data_9GQV
# 
_entry.id   9GQV 
# 
_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   9GQV         pdb_00009gqv 10.2210/pdb9gqv/pdb 
WWPDB D_1292141548 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-07 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GQV 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-09 
_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           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 8PFZ unspecified 
PDB . 8PD1 unspecified 
PDB . 8QER unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Ruth.Brenk@uib.no 
_pdbx_contact_author.name_first         Ruth 
_pdbx_contact_author.name_last          Brenk 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6204-5488 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
;Yadrykhins'ky, V.
;
1 0000-0003-4224-6765 
'Brenk, R.'         2 0000-0002-6204-5488 
# 
_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                   FR 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Eur.J.Med.Chem. 
_citation.journal_id_ASTM           EJMCA5 
_citation.journal_id_CSD            0493 
_citation.journal_id_ISSN           0223-5234 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            291 
_citation.language                  ? 
_citation.page_first                117563 
_citation.page_last                 117563 
_citation.title                     
'Towards new antibiotics: P. aeruginosa FabF ligands discovered by crystallographic fragment screening followed by hit expansion.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.ejmech.2025.117563 
_citation.pdbx_database_id_PubMed   40233425 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Georgiou, C.'      1 ? 
primary 'Espeland, L.O.'    2 ? 
primary 'Bukya, H.'         3 ? 
primary 
;Yadrykhins'ky, V.
;
4 ? 
primary 'Haug, B.E.'        5 ? 
primary 'Mainkar, P.S.'     6 ? 
primary 'Brenk, R.'         7 ? 
# 
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 '3-oxoacyl-[acyl-carrier-protein] synthase 2'                                                                    
43996.496 2   2.3.1.179 ? ? ? 
2 non-polymer syn '~{N}-[[1-[[[(2~{S})-4-methyl-2-oxidanyl-pentanoyl]amino]methyl]cyclobutyl]methyl]-1~{H}-pyrazole-3-carboxamide' 
322.403   2   ?         ? ? ? 
3 non-polymer syn 'FORMIC ACID'                                                                                                    
46.025    15  ?         ? ? ? 
4 non-polymer syn 'DIMETHYL SULFOXIDE'                                                                                             
78.133    8   ?         ? ? ? 
5 non-polymer syn 'CHLORIDE ION'                                                                                                   
35.453    1   ?         ? ? ? 
6 water       nat water                                                                                                            
18.015    345 ?         ? ? ? 
# 
_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       
;GHMASMSRRRVVITGMGMLSPLGLDVPSSWEGILAGRSGIAPIEHMDLSAYSTRFGGSVKGFNVEEYLSAKEARKLDLFI
QYGLAASFQAVRDSGLEVTDANRERIGVSMGSGIGGLTNIENNCRSLFEQGPRRISPFFVPGSIINMVSGFLSIHLGLQG
PNYALTTAATTGTHSIGMAARNIAYGEADVMVAGGSEMAACGLGLGGFGAARALSTRNDEPTRASRPWDRDRDGFVLSDG
SGALVLEELEHARARGARIYAELVGFGMSGDAFHMTAPPEDGAGAARCMKNALRDAGLDPRQVDYINAHGTSTPAGDIAE
IAAVKSVFGEHAHALSMSSTKSMTGHLLGAAGAVEAIFSVLALRDQVAPPTINLDNPDEGCDLDLVAHEAKPRKIDVALS
NSFGFGGTNGTLVFRRFAD
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GHMASMSRRRVVITGMGMLSPLGLDVPSSWEGILAGRSGIAPIEHMDLSAYSTRFGGSVKGFNVEEYLSAKEARKLDLFI
QYGLAASFQAVRDSGLEVTDANRERIGVSMGSGIGGLTNIENNCRSLFEQGPRRISPFFVPGSIINMVSGFLSIHLGLQG
PNYALTTAATTGTHSIGMAARNIAYGEADVMVAGGSEMAACGLGLGGFGAARALSTRNDEPTRASRPWDRDRDGFVLSDG
SGALVLEELEHARARGARIYAELVGFGMSGDAFHMTAPPEDGAGAARCMKNALRDAGLDPRQVDYINAHGTSTPAGDIAE
IAAVKSVFGEHAHALSMSSTKSMTGHLLGAAGAVEAIFSVLALRDQVAPPTINLDNPDEGCDLDLVAHEAKPRKIDVALS
NSFGFGGTNGTLVFRRFAD
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '~{N}-[[1-[[[(2~{S})-4-methyl-2-oxidanyl-pentanoyl]amino]methyl]cyclobutyl]methyl]-1~{H}-pyrazole-3-carboxamide' A1IOR 
3 'FORMIC ACID'                                                                                                    FMT   
4 'DIMETHYL SULFOXIDE'                                                                                             DMS   
5 'CHLORIDE ION'                                                                                                   CL    
6 water                                                                                                            HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   HIS n 
1 3   MET n 
1 4   ALA n 
1 5   SER n 
1 6   MET n 
1 7   SER n 
1 8   ARG n 
1 9   ARG n 
1 10  ARG n 
1 11  VAL n 
1 12  VAL n 
1 13  ILE n 
1 14  THR n 
1 15  GLY n 
1 16  MET n 
1 17  GLY n 
1 18  MET n 
1 19  LEU n 
1 20  SER n 
1 21  PRO n 
1 22  LEU n 
1 23  GLY n 
1 24  LEU n 
1 25  ASP n 
1 26  VAL n 
1 27  PRO n 
1 28  SER n 
1 29  SER n 
1 30  TRP n 
1 31  GLU n 
1 32  GLY n 
1 33  ILE n 
1 34  LEU n 
1 35  ALA n 
1 36  GLY n 
1 37  ARG n 
1 38  SER n 
1 39  GLY n 
1 40  ILE n 
1 41  ALA n 
1 42  PRO n 
1 43  ILE n 
1 44  GLU n 
1 45  HIS n 
1 46  MET n 
1 47  ASP n 
1 48  LEU n 
1 49  SER n 
1 50  ALA n 
1 51  TYR n 
1 52  SER n 
1 53  THR n 
1 54  ARG n 
1 55  PHE n 
1 56  GLY n 
1 57  GLY n 
1 58  SER n 
1 59  VAL n 
1 60  LYS n 
1 61  GLY n 
1 62  PHE n 
1 63  ASN n 
1 64  VAL n 
1 65  GLU n 
1 66  GLU n 
1 67  TYR n 
1 68  LEU n 
1 69  SER n 
1 70  ALA n 
1 71  LYS n 
1 72  GLU n 
1 73  ALA n 
1 74  ARG n 
1 75  LYS n 
1 76  LEU n 
1 77  ASP n 
1 78  LEU n 
1 79  PHE n 
1 80  ILE n 
1 81  GLN n 
1 82  TYR n 
1 83  GLY n 
1 84  LEU n 
1 85  ALA n 
1 86  ALA n 
1 87  SER n 
1 88  PHE n 
1 89  GLN n 
1 90  ALA n 
1 91  VAL n 
1 92  ARG n 
1 93  ASP n 
1 94  SER n 
1 95  GLY n 
1 96  LEU n 
1 97  GLU n 
1 98  VAL n 
1 99  THR n 
1 100 ASP n 
1 101 ALA n 
1 102 ASN n 
1 103 ARG n 
1 104 GLU n 
1 105 ARG n 
1 106 ILE n 
1 107 GLY n 
1 108 VAL n 
1 109 SER n 
1 110 MET n 
1 111 GLY n 
1 112 SER n 
1 113 GLY n 
1 114 ILE n 
1 115 GLY n 
1 116 GLY n 
1 117 LEU n 
1 118 THR n 
1 119 ASN n 
1 120 ILE n 
1 121 GLU n 
1 122 ASN n 
1 123 ASN n 
1 124 CYS n 
1 125 ARG n 
1 126 SER n 
1 127 LEU n 
1 128 PHE n 
1 129 GLU n 
1 130 GLN n 
1 131 GLY n 
1 132 PRO n 
1 133 ARG n 
1 134 ARG n 
1 135 ILE n 
1 136 SER n 
1 137 PRO n 
1 138 PHE n 
1 139 PHE n 
1 140 VAL n 
1 141 PRO n 
1 142 GLY n 
1 143 SER n 
1 144 ILE n 
1 145 ILE n 
1 146 ASN n 
1 147 MET n 
1 148 VAL n 
1 149 SER n 
1 150 GLY n 
1 151 PHE n 
1 152 LEU n 
1 153 SER n 
1 154 ILE n 
1 155 HIS n 
1 156 LEU n 
1 157 GLY n 
1 158 LEU n 
1 159 GLN n 
1 160 GLY n 
1 161 PRO n 
1 162 ASN n 
1 163 TYR n 
1 164 ALA n 
1 165 LEU n 
1 166 THR n 
1 167 THR n 
1 168 ALA n 
1 169 ALA n 
1 170 THR n 
1 171 THR n 
1 172 GLY n 
1 173 THR n 
1 174 HIS n 
1 175 SER n 
1 176 ILE n 
1 177 GLY n 
1 178 MET n 
1 179 ALA n 
1 180 ALA n 
1 181 ARG n 
1 182 ASN n 
1 183 ILE n 
1 184 ALA n 
1 185 TYR n 
1 186 GLY n 
1 187 GLU n 
1 188 ALA n 
1 189 ASP n 
1 190 VAL n 
1 191 MET n 
1 192 VAL n 
1 193 ALA n 
1 194 GLY n 
1 195 GLY n 
1 196 SER n 
1 197 GLU n 
1 198 MET n 
1 199 ALA n 
1 200 ALA n 
1 201 CYS n 
1 202 GLY n 
1 203 LEU n 
1 204 GLY n 
1 205 LEU n 
1 206 GLY n 
1 207 GLY n 
1 208 PHE n 
1 209 GLY n 
1 210 ALA n 
1 211 ALA n 
1 212 ARG n 
1 213 ALA n 
1 214 LEU n 
1 215 SER n 
1 216 THR n 
1 217 ARG n 
1 218 ASN n 
1 219 ASP n 
1 220 GLU n 
1 221 PRO n 
1 222 THR n 
1 223 ARG n 
1 224 ALA n 
1 225 SER n 
1 226 ARG n 
1 227 PRO n 
1 228 TRP n 
1 229 ASP n 
1 230 ARG n 
1 231 ASP n 
1 232 ARG n 
1 233 ASP n 
1 234 GLY n 
1 235 PHE n 
1 236 VAL n 
1 237 LEU n 
1 238 SER n 
1 239 ASP n 
1 240 GLY n 
1 241 SER n 
1 242 GLY n 
1 243 ALA n 
1 244 LEU n 
1 245 VAL n 
1 246 LEU n 
1 247 GLU n 
1 248 GLU n 
1 249 LEU n 
1 250 GLU n 
1 251 HIS n 
1 252 ALA n 
1 253 ARG n 
1 254 ALA n 
1 255 ARG n 
1 256 GLY n 
1 257 ALA n 
1 258 ARG n 
1 259 ILE n 
1 260 TYR n 
1 261 ALA n 
1 262 GLU n 
1 263 LEU n 
1 264 VAL n 
1 265 GLY n 
1 266 PHE n 
1 267 GLY n 
1 268 MET n 
1 269 SER n 
1 270 GLY n 
1 271 ASP n 
1 272 ALA n 
1 273 PHE n 
1 274 HIS n 
1 275 MET n 
1 276 THR n 
1 277 ALA n 
1 278 PRO n 
1 279 PRO n 
1 280 GLU n 
1 281 ASP n 
1 282 GLY n 
1 283 ALA n 
1 284 GLY n 
1 285 ALA n 
1 286 ALA n 
1 287 ARG n 
1 288 CYS n 
1 289 MET n 
1 290 LYS n 
1 291 ASN n 
1 292 ALA n 
1 293 LEU n 
1 294 ARG n 
1 295 ASP n 
1 296 ALA n 
1 297 GLY n 
1 298 LEU n 
1 299 ASP n 
1 300 PRO n 
1 301 ARG n 
1 302 GLN n 
1 303 VAL n 
1 304 ASP n 
1 305 TYR n 
1 306 ILE n 
1 307 ASN n 
1 308 ALA n 
1 309 HIS n 
1 310 GLY n 
1 311 THR n 
1 312 SER n 
1 313 THR n 
1 314 PRO n 
1 315 ALA n 
1 316 GLY n 
1 317 ASP n 
1 318 ILE n 
1 319 ALA n 
1 320 GLU n 
1 321 ILE n 
1 322 ALA n 
1 323 ALA n 
1 324 VAL n 
1 325 LYS n 
1 326 SER n 
1 327 VAL n 
1 328 PHE n 
1 329 GLY n 
1 330 GLU n 
1 331 HIS n 
1 332 ALA n 
1 333 HIS n 
1 334 ALA n 
1 335 LEU n 
1 336 SER n 
1 337 MET n 
1 338 SER n 
1 339 SER n 
1 340 THR n 
1 341 LYS n 
1 342 SER n 
1 343 MET n 
1 344 THR n 
1 345 GLY n 
1 346 HIS n 
1 347 LEU n 
1 348 LEU n 
1 349 GLY n 
1 350 ALA n 
1 351 ALA n 
1 352 GLY n 
1 353 ALA n 
1 354 VAL n 
1 355 GLU n 
1 356 ALA n 
1 357 ILE n 
1 358 PHE n 
1 359 SER n 
1 360 VAL n 
1 361 LEU n 
1 362 ALA n 
1 363 LEU n 
1 364 ARG n 
1 365 ASP n 
1 366 GLN n 
1 367 VAL n 
1 368 ALA n 
1 369 PRO n 
1 370 PRO n 
1 371 THR n 
1 372 ILE n 
1 373 ASN n 
1 374 LEU n 
1 375 ASP n 
1 376 ASN n 
1 377 PRO n 
1 378 ASP n 
1 379 GLU n 
1 380 GLY n 
1 381 CYS n 
1 382 ASP n 
1 383 LEU n 
1 384 ASP n 
1 385 LEU n 
1 386 VAL n 
1 387 ALA n 
1 388 HIS n 
1 389 GLU n 
1 390 ALA n 
1 391 LYS n 
1 392 PRO n 
1 393 ARG n 
1 394 LYS n 
1 395 ILE n 
1 396 ASP n 
1 397 VAL n 
1 398 ALA n 
1 399 LEU n 
1 400 SER n 
1 401 ASN n 
1 402 SER n 
1 403 PHE n 
1 404 GLY n 
1 405 PHE n 
1 406 GLY n 
1 407 GLY n 
1 408 THR n 
1 409 ASN n 
1 410 GLY n 
1 411 THR n 
1 412 LEU n 
1 413 VAL n 
1 414 PHE n 
1 415 ARG n 
1 416 ARG n 
1 417 PHE n 
1 418 ALA n 
1 419 ASP n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   419 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'fabF1, PA2965' 
_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      'Pseudomonas aeruginosa' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     287 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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 
A1IOR non-polymer         . 
'~{N}-[[1-[[[(2~{S})-4-methyl-2-oxidanyl-pentanoyl]amino]methyl]cyclobutyl]methyl]-1~{H}-pyrazole-3-carboxamide' ? 'C16 H26 N4 O3' 
322.403 
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 
CL    non-polymer         . 'CHLORIDE ION' ? 'Cl -1'          35.453  
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
DMS   non-polymer         . 'DIMETHYL SULFOXIDE' ? 'C2 H6 O S'      78.133  
FMT   non-polymer         . 'FORMIC ACID' ? 'C H2 O2'        46.025  
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 
HOH   non-polymer         . WATER ? 'H2 O'           18.015  
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 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -4  ?   ?   ?   A . n 
A 1 2   HIS 2   -3  ?   ?   ?   A . n 
A 1 3   MET 3   -2  ?   ?   ?   A . n 
A 1 4   ALA 4   -1  ?   ?   ?   A . n 
A 1 5   SER 5   0   ?   ?   ?   A . n 
A 1 6   MET 6   1   ?   ?   ?   A . n 
A 1 7   SER 7   2   ?   ?   ?   A . n 
A 1 8   ARG 8   3   ?   ?   ?   A . n 
A 1 9   ARG 9   4   4   ARG ARG A . n 
A 1 10  ARG 10  5   5   ARG ARG A . n 
A 1 11  VAL 11  6   6   VAL VAL A . n 
A 1 12  VAL 12  7   7   VAL VAL A . n 
A 1 13  ILE 13  8   8   ILE ILE A . n 
A 1 14  THR 14  9   9   THR THR A . n 
A 1 15  GLY 15  10  10  GLY GLY A . n 
A 1 16  MET 16  11  11  MET MET A . n 
A 1 17  GLY 17  12  12  GLY GLY A . n 
A 1 18  MET 18  13  13  MET MET A . n 
A 1 19  LEU 19  14  14  LEU LEU A . n 
A 1 20  SER 20  15  15  SER SER A . n 
A 1 21  PRO 21  16  16  PRO PRO A . n 
A 1 22  LEU 22  17  17  LEU LEU A . n 
A 1 23  GLY 23  18  18  GLY GLY A . n 
A 1 24  LEU 24  19  19  LEU LEU A . n 
A 1 25  ASP 25  20  20  ASP ASP A . n 
A 1 26  VAL 26  21  21  VAL VAL A . n 
A 1 27  PRO 27  22  22  PRO PRO A . n 
A 1 28  SER 28  23  23  SER SER A . n 
A 1 29  SER 29  24  24  SER SER A . n 
A 1 30  TRP 30  25  25  TRP TRP A . n 
A 1 31  GLU 31  26  26  GLU GLU A . n 
A 1 32  GLY 32  27  27  GLY GLY A . n 
A 1 33  ILE 33  28  28  ILE ILE A . n 
A 1 34  LEU 34  29  29  LEU LEU A . n 
A 1 35  ALA 35  30  30  ALA ALA A . n 
A 1 36  GLY 36  31  31  GLY GLY A . n 
A 1 37  ARG 37  32  32  ARG ARG A . n 
A 1 38  SER 38  33  33  SER SER A . n 
A 1 39  GLY 39  34  34  GLY GLY A . n 
A 1 40  ILE 40  35  35  ILE ILE A . n 
A 1 41  ALA 41  36  36  ALA ALA A . n 
A 1 42  PRO 42  37  37  PRO PRO A . n 
A 1 43  ILE 43  38  38  ILE ILE A . n 
A 1 44  GLU 44  39  39  GLU GLU A . n 
A 1 45  HIS 45  40  40  HIS HIS A . n 
A 1 46  MET 46  41  41  MET MET A . n 
A 1 47  ASP 47  42  42  ASP ASP A . n 
A 1 48  LEU 48  43  43  LEU LEU A . n 
A 1 49  SER 49  44  44  SER SER A . n 
A 1 50  ALA 50  45  45  ALA ALA A . n 
A 1 51  TYR 51  46  46  TYR TYR A . n 
A 1 52  SER 52  47  47  SER SER A . n 
A 1 53  THR 53  48  48  THR THR A . n 
A 1 54  ARG 54  49  49  ARG ARG A . n 
A 1 55  PHE 55  50  50  PHE PHE A . n 
A 1 56  GLY 56  51  51  GLY GLY A . n 
A 1 57  GLY 57  52  52  GLY GLY A . n 
A 1 58  SER 58  53  53  SER SER A . n 
A 1 59  VAL 59  54  54  VAL VAL A . n 
A 1 60  LYS 60  55  55  LYS LYS A . n 
A 1 61  GLY 61  56  56  GLY GLY A . n 
A 1 62  PHE 62  57  57  PHE PHE A . n 
A 1 63  ASN 63  58  58  ASN ASN A . n 
A 1 64  VAL 64  59  59  VAL VAL A . n 
A 1 65  GLU 65  60  60  GLU GLU A . n 
A 1 66  GLU 66  61  61  GLU GLU A . n 
A 1 67  TYR 67  62  62  TYR TYR A . n 
A 1 68  LEU 68  63  63  LEU LEU A . n 
A 1 69  SER 69  64  64  SER SER A . n 
A 1 70  ALA 70  65  65  ALA ALA A . n 
A 1 71  LYS 71  66  66  LYS LYS A . n 
A 1 72  GLU 72  67  67  GLU GLU A . n 
A 1 73  ALA 73  68  68  ALA ALA A . n 
A 1 74  ARG 74  69  69  ARG ARG A . n 
A 1 75  LYS 75  70  70  LYS LYS A . n 
A 1 76  LEU 76  71  71  LEU LEU A . n 
A 1 77  ASP 77  72  72  ASP ASP A . n 
A 1 78  LEU 78  73  73  LEU LEU A . n 
A 1 79  PHE 79  74  74  PHE PHE A . n 
A 1 80  ILE 80  75  75  ILE ILE A . n 
A 1 81  GLN 81  76  76  GLN GLN A . n 
A 1 82  TYR 82  77  77  TYR TYR A . n 
A 1 83  GLY 83  78  78  GLY GLY A . n 
A 1 84  LEU 84  79  79  LEU LEU A . n 
A 1 85  ALA 85  80  80  ALA ALA A . n 
A 1 86  ALA 86  81  81  ALA ALA A . n 
A 1 87  SER 87  82  82  SER SER A . n 
A 1 88  PHE 88  83  83  PHE PHE A . n 
A 1 89  GLN 89  84  84  GLN GLN A . n 
A 1 90  ALA 90  85  85  ALA ALA A . n 
A 1 91  VAL 91  86  86  VAL VAL A . n 
A 1 92  ARG 92  87  87  ARG ARG A . n 
A 1 93  ASP 93  88  88  ASP ASP A . n 
A 1 94  SER 94  89  89  SER SER A . n 
A 1 95  GLY 95  90  90  GLY GLY A . n 
A 1 96  LEU 96  91  91  LEU LEU A . n 
A 1 97  GLU 97  92  92  GLU GLU A . n 
A 1 98  VAL 98  93  93  VAL VAL A . n 
A 1 99  THR 99  94  94  THR THR A . n 
A 1 100 ASP 100 95  95  ASP ASP A . n 
A 1 101 ALA 101 96  96  ALA ALA A . n 
A 1 102 ASN 102 97  97  ASN ASN A . n 
A 1 103 ARG 103 98  98  ARG ARG A . n 
A 1 104 GLU 104 99  99  GLU GLU A . n 
A 1 105 ARG 105 100 100 ARG ARG A . n 
A 1 106 ILE 106 101 101 ILE ILE A . n 
A 1 107 GLY 107 102 102 GLY GLY A . n 
A 1 108 VAL 108 103 103 VAL VAL A . n 
A 1 109 SER 109 104 104 SER SER A . n 
A 1 110 MET 110 105 105 MET MET A . n 
A 1 111 GLY 111 106 106 GLY GLY A . n 
A 1 112 SER 112 107 107 SER SER A . n 
A 1 113 GLY 113 108 108 GLY GLY A . n 
A 1 114 ILE 114 109 109 ILE ILE A . n 
A 1 115 GLY 115 110 110 GLY GLY A . n 
A 1 116 GLY 116 111 111 GLY GLY A . n 
A 1 117 LEU 117 112 112 LEU LEU A . n 
A 1 118 THR 118 113 113 THR THR A . n 
A 1 119 ASN 119 114 114 ASN ASN A . n 
A 1 120 ILE 120 115 115 ILE ILE A . n 
A 1 121 GLU 121 116 116 GLU GLU A . n 
A 1 122 ASN 122 117 117 ASN ASN A . n 
A 1 123 ASN 123 118 118 ASN ASN A . n 
A 1 124 CYS 124 119 119 CYS CYS A . n 
A 1 125 ARG 125 120 120 ARG ARG A . n 
A 1 126 SER 126 121 121 SER SER A . n 
A 1 127 LEU 127 122 122 LEU LEU A . n 
A 1 128 PHE 128 123 123 PHE PHE A . n 
A 1 129 GLU 129 124 124 GLU GLU A . n 
A 1 130 GLN 130 125 125 GLN GLN A . n 
A 1 131 GLY 131 126 126 GLY GLY A . n 
A 1 132 PRO 132 127 127 PRO PRO A . n 
A 1 133 ARG 133 128 128 ARG ARG A . n 
A 1 134 ARG 134 129 129 ARG ARG A . n 
A 1 135 ILE 135 130 130 ILE ILE A . n 
A 1 136 SER 136 131 131 SER SER A . n 
A 1 137 PRO 137 132 132 PRO PRO A . n 
A 1 138 PHE 138 133 133 PHE PHE A . n 
A 1 139 PHE 139 134 134 PHE PHE A . n 
A 1 140 VAL 140 135 135 VAL VAL A . n 
A 1 141 PRO 141 136 136 PRO PRO A . n 
A 1 142 GLY 142 137 137 GLY GLY A . n 
A 1 143 SER 143 138 138 SER SER A . n 
A 1 144 ILE 144 139 139 ILE ILE A . n 
A 1 145 ILE 145 140 140 ILE ILE A . n 
A 1 146 ASN 146 141 141 ASN ASN A . n 
A 1 147 MET 147 142 142 MET MET A . n 
A 1 148 VAL 148 143 143 VAL VAL A . n 
A 1 149 SER 149 144 144 SER SER A . n 
A 1 150 GLY 150 145 145 GLY GLY A . n 
A 1 151 PHE 151 146 146 PHE PHE A . n 
A 1 152 LEU 152 147 147 LEU LEU A . n 
A 1 153 SER 153 148 148 SER SER A . n 
A 1 154 ILE 154 149 149 ILE ILE A . n 
A 1 155 HIS 155 150 150 HIS HIS A . n 
A 1 156 LEU 156 151 151 LEU LEU A . n 
A 1 157 GLY 157 152 152 GLY GLY A . n 
A 1 158 LEU 158 153 153 LEU LEU A . n 
A 1 159 GLN 159 154 154 GLN GLN A . n 
A 1 160 GLY 160 155 155 GLY GLY A . n 
A 1 161 PRO 161 156 156 PRO PRO A . n 
A 1 162 ASN 162 157 157 ASN ASN A . n 
A 1 163 TYR 163 158 158 TYR TYR A . n 
A 1 164 ALA 164 159 159 ALA ALA A . n 
A 1 165 LEU 165 160 160 LEU LEU A . n 
A 1 166 THR 166 161 161 THR THR A . n 
A 1 167 THR 167 162 162 THR THR A . n 
A 1 168 ALA 168 163 163 ALA ALA A . n 
A 1 169 ALA 169 164 164 ALA ALA A . n 
A 1 170 THR 170 165 165 THR THR A . n 
A 1 171 THR 171 166 166 THR THR A . n 
A 1 172 GLY 172 167 167 GLY GLY A . n 
A 1 173 THR 173 168 168 THR THR A . n 
A 1 174 HIS 174 169 169 HIS HIS A . n 
A 1 175 SER 175 170 170 SER SER A . n 
A 1 176 ILE 176 171 171 ILE ILE A . n 
A 1 177 GLY 177 172 172 GLY GLY A . n 
A 1 178 MET 178 173 173 MET MET A . n 
A 1 179 ALA 179 174 174 ALA ALA A . n 
A 1 180 ALA 180 175 175 ALA ALA A . n 
A 1 181 ARG 181 176 176 ARG ARG A . n 
A 1 182 ASN 182 177 177 ASN ASN A . n 
A 1 183 ILE 183 178 178 ILE ILE A . n 
A 1 184 ALA 184 179 179 ALA ALA A . n 
A 1 185 TYR 185 180 180 TYR TYR A . n 
A 1 186 GLY 186 181 181 GLY GLY A . n 
A 1 187 GLU 187 182 182 GLU GLU A . n 
A 1 188 ALA 188 183 183 ALA ALA A . n 
A 1 189 ASP 189 184 184 ASP ASP A . n 
A 1 190 VAL 190 185 185 VAL VAL A . n 
A 1 191 MET 191 186 186 MET MET A . n 
A 1 192 VAL 192 187 187 VAL VAL A . n 
A 1 193 ALA 193 188 188 ALA ALA A . n 
A 1 194 GLY 194 189 189 GLY GLY A . n 
A 1 195 GLY 195 190 190 GLY GLY A . n 
A 1 196 SER 196 191 191 SER SER A . n 
A 1 197 GLU 197 192 192 GLU GLU A . n 
A 1 198 MET 198 193 193 MET MET A . n 
A 1 199 ALA 199 194 194 ALA ALA A . n 
A 1 200 ALA 200 195 195 ALA ALA A . n 
A 1 201 CYS 201 196 196 CYS CYS A . n 
A 1 202 GLY 202 197 197 GLY GLY A . n 
A 1 203 LEU 203 198 198 LEU LEU A . n 
A 1 204 GLY 204 199 199 GLY GLY A . n 
A 1 205 LEU 205 200 200 LEU LEU A . n 
A 1 206 GLY 206 201 201 GLY GLY A . n 
A 1 207 GLY 207 202 202 GLY GLY A . n 
A 1 208 PHE 208 203 203 PHE PHE A . n 
A 1 209 GLY 209 204 204 GLY GLY A . n 
A 1 210 ALA 210 205 205 ALA ALA A . n 
A 1 211 ALA 211 206 206 ALA ALA A . n 
A 1 212 ARG 212 207 207 ARG ARG A . n 
A 1 213 ALA 213 208 208 ALA ALA A . n 
A 1 214 LEU 214 209 209 LEU LEU A . n 
A 1 215 SER 215 210 210 SER SER A . n 
A 1 216 THR 216 211 211 THR THR A . n 
A 1 217 ARG 217 212 212 ARG ARG A . n 
A 1 218 ASN 218 213 213 ASN ASN A . n 
A 1 219 ASP 219 214 214 ASP ASP A . n 
A 1 220 GLU 220 215 215 GLU GLU A . n 
A 1 221 PRO 221 216 216 PRO PRO A . n 
A 1 222 THR 222 217 217 THR THR A . n 
A 1 223 ARG 223 218 218 ARG ARG A . n 
A 1 224 ALA 224 219 219 ALA ALA A . n 
A 1 225 SER 225 220 220 SER SER A . n 
A 1 226 ARG 226 221 221 ARG ARG A . n 
A 1 227 PRO 227 222 222 PRO PRO A . n 
A 1 228 TRP 228 223 223 TRP TRP A . n 
A 1 229 ASP 229 224 224 ASP ASP A . n 
A 1 230 ARG 230 225 225 ARG ARG A . n 
A 1 231 ASP 231 226 226 ASP ASP A . n 
A 1 232 ARG 232 227 227 ARG ARG A . n 
A 1 233 ASP 233 228 228 ASP ASP A . n 
A 1 234 GLY 234 229 229 GLY GLY A . n 
A 1 235 PHE 235 230 230 PHE PHE A . n 
A 1 236 VAL 236 231 231 VAL VAL A . n 
A 1 237 LEU 237 232 232 LEU LEU A . n 
A 1 238 SER 238 233 233 SER SER A . n 
A 1 239 ASP 239 234 234 ASP ASP A . n 
A 1 240 GLY 240 235 235 GLY GLY A . n 
A 1 241 SER 241 236 236 SER SER A . n 
A 1 242 GLY 242 237 237 GLY GLY A . n 
A 1 243 ALA 243 238 238 ALA ALA A . n 
A 1 244 LEU 244 239 239 LEU LEU A . n 
A 1 245 VAL 245 240 240 VAL VAL A . n 
A 1 246 LEU 246 241 241 LEU LEU A . n 
A 1 247 GLU 247 242 242 GLU GLU A . n 
A 1 248 GLU 248 243 243 GLU GLU A . n 
A 1 249 LEU 249 244 244 LEU LEU A . n 
A 1 250 GLU 250 245 245 GLU GLU A . n 
A 1 251 HIS 251 246 246 HIS HIS A . n 
A 1 252 ALA 252 247 247 ALA ALA A . n 
A 1 253 ARG 253 248 248 ARG ARG A . n 
A 1 254 ALA 254 249 249 ALA ALA A . n 
A 1 255 ARG 255 250 250 ARG ARG A . n 
A 1 256 GLY 256 251 251 GLY GLY A . n 
A 1 257 ALA 257 252 252 ALA ALA A . n 
A 1 258 ARG 258 253 253 ARG ARG A . n 
A 1 259 ILE 259 254 254 ILE ILE A . n 
A 1 260 TYR 260 255 255 TYR TYR A . n 
A 1 261 ALA 261 256 256 ALA ALA A . n 
A 1 262 GLU 262 257 257 GLU GLU A . n 
A 1 263 LEU 263 258 258 LEU LEU A . n 
A 1 264 VAL 264 259 259 VAL VAL A . n 
A 1 265 GLY 265 260 260 GLY GLY A . n 
A 1 266 PHE 266 261 261 PHE PHE A . n 
A 1 267 GLY 267 262 262 GLY GLY A . n 
A 1 268 MET 268 263 263 MET MET A . n 
A 1 269 SER 269 264 264 SER SER A . n 
A 1 270 GLY 270 265 265 GLY GLY A . n 
A 1 271 ASP 271 266 266 ASP ASP A . n 
A 1 272 ALA 272 267 267 ALA ALA A . n 
A 1 273 PHE 273 268 268 PHE PHE A . n 
A 1 274 HIS 274 269 269 HIS HIS A . n 
A 1 275 MET 275 270 270 MET MET A . n 
A 1 276 THR 276 271 271 THR THR A . n 
A 1 277 ALA 277 272 272 ALA ALA A . n 
A 1 278 PRO 278 273 273 PRO PRO A . n 
A 1 279 PRO 279 274 274 PRO PRO A . n 
A 1 280 GLU 280 275 275 GLU GLU A . n 
A 1 281 ASP 281 276 276 ASP ASP A . n 
A 1 282 GLY 282 277 277 GLY GLY A . n 
A 1 283 ALA 283 278 278 ALA ALA A . n 
A 1 284 GLY 284 279 279 GLY GLY A . n 
A 1 285 ALA 285 280 280 ALA ALA A . n 
A 1 286 ALA 286 281 281 ALA ALA A . n 
A 1 287 ARG 287 282 282 ARG ARG A . n 
A 1 288 CYS 288 283 283 CYS CYS A . n 
A 1 289 MET 289 284 284 MET MET A . n 
A 1 290 LYS 290 285 285 LYS LYS A . n 
A 1 291 ASN 291 286 286 ASN ASN A . n 
A 1 292 ALA 292 287 287 ALA ALA A . n 
A 1 293 LEU 293 288 288 LEU LEU A . n 
A 1 294 ARG 294 289 289 ARG ARG A . n 
A 1 295 ASP 295 290 290 ASP ASP A . n 
A 1 296 ALA 296 291 291 ALA ALA A . n 
A 1 297 GLY 297 292 292 GLY GLY A . n 
A 1 298 LEU 298 293 293 LEU LEU A . n 
A 1 299 ASP 299 294 294 ASP ASP A . n 
A 1 300 PRO 300 295 295 PRO PRO A . n 
A 1 301 ARG 301 296 296 ARG ARG A . n 
A 1 302 GLN 302 297 297 GLN GLN A . n 
A 1 303 VAL 303 298 298 VAL VAL A . n 
A 1 304 ASP 304 299 299 ASP ASP A . n 
A 1 305 TYR 305 300 300 TYR TYR A . n 
A 1 306 ILE 306 301 301 ILE ILE A . n 
A 1 307 ASN 307 302 302 ASN ASN A . n 
A 1 308 ALA 308 303 303 ALA ALA A . n 
A 1 309 HIS 309 304 304 HIS HIS A . n 
A 1 310 GLY 310 305 305 GLY GLY A . n 
A 1 311 THR 311 306 306 THR THR A . n 
A 1 312 SER 312 307 307 SER SER A . n 
A 1 313 THR 313 308 308 THR THR A . n 
A 1 314 PRO 314 309 309 PRO PRO A . n 
A 1 315 ALA 315 310 310 ALA ALA A . n 
A 1 316 GLY 316 311 311 GLY GLY A . n 
A 1 317 ASP 317 312 312 ASP ASP A . n 
A 1 318 ILE 318 313 313 ILE ILE A . n 
A 1 319 ALA 319 314 314 ALA ALA A . n 
A 1 320 GLU 320 315 315 GLU GLU A . n 
A 1 321 ILE 321 316 316 ILE ILE A . n 
A 1 322 ALA 322 317 317 ALA ALA A . n 
A 1 323 ALA 323 318 318 ALA ALA A . n 
A 1 324 VAL 324 319 319 VAL VAL A . n 
A 1 325 LYS 325 320 320 LYS LYS A . n 
A 1 326 SER 326 321 321 SER SER A . n 
A 1 327 VAL 327 322 322 VAL VAL A . n 
A 1 328 PHE 328 323 323 PHE PHE A . n 
A 1 329 GLY 329 324 324 GLY GLY A . n 
A 1 330 GLU 330 325 325 GLU GLU A . n 
A 1 331 HIS 331 326 326 HIS HIS A . n 
A 1 332 ALA 332 327 327 ALA ALA A . n 
A 1 333 HIS 333 328 328 HIS HIS A . n 
A 1 334 ALA 334 329 329 ALA ALA A . n 
A 1 335 LEU 335 330 330 LEU LEU A . n 
A 1 336 SER 336 331 331 SER SER A . n 
A 1 337 MET 337 332 332 MET MET A . n 
A 1 338 SER 338 333 333 SER SER A . n 
A 1 339 SER 339 334 334 SER SER A . n 
A 1 340 THR 340 335 335 THR THR A . n 
A 1 341 LYS 341 336 336 LYS LYS A . n 
A 1 342 SER 342 337 337 SER SER A . n 
A 1 343 MET 343 338 338 MET MET A . n 
A 1 344 THR 344 339 339 THR THR A . n 
A 1 345 GLY 345 340 340 GLY GLY A . n 
A 1 346 HIS 346 341 341 HIS HIS A . n 
A 1 347 LEU 347 342 342 LEU LEU A . n 
A 1 348 LEU 348 343 343 LEU LEU A . n 
A 1 349 GLY 349 344 344 GLY GLY A . n 
A 1 350 ALA 350 345 345 ALA ALA A . n 
A 1 351 ALA 351 346 346 ALA ALA A . n 
A 1 352 GLY 352 347 347 GLY GLY A . n 
A 1 353 ALA 353 348 348 ALA ALA A . n 
A 1 354 VAL 354 349 349 VAL VAL A . n 
A 1 355 GLU 355 350 350 GLU GLU A . n 
A 1 356 ALA 356 351 351 ALA ALA A . n 
A 1 357 ILE 357 352 352 ILE ILE A . n 
A 1 358 PHE 358 353 353 PHE PHE A . n 
A 1 359 SER 359 354 354 SER SER A . n 
A 1 360 VAL 360 355 355 VAL VAL A . n 
A 1 361 LEU 361 356 356 LEU LEU A . n 
A 1 362 ALA 362 357 357 ALA ALA A . n 
A 1 363 LEU 363 358 358 LEU LEU A . n 
A 1 364 ARG 364 359 359 ARG ARG A . n 
A 1 365 ASP 365 360 360 ASP ASP A . n 
A 1 366 GLN 366 361 361 GLN GLN A . n 
A 1 367 VAL 367 362 362 VAL VAL A . n 
A 1 368 ALA 368 363 363 ALA ALA A . n 
A 1 369 PRO 369 364 364 PRO PRO A . n 
A 1 370 PRO 370 365 365 PRO PRO A . n 
A 1 371 THR 371 366 366 THR THR A . n 
A 1 372 ILE 372 367 367 ILE ILE A . n 
A 1 373 ASN 373 368 368 ASN ASN A . n 
A 1 374 LEU 374 369 369 LEU LEU A . n 
A 1 375 ASP 375 370 370 ASP ASP A . n 
A 1 376 ASN 376 371 371 ASN ASN A . n 
A 1 377 PRO 377 372 372 PRO PRO A . n 
A 1 378 ASP 378 373 373 ASP ASP A . n 
A 1 379 GLU 379 374 374 GLU GLU A . n 
A 1 380 GLY 380 375 375 GLY GLY A . n 
A 1 381 CYS 381 376 376 CYS CYS A . n 
A 1 382 ASP 382 377 377 ASP ASP A . n 
A 1 383 LEU 383 378 378 LEU LEU A . n 
A 1 384 ASP 384 379 379 ASP ASP A . n 
A 1 385 LEU 385 380 380 LEU LEU A . n 
A 1 386 VAL 386 381 381 VAL VAL A . n 
A 1 387 ALA 387 382 382 ALA ALA A . n 
A 1 388 HIS 388 383 383 HIS HIS A . n 
A 1 389 GLU 389 384 384 GLU GLU A . n 
A 1 390 ALA 390 385 385 ALA ALA A . n 
A 1 391 LYS 391 386 386 LYS LYS A . n 
A 1 392 PRO 392 387 387 PRO PRO A . n 
A 1 393 ARG 393 388 388 ARG ARG A . n 
A 1 394 LYS 394 389 389 LYS LYS A . n 
A 1 395 ILE 395 390 390 ILE ILE A . n 
A 1 396 ASP 396 391 391 ASP ASP A . n 
A 1 397 VAL 397 392 392 VAL VAL A . n 
A 1 398 ALA 398 393 393 ALA ALA A . n 
A 1 399 LEU 399 394 394 LEU LEU A . n 
A 1 400 SER 400 395 395 SER SER A . n 
A 1 401 ASN 401 396 396 ASN ASN A . n 
A 1 402 SER 402 397 397 SER SER A . n 
A 1 403 PHE 403 398 398 PHE PHE A . n 
A 1 404 GLY 404 399 399 GLY GLY A . n 
A 1 405 PHE 405 400 400 PHE PHE A . n 
A 1 406 GLY 406 401 401 GLY GLY A . n 
A 1 407 GLY 407 402 402 GLY GLY A . n 
A 1 408 THR 408 403 403 THR THR A . n 
A 1 409 ASN 409 404 404 ASN ASN A . n 
A 1 410 GLY 410 405 405 GLY GLY A . n 
A 1 411 THR 411 406 406 THR THR A . n 
A 1 412 LEU 412 407 407 LEU LEU A . n 
A 1 413 VAL 413 408 408 VAL VAL A . n 
A 1 414 PHE 414 409 409 PHE PHE A . n 
A 1 415 ARG 415 410 410 ARG ARG A . n 
A 1 416 ARG 416 411 411 ARG ARG A . n 
A 1 417 PHE 417 412 412 PHE PHE A . n 
A 1 418 ALA 418 413 413 ALA ALA A . n 
A 1 419 ASP 419 414 ?   ?   ?   A . n 
B 1 1   GLY 1   -4  ?   ?   ?   B . n 
B 1 2   HIS 2   -3  ?   ?   ?   B . n 
B 1 3   MET 3   -2  ?   ?   ?   B . n 
B 1 4   ALA 4   -1  ?   ?   ?   B . n 
B 1 5   SER 5   0   ?   ?   ?   B . n 
B 1 6   MET 6   1   ?   ?   ?   B . n 
B 1 7   SER 7   2   ?   ?   ?   B . n 
B 1 8   ARG 8   3   ?   ?   ?   B . n 
B 1 9   ARG 9   4   4   ARG ARG B . n 
B 1 10  ARG 10  5   5   ARG ARG B . n 
B 1 11  VAL 11  6   6   VAL VAL B . n 
B 1 12  VAL 12  7   7   VAL VAL B . n 
B 1 13  ILE 13  8   8   ILE ILE B . n 
B 1 14  THR 14  9   9   THR THR B . n 
B 1 15  GLY 15  10  10  GLY GLY B . n 
B 1 16  MET 16  11  11  MET MET B . n 
B 1 17  GLY 17  12  12  GLY GLY B . n 
B 1 18  MET 18  13  13  MET MET B . n 
B 1 19  LEU 19  14  14  LEU LEU B . n 
B 1 20  SER 20  15  15  SER SER B . n 
B 1 21  PRO 21  16  16  PRO PRO B . n 
B 1 22  LEU 22  17  17  LEU LEU B . n 
B 1 23  GLY 23  18  18  GLY GLY B . n 
B 1 24  LEU 24  19  19  LEU LEU B . n 
B 1 25  ASP 25  20  20  ASP ASP B . n 
B 1 26  VAL 26  21  21  VAL VAL B . n 
B 1 27  PRO 27  22  22  PRO PRO B . n 
B 1 28  SER 28  23  23  SER SER B . n 
B 1 29  SER 29  24  24  SER SER B . n 
B 1 30  TRP 30  25  25  TRP TRP B . n 
B 1 31  GLU 31  26  26  GLU GLU B . n 
B 1 32  GLY 32  27  27  GLY GLY B . n 
B 1 33  ILE 33  28  28  ILE ILE B . n 
B 1 34  LEU 34  29  29  LEU LEU B . n 
B 1 35  ALA 35  30  30  ALA ALA B . n 
B 1 36  GLY 36  31  31  GLY GLY B . n 
B 1 37  ARG 37  32  32  ARG ARG B . n 
B 1 38  SER 38  33  33  SER SER B . n 
B 1 39  GLY 39  34  34  GLY GLY B . n 
B 1 40  ILE 40  35  35  ILE ILE B . n 
B 1 41  ALA 41  36  36  ALA ALA B . n 
B 1 42  PRO 42  37  37  PRO PRO B . n 
B 1 43  ILE 43  38  38  ILE ILE B . n 
B 1 44  GLU 44  39  39  GLU GLU B . n 
B 1 45  HIS 45  40  40  HIS HIS B . n 
B 1 46  MET 46  41  41  MET MET B . n 
B 1 47  ASP 47  42  42  ASP ASP B . n 
B 1 48  LEU 48  43  43  LEU LEU B . n 
B 1 49  SER 49  44  44  SER SER B . n 
B 1 50  ALA 50  45  45  ALA ALA B . n 
B 1 51  TYR 51  46  46  TYR TYR B . n 
B 1 52  SER 52  47  47  SER SER B . n 
B 1 53  THR 53  48  48  THR THR B . n 
B 1 54  ARG 54  49  49  ARG ARG B . n 
B 1 55  PHE 55  50  50  PHE PHE B . n 
B 1 56  GLY 56  51  51  GLY GLY B . n 
B 1 57  GLY 57  52  52  GLY GLY B . n 
B 1 58  SER 58  53  53  SER SER B . n 
B 1 59  VAL 59  54  54  VAL VAL B . n 
B 1 60  LYS 60  55  55  LYS LYS B . n 
B 1 61  GLY 61  56  56  GLY GLY B . n 
B 1 62  PHE 62  57  57  PHE PHE B . n 
B 1 63  ASN 63  58  58  ASN ASN B . n 
B 1 64  VAL 64  59  59  VAL VAL B . n 
B 1 65  GLU 65  60  60  GLU GLU B . n 
B 1 66  GLU 66  61  61  GLU GLU B . n 
B 1 67  TYR 67  62  62  TYR TYR B . n 
B 1 68  LEU 68  63  63  LEU LEU B . n 
B 1 69  SER 69  64  64  SER SER B . n 
B 1 70  ALA 70  65  65  ALA ALA B . n 
B 1 71  LYS 71  66  66  LYS LYS B . n 
B 1 72  GLU 72  67  67  GLU GLU B . n 
B 1 73  ALA 73  68  68  ALA ALA B . n 
B 1 74  ARG 74  69  69  ARG ARG B . n 
B 1 75  LYS 75  70  70  LYS LYS B . n 
B 1 76  LEU 76  71  71  LEU LEU B . n 
B 1 77  ASP 77  72  72  ASP ASP B . n 
B 1 78  LEU 78  73  73  LEU LEU B . n 
B 1 79  PHE 79  74  74  PHE PHE B . n 
B 1 80  ILE 80  75  75  ILE ILE B . n 
B 1 81  GLN 81  76  76  GLN GLN B . n 
B 1 82  TYR 82  77  77  TYR TYR B . n 
B 1 83  GLY 83  78  78  GLY GLY B . n 
B 1 84  LEU 84  79  79  LEU LEU B . n 
B 1 85  ALA 85  80  80  ALA ALA B . n 
B 1 86  ALA 86  81  81  ALA ALA B . n 
B 1 87  SER 87  82  82  SER SER B . n 
B 1 88  PHE 88  83  83  PHE PHE B . n 
B 1 89  GLN 89  84  84  GLN GLN B . n 
B 1 90  ALA 90  85  85  ALA ALA B . n 
B 1 91  VAL 91  86  86  VAL VAL B . n 
B 1 92  ARG 92  87  87  ARG ARG B . n 
B 1 93  ASP 93  88  88  ASP ASP B . n 
B 1 94  SER 94  89  89  SER SER B . n 
B 1 95  GLY 95  90  90  GLY GLY B . n 
B 1 96  LEU 96  91  91  LEU LEU B . n 
B 1 97  GLU 97  92  92  GLU GLU B . n 
B 1 98  VAL 98  93  93  VAL VAL B . n 
B 1 99  THR 99  94  94  THR THR B . n 
B 1 100 ASP 100 95  95  ASP ASP B . n 
B 1 101 ALA 101 96  96  ALA ALA B . n 
B 1 102 ASN 102 97  97  ASN ASN B . n 
B 1 103 ARG 103 98  98  ARG ARG B . n 
B 1 104 GLU 104 99  99  GLU GLU B . n 
B 1 105 ARG 105 100 100 ARG ARG B . n 
B 1 106 ILE 106 101 101 ILE ILE B . n 
B 1 107 GLY 107 102 102 GLY GLY B . n 
B 1 108 VAL 108 103 103 VAL VAL B . n 
B 1 109 SER 109 104 104 SER SER B . n 
B 1 110 MET 110 105 105 MET MET B . n 
B 1 111 GLY 111 106 106 GLY GLY B . n 
B 1 112 SER 112 107 107 SER SER B . n 
B 1 113 GLY 113 108 108 GLY GLY B . n 
B 1 114 ILE 114 109 109 ILE ILE B . n 
B 1 115 GLY 115 110 110 GLY GLY B . n 
B 1 116 GLY 116 111 111 GLY GLY B . n 
B 1 117 LEU 117 112 112 LEU LEU B . n 
B 1 118 THR 118 113 113 THR THR B . n 
B 1 119 ASN 119 114 114 ASN ASN B . n 
B 1 120 ILE 120 115 115 ILE ILE B . n 
B 1 121 GLU 121 116 116 GLU GLU B . n 
B 1 122 ASN 122 117 117 ASN ASN B . n 
B 1 123 ASN 123 118 118 ASN ASN B . n 
B 1 124 CYS 124 119 119 CYS CYS B . n 
B 1 125 ARG 125 120 120 ARG ARG B . n 
B 1 126 SER 126 121 121 SER SER B . n 
B 1 127 LEU 127 122 122 LEU LEU B . n 
B 1 128 PHE 128 123 123 PHE PHE B . n 
B 1 129 GLU 129 124 124 GLU GLU B . n 
B 1 130 GLN 130 125 125 GLN GLN B . n 
B 1 131 GLY 131 126 126 GLY GLY B . n 
B 1 132 PRO 132 127 127 PRO PRO B . n 
B 1 133 ARG 133 128 128 ARG ARG B . n 
B 1 134 ARG 134 129 129 ARG ARG B . n 
B 1 135 ILE 135 130 130 ILE ILE B . n 
B 1 136 SER 136 131 131 SER SER B . n 
B 1 137 PRO 137 132 132 PRO PRO B . n 
B 1 138 PHE 138 133 133 PHE PHE B . n 
B 1 139 PHE 139 134 134 PHE PHE B . n 
B 1 140 VAL 140 135 135 VAL VAL B . n 
B 1 141 PRO 141 136 136 PRO PRO B . n 
B 1 142 GLY 142 137 137 GLY GLY B . n 
B 1 143 SER 143 138 138 SER SER B . n 
B 1 144 ILE 144 139 139 ILE ILE B . n 
B 1 145 ILE 145 140 140 ILE ILE B . n 
B 1 146 ASN 146 141 141 ASN ASN B . n 
B 1 147 MET 147 142 142 MET MET B . n 
B 1 148 VAL 148 143 143 VAL VAL B . n 
B 1 149 SER 149 144 144 SER SER B . n 
B 1 150 GLY 150 145 145 GLY GLY B . n 
B 1 151 PHE 151 146 146 PHE PHE B . n 
B 1 152 LEU 152 147 147 LEU LEU B . n 
B 1 153 SER 153 148 148 SER SER B . n 
B 1 154 ILE 154 149 149 ILE ILE B . n 
B 1 155 HIS 155 150 150 HIS HIS B . n 
B 1 156 LEU 156 151 151 LEU LEU B . n 
B 1 157 GLY 157 152 152 GLY GLY B . n 
B 1 158 LEU 158 153 153 LEU LEU B . n 
B 1 159 GLN 159 154 154 GLN GLN B . n 
B 1 160 GLY 160 155 155 GLY GLY B . n 
B 1 161 PRO 161 156 156 PRO PRO B . n 
B 1 162 ASN 162 157 157 ASN ASN B . n 
B 1 163 TYR 163 158 158 TYR TYR B . n 
B 1 164 ALA 164 159 159 ALA ALA B . n 
B 1 165 LEU 165 160 160 LEU LEU B . n 
B 1 166 THR 166 161 161 THR THR B . n 
B 1 167 THR 167 162 162 THR THR B . n 
B 1 168 ALA 168 163 163 ALA ALA B . n 
B 1 169 ALA 169 164 164 ALA ALA B . n 
B 1 170 THR 170 165 165 THR THR B . n 
B 1 171 THR 171 166 166 THR THR B . n 
B 1 172 GLY 172 167 167 GLY GLY B . n 
B 1 173 THR 173 168 168 THR THR B . n 
B 1 174 HIS 174 169 169 HIS HIS B . n 
B 1 175 SER 175 170 170 SER SER B . n 
B 1 176 ILE 176 171 171 ILE ILE B . n 
B 1 177 GLY 177 172 172 GLY GLY B . n 
B 1 178 MET 178 173 173 MET MET B . n 
B 1 179 ALA 179 174 174 ALA ALA B . n 
B 1 180 ALA 180 175 175 ALA ALA B . n 
B 1 181 ARG 181 176 176 ARG ARG B . n 
B 1 182 ASN 182 177 177 ASN ASN B . n 
B 1 183 ILE 183 178 178 ILE ILE B . n 
B 1 184 ALA 184 179 179 ALA ALA B . n 
B 1 185 TYR 185 180 180 TYR TYR B . n 
B 1 186 GLY 186 181 181 GLY GLY B . n 
B 1 187 GLU 187 182 182 GLU GLU B . n 
B 1 188 ALA 188 183 183 ALA ALA B . n 
B 1 189 ASP 189 184 184 ASP ASP B . n 
B 1 190 VAL 190 185 185 VAL VAL B . n 
B 1 191 MET 191 186 186 MET MET B . n 
B 1 192 VAL 192 187 187 VAL VAL B . n 
B 1 193 ALA 193 188 188 ALA ALA B . n 
B 1 194 GLY 194 189 189 GLY GLY B . n 
B 1 195 GLY 195 190 190 GLY GLY B . n 
B 1 196 SER 196 191 191 SER SER B . n 
B 1 197 GLU 197 192 192 GLU GLU B . n 
B 1 198 MET 198 193 193 MET MET B . n 
B 1 199 ALA 199 194 194 ALA ALA B . n 
B 1 200 ALA 200 195 195 ALA ALA B . n 
B 1 201 CYS 201 196 196 CYS CYS B . n 
B 1 202 GLY 202 197 197 GLY GLY B . n 
B 1 203 LEU 203 198 198 LEU LEU B . n 
B 1 204 GLY 204 199 199 GLY GLY B . n 
B 1 205 LEU 205 200 200 LEU LEU B . n 
B 1 206 GLY 206 201 201 GLY GLY B . n 
B 1 207 GLY 207 202 202 GLY GLY B . n 
B 1 208 PHE 208 203 203 PHE PHE B . n 
B 1 209 GLY 209 204 204 GLY GLY B . n 
B 1 210 ALA 210 205 205 ALA ALA B . n 
B 1 211 ALA 211 206 206 ALA ALA B . n 
B 1 212 ARG 212 207 207 ARG ARG B . n 
B 1 213 ALA 213 208 208 ALA ALA B . n 
B 1 214 LEU 214 209 209 LEU LEU B . n 
B 1 215 SER 215 210 210 SER SER B . n 
B 1 216 THR 216 211 211 THR THR B . n 
B 1 217 ARG 217 212 212 ARG ARG B . n 
B 1 218 ASN 218 213 213 ASN ASN B . n 
B 1 219 ASP 219 214 214 ASP ASP B . n 
B 1 220 GLU 220 215 215 GLU GLU B . n 
B 1 221 PRO 221 216 216 PRO PRO B . n 
B 1 222 THR 222 217 217 THR THR B . n 
B 1 223 ARG 223 218 218 ARG ARG B . n 
B 1 224 ALA 224 219 219 ALA ALA B . n 
B 1 225 SER 225 220 220 SER SER B . n 
B 1 226 ARG 226 221 221 ARG ARG B . n 
B 1 227 PRO 227 222 222 PRO PRO B . n 
B 1 228 TRP 228 223 223 TRP TRP B . n 
B 1 229 ASP 229 224 224 ASP ASP B . n 
B 1 230 ARG 230 225 225 ARG ARG B . n 
B 1 231 ASP 231 226 226 ASP ASP B . n 
B 1 232 ARG 232 227 227 ARG ARG B . n 
B 1 233 ASP 233 228 228 ASP ASP B . n 
B 1 234 GLY 234 229 229 GLY GLY B . n 
B 1 235 PHE 235 230 230 PHE PHE B . n 
B 1 236 VAL 236 231 231 VAL VAL B . n 
B 1 237 LEU 237 232 232 LEU LEU B . n 
B 1 238 SER 238 233 233 SER SER B . n 
B 1 239 ASP 239 234 234 ASP ASP B . n 
B 1 240 GLY 240 235 235 GLY GLY B . n 
B 1 241 SER 241 236 236 SER SER B . n 
B 1 242 GLY 242 237 237 GLY GLY B . n 
B 1 243 ALA 243 238 238 ALA ALA B . n 
B 1 244 LEU 244 239 239 LEU LEU B . n 
B 1 245 VAL 245 240 240 VAL VAL B . n 
B 1 246 LEU 246 241 241 LEU LEU B . n 
B 1 247 GLU 247 242 242 GLU GLU B . n 
B 1 248 GLU 248 243 243 GLU GLU B . n 
B 1 249 LEU 249 244 244 LEU LEU B . n 
B 1 250 GLU 250 245 245 GLU GLU B . n 
B 1 251 HIS 251 246 246 HIS HIS B . n 
B 1 252 ALA 252 247 247 ALA ALA B . n 
B 1 253 ARG 253 248 248 ARG ARG B . n 
B 1 254 ALA 254 249 249 ALA ALA B . n 
B 1 255 ARG 255 250 250 ARG ARG B . n 
B 1 256 GLY 256 251 251 GLY GLY B . n 
B 1 257 ALA 257 252 252 ALA ALA B . n 
B 1 258 ARG 258 253 253 ARG ARG B . n 
B 1 259 ILE 259 254 254 ILE ILE B . n 
B 1 260 TYR 260 255 255 TYR TYR B . n 
B 1 261 ALA 261 256 256 ALA ALA B . n 
B 1 262 GLU 262 257 257 GLU GLU B . n 
B 1 263 LEU 263 258 258 LEU LEU B . n 
B 1 264 VAL 264 259 259 VAL VAL B . n 
B 1 265 GLY 265 260 260 GLY GLY B . n 
B 1 266 PHE 266 261 261 PHE PHE B . n 
B 1 267 GLY 267 262 262 GLY GLY B . n 
B 1 268 MET 268 263 263 MET MET B . n 
B 1 269 SER 269 264 264 SER SER B . n 
B 1 270 GLY 270 265 265 GLY GLY B . n 
B 1 271 ASP 271 266 266 ASP ASP B . n 
B 1 272 ALA 272 267 267 ALA ALA B . n 
B 1 273 PHE 273 268 268 PHE PHE B . n 
B 1 274 HIS 274 269 269 HIS HIS B . n 
B 1 275 MET 275 270 270 MET MET B . n 
B 1 276 THR 276 271 271 THR THR B . n 
B 1 277 ALA 277 272 272 ALA ALA B . n 
B 1 278 PRO 278 273 273 PRO PRO B . n 
B 1 279 PRO 279 274 274 PRO PRO B . n 
B 1 280 GLU 280 275 275 GLU GLU B . n 
B 1 281 ASP 281 276 276 ASP ASP B . n 
B 1 282 GLY 282 277 277 GLY GLY B . n 
B 1 283 ALA 283 278 278 ALA ALA B . n 
B 1 284 GLY 284 279 279 GLY GLY B . n 
B 1 285 ALA 285 280 280 ALA ALA B . n 
B 1 286 ALA 286 281 281 ALA ALA B . n 
B 1 287 ARG 287 282 282 ARG ARG B . n 
B 1 288 CYS 288 283 283 CYS CYS B . n 
B 1 289 MET 289 284 284 MET MET B . n 
B 1 290 LYS 290 285 285 LYS LYS B . n 
B 1 291 ASN 291 286 286 ASN ASN B . n 
B 1 292 ALA 292 287 287 ALA ALA B . n 
B 1 293 LEU 293 288 288 LEU LEU B . n 
B 1 294 ARG 294 289 289 ARG ARG B . n 
B 1 295 ASP 295 290 290 ASP ASP B . n 
B 1 296 ALA 296 291 291 ALA ALA B . n 
B 1 297 GLY 297 292 292 GLY GLY B . n 
B 1 298 LEU 298 293 293 LEU LEU B . n 
B 1 299 ASP 299 294 294 ASP ASP B . n 
B 1 300 PRO 300 295 295 PRO PRO B . n 
B 1 301 ARG 301 296 296 ARG ARG B . n 
B 1 302 GLN 302 297 297 GLN GLN B . n 
B 1 303 VAL 303 298 298 VAL VAL B . n 
B 1 304 ASP 304 299 299 ASP ASP B . n 
B 1 305 TYR 305 300 300 TYR TYR B . n 
B 1 306 ILE 306 301 301 ILE ILE B . n 
B 1 307 ASN 307 302 302 ASN ASN B . n 
B 1 308 ALA 308 303 303 ALA ALA B . n 
B 1 309 HIS 309 304 304 HIS HIS B . n 
B 1 310 GLY 310 305 305 GLY GLY B . n 
B 1 311 THR 311 306 306 THR THR B . n 
B 1 312 SER 312 307 307 SER SER B . n 
B 1 313 THR 313 308 308 THR THR B . n 
B 1 314 PRO 314 309 309 PRO PRO B . n 
B 1 315 ALA 315 310 310 ALA ALA B . n 
B 1 316 GLY 316 311 311 GLY GLY B . n 
B 1 317 ASP 317 312 312 ASP ASP B . n 
B 1 318 ILE 318 313 313 ILE ILE B . n 
B 1 319 ALA 319 314 314 ALA ALA B . n 
B 1 320 GLU 320 315 315 GLU GLU B . n 
B 1 321 ILE 321 316 316 ILE ILE B . n 
B 1 322 ALA 322 317 317 ALA ALA B . n 
B 1 323 ALA 323 318 318 ALA ALA B . n 
B 1 324 VAL 324 319 319 VAL VAL B . n 
B 1 325 LYS 325 320 320 LYS LYS B . n 
B 1 326 SER 326 321 321 SER SER B . n 
B 1 327 VAL 327 322 322 VAL VAL B . n 
B 1 328 PHE 328 323 323 PHE PHE B . n 
B 1 329 GLY 329 324 324 GLY GLY B . n 
B 1 330 GLU 330 325 325 GLU GLU B . n 
B 1 331 HIS 331 326 326 HIS HIS B . n 
B 1 332 ALA 332 327 327 ALA ALA B . n 
B 1 333 HIS 333 328 328 HIS HIS B . n 
B 1 334 ALA 334 329 329 ALA ALA B . n 
B 1 335 LEU 335 330 330 LEU LEU B . n 
B 1 336 SER 336 331 331 SER SER B . n 
B 1 337 MET 337 332 332 MET MET B . n 
B 1 338 SER 338 333 333 SER SER B . n 
B 1 339 SER 339 334 334 SER SER B . n 
B 1 340 THR 340 335 335 THR THR B . n 
B 1 341 LYS 341 336 336 LYS LYS B . n 
B 1 342 SER 342 337 337 SER SER B . n 
B 1 343 MET 343 338 338 MET MET B . n 
B 1 344 THR 344 339 339 THR THR B . n 
B 1 345 GLY 345 340 340 GLY GLY B . n 
B 1 346 HIS 346 341 341 HIS HIS B . n 
B 1 347 LEU 347 342 342 LEU LEU B . n 
B 1 348 LEU 348 343 343 LEU LEU B . n 
B 1 349 GLY 349 344 344 GLY GLY B . n 
B 1 350 ALA 350 345 345 ALA ALA B . n 
B 1 351 ALA 351 346 346 ALA ALA B . n 
B 1 352 GLY 352 347 347 GLY GLY B . n 
B 1 353 ALA 353 348 348 ALA ALA B . n 
B 1 354 VAL 354 349 349 VAL VAL B . n 
B 1 355 GLU 355 350 350 GLU GLU B . n 
B 1 356 ALA 356 351 351 ALA ALA B . n 
B 1 357 ILE 357 352 352 ILE ILE B . n 
B 1 358 PHE 358 353 353 PHE PHE B . n 
B 1 359 SER 359 354 354 SER SER B . n 
B 1 360 VAL 360 355 355 VAL VAL B . n 
B 1 361 LEU 361 356 356 LEU LEU B . n 
B 1 362 ALA 362 357 357 ALA ALA B . n 
B 1 363 LEU 363 358 358 LEU LEU B . n 
B 1 364 ARG 364 359 359 ARG ARG B . n 
B 1 365 ASP 365 360 360 ASP ASP B . n 
B 1 366 GLN 366 361 361 GLN GLN B . n 
B 1 367 VAL 367 362 362 VAL VAL B . n 
B 1 368 ALA 368 363 363 ALA ALA B . n 
B 1 369 PRO 369 364 364 PRO PRO B . n 
B 1 370 PRO 370 365 365 PRO PRO B . n 
B 1 371 THR 371 366 366 THR THR B . n 
B 1 372 ILE 372 367 367 ILE ILE B . n 
B 1 373 ASN 373 368 368 ASN ASN B . n 
B 1 374 LEU 374 369 369 LEU LEU B . n 
B 1 375 ASP 375 370 370 ASP ASP B . n 
B 1 376 ASN 376 371 371 ASN ASN B . n 
B 1 377 PRO 377 372 372 PRO PRO B . n 
B 1 378 ASP 378 373 373 ASP ASP B . n 
B 1 379 GLU 379 374 374 GLU GLU B . n 
B 1 380 GLY 380 375 375 GLY GLY B . n 
B 1 381 CYS 381 376 376 CYS CYS B . n 
B 1 382 ASP 382 377 377 ASP ASP B . n 
B 1 383 LEU 383 378 378 LEU LEU B . n 
B 1 384 ASP 384 379 379 ASP ASP B . n 
B 1 385 LEU 385 380 380 LEU LEU B . n 
B 1 386 VAL 386 381 381 VAL VAL B . n 
B 1 387 ALA 387 382 382 ALA ALA B . n 
B 1 388 HIS 388 383 383 HIS HIS B . n 
B 1 389 GLU 389 384 384 GLU GLU B . n 
B 1 390 ALA 390 385 385 ALA ALA B . n 
B 1 391 LYS 391 386 386 LYS LYS B . n 
B 1 392 PRO 392 387 387 PRO PRO B . n 
B 1 393 ARG 393 388 388 ARG ARG B . n 
B 1 394 LYS 394 389 389 LYS LYS B . n 
B 1 395 ILE 395 390 390 ILE ILE B . n 
B 1 396 ASP 396 391 391 ASP ASP B . n 
B 1 397 VAL 397 392 392 VAL VAL B . n 
B 1 398 ALA 398 393 393 ALA ALA B . n 
B 1 399 LEU 399 394 394 LEU LEU B . n 
B 1 400 SER 400 395 395 SER SER B . n 
B 1 401 ASN 401 396 396 ASN ASN B . n 
B 1 402 SER 402 397 397 SER SER B . n 
B 1 403 PHE 403 398 398 PHE PHE B . n 
B 1 404 GLY 404 399 399 GLY GLY B . n 
B 1 405 PHE 405 400 400 PHE PHE B . n 
B 1 406 GLY 406 401 401 GLY GLY B . n 
B 1 407 GLY 407 402 402 GLY GLY B . n 
B 1 408 THR 408 403 403 THR THR B . n 
B 1 409 ASN 409 404 404 ASN ASN B . n 
B 1 410 GLY 410 405 405 GLY GLY B . n 
B 1 411 THR 411 406 406 THR THR B . n 
B 1 412 LEU 412 407 407 LEU LEU B . n 
B 1 413 VAL 413 408 408 VAL VAL B . n 
B 1 414 PHE 414 409 409 PHE PHE B . n 
B 1 415 ARG 415 410 410 ARG ARG B . n 
B 1 416 ARG 416 411 411 ARG ARG B . n 
B 1 417 PHE 417 412 412 PHE PHE B . n 
B 1 418 ALA 418 413 413 ALA ALA B . n 
B 1 419 ASP 419 414 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IOR 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IOR 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C  2 A1IOR 1   501 501 A1IOR DRG A . 
D  3 FMT   1   502 502 FMT   FMT A . 
E  3 FMT   1   503 503 FMT   FMT A . 
F  3 FMT   1   504 504 FMT   FMT A . 
G  3 FMT   1   505 505 FMT   FMT A . 
H  4 DMS   1   506 506 DMS   DMS A . 
I  4 DMS   1   507 509 DMS   DMS A . 
J  3 FMT   1   508 510 FMT   FMT A . 
K  3 FMT   1   509 511 FMT   FMT A . 
L  3 FMT   1   510 512 FMT   FMT A . 
M  3 FMT   1   511 513 FMT   FMT A . 
N  4 DMS   1   512 514 DMS   DMS A . 
O  5 CL    1   513 1   CL    CL  A . 
P  2 A1IOR 1   501 501 A1IOR DRG B . 
Q  4 DMS   1   502 504 DMS   DMS B . 
R  3 FMT   1   503 506 FMT   FMT B . 
S  3 FMT   1   504 507 FMT   FMT B . 
T  3 FMT   1   505 508 FMT   FMT B . 
U  3 FMT   1   506 509 FMT   FMT B . 
V  3 FMT   1   507 510 FMT   FMT B . 
W  3 FMT   1   508 511 FMT   FMT B . 
X  4 DMS   1   509 512 DMS   DMS B . 
Y  4 DMS   1   510 513 DMS   DMS B . 
Z  3 FMT   1   511 514 FMT   FMT B . 
AA 4 DMS   1   512 515 DMS   DMS B . 
BA 4 DMS   1   513 516 DMS   DMS B . 
CA 6 HOH   1   601 106 HOH   HOH A . 
CA 6 HOH   2   602 340 HOH   HOH A . 
CA 6 HOH   3   603 297 HOH   HOH A . 
CA 6 HOH   4   604 10  HOH   HOH A . 
CA 6 HOH   5   605 291 HOH   HOH A . 
CA 6 HOH   6   606 142 HOH   HOH A . 
CA 6 HOH   7   607 28  HOH   HOH A . 
CA 6 HOH   8   608 112 HOH   HOH A . 
CA 6 HOH   9   609 9   HOH   HOH A . 
CA 6 HOH   10  610 109 HOH   HOH A . 
CA 6 HOH   11  611 47  HOH   HOH A . 
CA 6 HOH   12  612 139 HOH   HOH A . 
CA 6 HOH   13  613 151 HOH   HOH A . 
CA 6 HOH   14  614 102 HOH   HOH A . 
CA 6 HOH   15  615 127 HOH   HOH A . 
CA 6 HOH   16  616 177 HOH   HOH A . 
CA 6 HOH   17  617 293 HOH   HOH A . 
CA 6 HOH   18  618 285 HOH   HOH A . 
CA 6 HOH   19  619 307 HOH   HOH A . 
CA 6 HOH   20  620 161 HOH   HOH A . 
CA 6 HOH   21  621 32  HOH   HOH A . 
CA 6 HOH   22  622 24  HOH   HOH A . 
CA 6 HOH   23  623 86  HOH   HOH A . 
CA 6 HOH   24  624 58  HOH   HOH A . 
CA 6 HOH   25  625 14  HOH   HOH A . 
CA 6 HOH   26  626 74  HOH   HOH A . 
CA 6 HOH   27  627 19  HOH   HOH A . 
CA 6 HOH   28  628 57  HOH   HOH A . 
CA 6 HOH   29  629 289 HOH   HOH A . 
CA 6 HOH   30  630 81  HOH   HOH A . 
CA 6 HOH   31  631 6   HOH   HOH A . 
CA 6 HOH   32  632 158 HOH   HOH A . 
CA 6 HOH   33  633 1   HOH   HOH A . 
CA 6 HOH   34  634 38  HOH   HOH A . 
CA 6 HOH   35  635 160 HOH   HOH A . 
CA 6 HOH   36  636 332 HOH   HOH A . 
CA 6 HOH   37  637 175 HOH   HOH A . 
CA 6 HOH   38  638 135 HOH   HOH A . 
CA 6 HOH   39  639 147 HOH   HOH A . 
CA 6 HOH   40  640 105 HOH   HOH A . 
CA 6 HOH   41  641 148 HOH   HOH A . 
CA 6 HOH   42  642 77  HOH   HOH A . 
CA 6 HOH   43  643 144 HOH   HOH A . 
CA 6 HOH   44  644 36  HOH   HOH A . 
CA 6 HOH   45  645 5   HOH   HOH A . 
CA 6 HOH   46  646 173 HOH   HOH A . 
CA 6 HOH   47  647 145 HOH   HOH A . 
CA 6 HOH   48  648 133 HOH   HOH A . 
CA 6 HOH   49  649 66  HOH   HOH A . 
CA 6 HOH   50  650 18  HOH   HOH A . 
CA 6 HOH   51  651 168 HOH   HOH A . 
CA 6 HOH   52  652 138 HOH   HOH A . 
CA 6 HOH   53  653 308 HOH   HOH A . 
CA 6 HOH   54  654 287 HOH   HOH A . 
CA 6 HOH   55  655 118 HOH   HOH A . 
CA 6 HOH   56  656 2   HOH   HOH A . 
CA 6 HOH   57  657 15  HOH   HOH A . 
CA 6 HOH   58  658 124 HOH   HOH A . 
CA 6 HOH   59  659 286 HOH   HOH A . 
CA 6 HOH   60  660 156 HOH   HOH A . 
CA 6 HOH   61  661 153 HOH   HOH A . 
CA 6 HOH   62  662 93  HOH   HOH A . 
CA 6 HOH   63  663 306 HOH   HOH A . 
CA 6 HOH   64  664 67  HOH   HOH A . 
CA 6 HOH   65  665 103 HOH   HOH A . 
CA 6 HOH   66  666 12  HOH   HOH A . 
CA 6 HOH   67  667 87  HOH   HOH A . 
CA 6 HOH   68  668 130 HOH   HOH A . 
CA 6 HOH   69  669 169 HOH   HOH A . 
CA 6 HOH   70  670 113 HOH   HOH A . 
CA 6 HOH   71  671 17  HOH   HOH A . 
CA 6 HOH   72  672 29  HOH   HOH A . 
CA 6 HOH   73  673 336 HOH   HOH A . 
CA 6 HOH   74  674 171 HOH   HOH A . 
CA 6 HOH   75  675 44  HOH   HOH A . 
CA 6 HOH   76  676 296 HOH   HOH A . 
CA 6 HOH   77  677 316 HOH   HOH A . 
CA 6 HOH   78  678 62  HOH   HOH A . 
CA 6 HOH   79  679 333 HOH   HOH A . 
CA 6 HOH   80  680 143 HOH   HOH A . 
CA 6 HOH   81  681 64  HOH   HOH A . 
CA 6 HOH   82  682 13  HOH   HOH A . 
CA 6 HOH   83  683 104 HOH   HOH A . 
CA 6 HOH   84  684 123 HOH   HOH A . 
CA 6 HOH   85  685 46  HOH   HOH A . 
CA 6 HOH   86  686 256 HOH   HOH A . 
CA 6 HOH   87  687 26  HOH   HOH A . 
CA 6 HOH   88  688 60  HOH   HOH A . 
CA 6 HOH   89  689 167 HOH   HOH A . 
CA 6 HOH   90  690 20  HOH   HOH A . 
CA 6 HOH   91  691 290 HOH   HOH A . 
CA 6 HOH   92  692 134 HOH   HOH A . 
CA 6 HOH   93  693 82  HOH   HOH A . 
CA 6 HOH   94  694 302 HOH   HOH A . 
CA 6 HOH   95  695 152 HOH   HOH A . 
CA 6 HOH   96  696 107 HOH   HOH A . 
CA 6 HOH   97  697 132 HOH   HOH A . 
CA 6 HOH   98  698 163 HOH   HOH A . 
CA 6 HOH   99  699 8   HOH   HOH A . 
CA 6 HOH   100 700 116 HOH   HOH A . 
CA 6 HOH   101 701 91  HOH   HOH A . 
CA 6 HOH   102 702 162 HOH   HOH A . 
CA 6 HOH   103 703 69  HOH   HOH A . 
CA 6 HOH   104 704 137 HOH   HOH A . 
CA 6 HOH   105 705 300 HOH   HOH A . 
CA 6 HOH   106 706 146 HOH   HOH A . 
CA 6 HOH   107 707 115 HOH   HOH A . 
CA 6 HOH   108 708 101 HOH   HOH A . 
CA 6 HOH   109 709 298 HOH   HOH A . 
CA 6 HOH   110 710 315 HOH   HOH A . 
CA 6 HOH   111 711 222 HOH   HOH A . 
CA 6 HOH   112 712 339 HOH   HOH A . 
CA 6 HOH   113 713 313 HOH   HOH A . 
CA 6 HOH   114 714 136 HOH   HOH A . 
CA 6 HOH   115 715 288 HOH   HOH A . 
CA 6 HOH   116 716 299 HOH   HOH A . 
CA 6 HOH   117 717 131 HOH   HOH A . 
CA 6 HOH   118 718 150 HOH   HOH A . 
CA 6 HOH   119 719 318 HOH   HOH A . 
CA 6 HOH   120 720 154 HOH   HOH A . 
CA 6 HOH   121 721 140 HOH   HOH A . 
CA 6 HOH   122 722 292 HOH   HOH A . 
CA 6 HOH   123 723 176 HOH   HOH A . 
CA 6 HOH   124 724 334 HOH   HOH A . 
CA 6 HOH   125 725 295 HOH   HOH A . 
CA 6 HOH   126 726 294 HOH   HOH A . 
CA 6 HOH   127 727 304 HOH   HOH A . 
CA 6 HOH   128 728 72  HOH   HOH A . 
CA 6 HOH   129 729 314 HOH   HOH A . 
CA 6 HOH   130 730 149 HOH   HOH A . 
CA 6 HOH   131 731 305 HOH   HOH A . 
CA 6 HOH   132 732 342 HOH   HOH A . 
CA 6 HOH   133 733 335 HOH   HOH A . 
CA 6 HOH   134 734 309 HOH   HOH A . 
CA 6 HOH   135 735 164 HOH   HOH A . 
CA 6 HOH   136 736 129 HOH   HOH A . 
CA 6 HOH   137 737 174 HOH   HOH A . 
CA 6 HOH   138 738 157 HOH   HOH A . 
CA 6 HOH   139 739 128 HOH   HOH A . 
CA 6 HOH   140 740 155 HOH   HOH A . 
CA 6 HOH   141 741 343 HOH   HOH A . 
CA 6 HOH   142 742 301 HOH   HOH A . 
CA 6 HOH   143 743 165 HOH   HOH A . 
CA 6 HOH   144 744 341 HOH   HOH A . 
CA 6 HOH   145 745 312 HOH   HOH A . 
CA 6 HOH   146 746 125 HOH   HOH A . 
CA 6 HOH   147 747 121 HOH   HOH A . 
CA 6 HOH   148 748 126 HOH   HOH A . 
CA 6 HOH   149 749 159 HOH   HOH A . 
CA 6 HOH   150 750 331 HOH   HOH A . 
CA 6 HOH   151 751 170 HOH   HOH A . 
CA 6 HOH   152 752 122 HOH   HOH A . 
CA 6 HOH   153 753 108 HOH   HOH A . 
CA 6 HOH   154 754 120 HOH   HOH A . 
CA 6 HOH   155 755 345 HOH   HOH A . 
CA 6 HOH   156 756 141 HOH   HOH A . 
CA 6 HOH   157 757 114 HOH   HOH A . 
CA 6 HOH   158 758 110 HOH   HOH A . 
CA 6 HOH   159 759 310 HOH   HOH A . 
CA 6 HOH   160 760 90  HOH   HOH A . 
CA 6 HOH   161 761 172 HOH   HOH A . 
CA 6 HOH   162 762 166 HOH   HOH A . 
CA 6 HOH   163 763 111 HOH   HOH A . 
CA 6 HOH   164 764 311 HOH   HOH A . 
CA 6 HOH   165 765 303 HOH   HOH A . 
CA 6 HOH   166 766 117 HOH   HOH A . 
CA 6 HOH   167 767 76  HOH   HOH A . 
DA 6 HOH   1   601 189 HOH   HOH B . 
DA 6 HOH   2   602 242 HOH   HOH B . 
DA 6 HOH   3   603 34  HOH   HOH B . 
DA 6 HOH   4   604 71  HOH   HOH B . 
DA 6 HOH   5   605 31  HOH   HOH B . 
DA 6 HOH   6   606 70  HOH   HOH B . 
DA 6 HOH   7   607 4   HOH   HOH B . 
DA 6 HOH   8   608 94  HOH   HOH B . 
DA 6 HOH   9   609 221 HOH   HOH B . 
DA 6 HOH   10  610 98  HOH   HOH B . 
DA 6 HOH   11  611 231 HOH   HOH B . 
DA 6 HOH   12  612 85  HOH   HOH B . 
DA 6 HOH   13  613 235 HOH   HOH B . 
DA 6 HOH   14  614 259 HOH   HOH B . 
DA 6 HOH   15  615 206 HOH   HOH B . 
DA 6 HOH   16  616 283 HOH   HOH B . 
DA 6 HOH   17  617 50  HOH   HOH B . 
DA 6 HOH   18  618 208 HOH   HOH B . 
DA 6 HOH   19  619 251 HOH   HOH B . 
DA 6 HOH   20  620 33  HOH   HOH B . 
DA 6 HOH   21  621 247 HOH   HOH B . 
DA 6 HOH   22  622 328 HOH   HOH B . 
DA 6 HOH   23  623 89  HOH   HOH B . 
DA 6 HOH   24  624 97  HOH   HOH B . 
DA 6 HOH   25  625 23  HOH   HOH B . 
DA 6 HOH   26  626 263 HOH   HOH B . 
DA 6 HOH   27  627 95  HOH   HOH B . 
DA 6 HOH   28  628 59  HOH   HOH B . 
DA 6 HOH   29  629 188 HOH   HOH B . 
DA 6 HOH   30  630 262 HOH   HOH B . 
DA 6 HOH   31  631 61  HOH   HOH B . 
DA 6 HOH   32  632 7   HOH   HOH B . 
DA 6 HOH   33  633 25  HOH   HOH B . 
DA 6 HOH   34  634 250 HOH   HOH B . 
DA 6 HOH   35  635 22  HOH   HOH B . 
DA 6 HOH   36  636 218 HOH   HOH B . 
DA 6 HOH   37  637 322 HOH   HOH B . 
DA 6 HOH   38  638 88  HOH   HOH B . 
DA 6 HOH   39  639 55  HOH   HOH B . 
DA 6 HOH   40  640 281 HOH   HOH B . 
DA 6 HOH   41  641 329 HOH   HOH B . 
DA 6 HOH   42  642 183 HOH   HOH B . 
DA 6 HOH   43  643 213 HOH   HOH B . 
DA 6 HOH   44  644 255 HOH   HOH B . 
DA 6 HOH   45  645 227 HOH   HOH B . 
DA 6 HOH   46  646 276 HOH   HOH B . 
DA 6 HOH   47  647 16  HOH   HOH B . 
DA 6 HOH   48  648 324 HOH   HOH B . 
DA 6 HOH   49  649 35  HOH   HOH B . 
DA 6 HOH   50  650 184 HOH   HOH B . 
DA 6 HOH   51  651 268 HOH   HOH B . 
DA 6 HOH   52  652 327 HOH   HOH B . 
DA 6 HOH   53  653 75  HOH   HOH B . 
DA 6 HOH   54  654 279 HOH   HOH B . 
DA 6 HOH   55  655 244 HOH   HOH B . 
DA 6 HOH   56  656 258 HOH   HOH B . 
DA 6 HOH   57  657 198 HOH   HOH B . 
DA 6 HOH   58  658 323 HOH   HOH B . 
DA 6 HOH   59  659 249 HOH   HOH B . 
DA 6 HOH   60  660 280 HOH   HOH B . 
DA 6 HOH   61  661 270 HOH   HOH B . 
DA 6 HOH   62  662 27  HOH   HOH B . 
DA 6 HOH   63  663 277 HOH   HOH B . 
DA 6 HOH   64  664 191 HOH   HOH B . 
DA 6 HOH   65  665 179 HOH   HOH B . 
DA 6 HOH   66  666 321 HOH   HOH B . 
DA 6 HOH   67  667 223 HOH   HOH B . 
DA 6 HOH   68  668 243 HOH   HOH B . 
DA 6 HOH   69  669 269 HOH   HOH B . 
DA 6 HOH   70  670 48  HOH   HOH B . 
DA 6 HOH   71  671 284 HOH   HOH B . 
DA 6 HOH   72  672 187 HOH   HOH B . 
DA 6 HOH   73  673 119 HOH   HOH B . 
DA 6 HOH   74  674 30  HOH   HOH B . 
DA 6 HOH   75  675 202 HOH   HOH B . 
DA 6 HOH   76  676 83  HOH   HOH B . 
DA 6 HOH   77  677 257 HOH   HOH B . 
DA 6 HOH   78  678 209 HOH   HOH B . 
DA 6 HOH   79  679 193 HOH   HOH B . 
DA 6 HOH   80  680 199 HOH   HOH B . 
DA 6 HOH   81  681 203 HOH   HOH B . 
DA 6 HOH   82  682 217 HOH   HOH B . 
DA 6 HOH   83  683 11  HOH   HOH B . 
DA 6 HOH   84  684 326 HOH   HOH B . 
DA 6 HOH   85  685 65  HOH   HOH B . 
DA 6 HOH   86  686 56  HOH   HOH B . 
DA 6 HOH   87  687 41  HOH   HOH B . 
DA 6 HOH   88  688 241 HOH   HOH B . 
DA 6 HOH   89  689 271 HOH   HOH B . 
DA 6 HOH   90  690 63  HOH   HOH B . 
DA 6 HOH   91  691 246 HOH   HOH B . 
DA 6 HOH   92  692 53  HOH   HOH B . 
DA 6 HOH   93  693 45  HOH   HOH B . 
DA 6 HOH   94  694 78  HOH   HOH B . 
DA 6 HOH   95  695 100 HOH   HOH B . 
DA 6 HOH   96  696 272 HOH   HOH B . 
DA 6 HOH   97  697 211 HOH   HOH B . 
DA 6 HOH   98  698 320 HOH   HOH B . 
DA 6 HOH   99  699 43  HOH   HOH B . 
DA 6 HOH   100 700 337 HOH   HOH B . 
DA 6 HOH   101 701 317 HOH   HOH B . 
DA 6 HOH   102 702 49  HOH   HOH B . 
DA 6 HOH   103 703 21  HOH   HOH B . 
DA 6 HOH   104 704 80  HOH   HOH B . 
DA 6 HOH   105 705 54  HOH   HOH B . 
DA 6 HOH   106 706 273 HOH   HOH B . 
DA 6 HOH   107 707 3   HOH   HOH B . 
DA 6 HOH   108 708 40  HOH   HOH B . 
DA 6 HOH   109 709 68  HOH   HOH B . 
DA 6 HOH   110 710 42  HOH   HOH B . 
DA 6 HOH   111 711 39  HOH   HOH B . 
DA 6 HOH   112 712 92  HOH   HOH B . 
DA 6 HOH   113 713 205 HOH   HOH B . 
DA 6 HOH   114 714 229 HOH   HOH B . 
DA 6 HOH   115 715 201 HOH   HOH B . 
DA 6 HOH   116 716 252 HOH   HOH B . 
DA 6 HOH   117 717 195 HOH   HOH B . 
DA 6 HOH   118 718 232 HOH   HOH B . 
DA 6 HOH   119 719 338 HOH   HOH B . 
DA 6 HOH   120 720 73  HOH   HOH B . 
DA 6 HOH   121 721 245 HOH   HOH B . 
DA 6 HOH   122 722 215 HOH   HOH B . 
DA 6 HOH   123 723 178 HOH   HOH B . 
DA 6 HOH   124 724 228 HOH   HOH B . 
DA 6 HOH   125 725 84  HOH   HOH B . 
DA 6 HOH   126 726 278 HOH   HOH B . 
DA 6 HOH   127 727 275 HOH   HOH B . 
DA 6 HOH   128 728 192 HOH   HOH B . 
DA 6 HOH   129 729 51  HOH   HOH B . 
DA 6 HOH   130 730 220 HOH   HOH B . 
DA 6 HOH   131 731 182 HOH   HOH B . 
DA 6 HOH   132 732 99  HOH   HOH B . 
DA 6 HOH   133 733 96  HOH   HOH B . 
DA 6 HOH   134 734 185 HOH   HOH B . 
DA 6 HOH   135 735 238 HOH   HOH B . 
DA 6 HOH   136 736 248 HOH   HOH B . 
DA 6 HOH   137 737 186 HOH   HOH B . 
DA 6 HOH   138 738 233 HOH   HOH B . 
DA 6 HOH   139 739 267 HOH   HOH B . 
DA 6 HOH   140 740 200 HOH   HOH B . 
DA 6 HOH   141 741 216 HOH   HOH B . 
DA 6 HOH   142 742 254 HOH   HOH B . 
DA 6 HOH   143 743 239 HOH   HOH B . 
DA 6 HOH   144 744 224 HOH   HOH B . 
DA 6 HOH   145 745 196 HOH   HOH B . 
DA 6 HOH   146 746 344 HOH   HOH B . 
DA 6 HOH   147 747 219 HOH   HOH B . 
DA 6 HOH   148 748 207 HOH   HOH B . 
DA 6 HOH   149 749 225 HOH   HOH B . 
DA 6 HOH   150 750 194 HOH   HOH B . 
DA 6 HOH   151 751 282 HOH   HOH B . 
DA 6 HOH   152 752 319 HOH   HOH B . 
DA 6 HOH   153 753 261 HOH   HOH B . 
DA 6 HOH   154 754 240 HOH   HOH B . 
DA 6 HOH   155 755 226 HOH   HOH B . 
DA 6 HOH   156 756 197 HOH   HOH B . 
DA 6 HOH   157 757 190 HOH   HOH B . 
DA 6 HOH   158 758 234 HOH   HOH B . 
DA 6 HOH   159 759 214 HOH   HOH B . 
DA 6 HOH   160 760 236 HOH   HOH B . 
DA 6 HOH   161 761 230 HOH   HOH B . 
DA 6 HOH   162 762 210 HOH   HOH B . 
DA 6 HOH   163 763 212 HOH   HOH B . 
DA 6 HOH   164 764 37  HOH   HOH B . 
DA 6 HOH   165 765 260 HOH   HOH B . 
DA 6 HOH   166 766 266 HOH   HOH B . 
DA 6 HOH   167 767 79  HOH   HOH B . 
DA 6 HOH   168 768 330 HOH   HOH B . 
DA 6 HOH   169 769 274 HOH   HOH B . 
DA 6 HOH   170 770 180 HOH   HOH B . 
DA 6 HOH   171 771 204 HOH   HOH B . 
DA 6 HOH   172 772 253 HOH   HOH B . 
DA 6 HOH   173 773 264 HOH   HOH B . 
DA 6 HOH   174 774 265 HOH   HOH B . 
DA 6 HOH   175 775 237 HOH   HOH B . 
DA 6 HOH   176 776 52  HOH   HOH B . 
DA 6 HOH   177 777 325 HOH   HOH B . 
DA 6 HOH   178 778 181 HOH   HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 0 A LYS 66  ? CG  ? A LYS 71  CG  
2  1 Y 0 A LYS 66  ? CD  ? A LYS 71  CD  
3  1 Y 0 A LYS 66  ? CE  ? A LYS 71  CE  
4  1 Y 0 A LYS 66  ? NZ  ? A LYS 71  NZ  
5  1 Y 0 A ARG 69  ? CB  ? A ARG 74  CB  
6  1 Y 0 A ARG 69  ? CG  ? A ARG 74  CG  
7  1 Y 0 A ARG 69  ? CD  ? A ARG 74  CD  
8  1 Y 0 A ARG 69  ? NE  ? A ARG 74  NE  
9  1 Y 0 A ARG 69  ? CZ  ? A ARG 74  CZ  
10 1 Y 0 A ARG 69  ? NH1 ? A ARG 74  NH1 
11 1 Y 0 A ARG 69  ? NH2 ? A ARG 74  NH2 
12 1 Y 0 A ARG 128 ? CB  ? A ARG 133 CB  
13 1 Y 0 A ARG 128 ? CG  ? A ARG 133 CG  
14 1 Y 0 A ARG 128 ? CD  ? A ARG 133 CD  
15 1 Y 0 A ARG 128 ? NE  ? A ARG 133 NE  
16 1 Y 0 A ARG 128 ? CZ  ? A ARG 133 CZ  
17 1 Y 0 A ARG 128 ? NH1 ? A ARG 133 NH1 
18 1 Y 0 A ARG 128 ? NH2 ? A ARG 133 NH2 
19 1 Y 0 A ARG 129 ? CG  ? A ARG 134 CG  
20 1 Y 0 A ARG 129 ? CD  ? A ARG 134 CD  
21 1 Y 0 A ARG 129 ? NE  ? A ARG 134 NE  
22 1 Y 0 A ARG 129 ? CZ  ? A ARG 134 CZ  
23 1 Y 0 A ARG 129 ? NH1 ? A ARG 134 NH1 
24 1 Y 0 A ARG 129 ? NH2 ? A ARG 134 NH2 
25 1 Y 0 A GLU 374 ? CG  ? A GLU 379 CG  
26 1 Y 0 A GLU 374 ? CD  ? A GLU 379 CD  
27 1 Y 0 A GLU 374 ? OE1 ? A GLU 379 OE1 
28 1 Y 0 A GLU 374 ? OE2 ? A GLU 379 OE2 
29 1 Y 0 B ARG 69  ? CG  ? B ARG 74  CG  
30 1 Y 0 B ARG 69  ? CD  ? B ARG 74  CD  
31 1 Y 0 B ARG 69  ? NE  ? B ARG 74  NE  
32 1 Y 0 B ARG 69  ? CZ  ? B ARG 74  CZ  
33 1 Y 0 B ARG 69  ? NH1 ? B ARG 74  NH1 
34 1 Y 0 B ARG 69  ? NH2 ? B ARG 74  NH2 
35 1 Y 0 B LYS 389 ? CD  ? B LYS 394 CD  
36 1 Y 0 B LYS 389 ? CE  ? B LYS 394 CE  
37 1 Y 0 B LYS 389 ? NZ  ? B LYS 394 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? 3.12.0   2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? DIALS  ? ? ? 3.12.1   3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? 2.8.3    4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GQV 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     100.679 
_cell.length_a_esd                 ? 
_cell.length_b                     103.811 
_cell.length_b_esd                 ? 
_cell.length_c                     143.318 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9GQV 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 2 2 21' 
_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                   9GQV 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.14 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          42.45 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.24M ammonium formate and 35% PEG3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-09-15 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.8731 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ESRF BEAMLINE ID30B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.8731 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID30B 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GQV 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.766 
_reflns.d_resolution_low                               51.91 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     73113 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.21 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.6 
_reflns.pdbx_netI_over_av_sigmaI                       10.0 
_reflns.pdbx_netI_over_sigmaI                          8.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.113 
_reflns.pdbx_Rpim_I_all                                0.053 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.989 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.099 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.77 
_reflns_shell.d_res_low                                     1.80 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.7 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3398 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               4.3 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.471 
_reflns_shell.pdbx_Rpim_I_all                               0.713 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.280 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          93.9 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.276 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.689 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            1.325 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.637 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               33.684 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.964 
_refine.correlation_coeff_Fo_to_Fc_free          0.942 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GQV 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.766 
_refine.ls_d_res_low                             51.905 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     73087 
_refine.ls_number_reflns_R_free                  3737 
_refine.ls_number_reflns_R_work                  69350 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.151 
_refine.ls_percent_reflns_R_free                 5.113 
_refine.ls_R_factor_all                          0.184 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2222 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1818 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.128 
_refine.pdbx_overall_ESU_R_Free                  0.123 
_refine.pdbx_solvent_vdw_probe_radii             1.100 
_refine.pdbx_solvent_ion_probe_radii             0.700 
_refine.pdbx_solvent_shrinkage_radii             0.700 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             8.159 
_refine.overall_SU_ML                            0.117 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.766 
_refine_hist.d_res_low                        51.905 
_refine_hist.number_atoms_solvent             345 
_refine_hist.number_atoms_total               6501 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        6032 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         124 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.011  0.012  6308  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.016  5956  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.976  1.804  8521  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.035  1.737  13644 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.371  5.000  844   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.270  5.938  64    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 1.787  5.000  4     ? r_dihedral_angle_other_2_deg   ? ? 
'X-RAY DIFFRACTION' ? 13.066 10.000 964   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.772 10.000 263   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.114  0.200  943   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  7737  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.004  0.020  1493  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.179  0.200  1149  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.145  0.200  5458  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.147  0.200  3031  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.066  0.200  3313  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.107  0.200  382   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.055  0.200  20    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.114  0.200  236   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.101  0.200  31    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.708  2.342  3310  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.707  2.343  3311  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.385  4.217  4143  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.385  4.219  4144  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.114  2.902  2998  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.114  2.903  2999  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.838  5.104  4363  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.838  5.104  4364  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.905  24.146 6771  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.862  24.026 6711  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.056  0.050  13040 ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.05636 ? 0.05008 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.05636 ? 0.05008 2 'Local ncs' ? A ? ? ? 1 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.766 1.812  5372 . 236 4878 95.1973 . 0.332 . . 0.331 . . . . . 0.321 . 20 . 0.904 0.902 0.342 
'X-RAY DIFFRACTION' 1.812 1.861  5281 . 289 4981 99.7917 . 0.305 . . 0.305 . . . . . 0.289 . 20 . 0.921 0.921 0.298 
'X-RAY DIFFRACTION' 1.861 1.915  5078 . 284 4793 99.9803 . 0.277 . . 0.277 . . . . . 0.253 . 20 . 0.942 0.940 0.279 
'X-RAY DIFFRACTION' 1.915 1.974  4972 . 234 4737 99.9799 . 0.248 . . 0.248 . . . . . 0.219 . 20 . 0.956 0.958 0.238 
'X-RAY DIFFRACTION' 1.974 2.039  4825 . 232 4589 99.9171 . 0.228 . . 0.228 . . . . . 0.190 . 20 . 0.964 0.958 0.241 
'X-RAY DIFFRACTION' 2.039 2.110  4677 . 263 4413 99.9786 . 0.214 . . 0.212 . . . . . 0.171 . 20 . 0.969 0.957 0.253 
'X-RAY DIFFRACTION' 2.110 2.190  4536 . 258 4274 99.9118 . 0.190 . . 0.187 . . . . . 0.150 . 20 . 0.977 0.965 0.234 
'X-RAY DIFFRACTION' 2.190 2.279  4323 . 230 4089 99.9075 . 0.179 . . 0.176 . . . . . 0.136 . 20 . 0.980 0.963 0.229 
'X-RAY DIFFRACTION' 2.279 2.380  4157 . 195 3949 99.6873 . 0.172 . . 0.170 . . . . . 0.132 . 20 . 0.982 0.974 0.203 
'X-RAY DIFFRACTION' 2.380 2.496  4012 . 197 3790 99.3769 . 0.172 . . 0.168 . . . . . 0.131 . 20 . 0.983 0.959 0.242 
'X-RAY DIFFRACTION' 2.496 2.631  3782 . 209 3468 97.2237 . 0.167 . . 0.164 . . . . . 0.131 . 20 . 0.984 0.975 0.203 
'X-RAY DIFFRACTION' 2.631 2.790  3631 . 173 3439 99.4767 . 0.156 . . 0.154 . . . . . 0.122 . 20 . 0.986 0.977 0.194 
'X-RAY DIFFRACTION' 2.790 2.982  3382 . 139 3240 99.9113 . 0.152 . . 0.151 . . . . . 0.124 . 20 . 0.986 0.976 0.189 
'X-RAY DIFFRACTION' 2.982 3.220  3152 . 147 2998 99.7779 . 0.177 . . 0.174 . . . . . 0.149 . 20 . 0.980 0.963 0.242 
'X-RAY DIFFRACTION' 3.220 3.526  2931 . 151 2767 99.5565 . 0.154 . . 0.152 . . . . . 0.136 . 20 . 0.986 0.979 0.188 
'X-RAY DIFFRACTION' 3.526 3.939  2656 . 125 2517 99.4729 . 0.165 . . 0.163 . . . . . 0.152 . 20 . 0.985 0.975 0.212 
'X-RAY DIFFRACTION' 3.939 4.545  2384 . 145 2219 99.1611 . 0.150 . . 0.149 . . . . . 0.145 . 20 . 0.986 0.981 0.175 
'X-RAY DIFFRACTION' 4.545 5.555  2012 . 98  1865 97.5646 . 0.170 . . 0.168 . . . . . 0.165 . 20 . 0.984 0.977 0.209 
'X-RAY DIFFRACTION' 5.555 7.812  1580 . 76  1475 98.1646 . 0.201 . . 0.200 . . . . . 0.192 . 20 . 0.974 0.964 0.227 
'X-RAY DIFFRACTION' 7.812 51.905 948  . 56  869  97.5738 . 0.223 . . 0.217 . . . . . 0.225 . 20 . 0.956 0.917 0.306 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A ARG 9 . A ALA 418 . A ARG 4 A ALA 413 ? ? 
1 2 1 A ARG 9 . A ALA 418 . A ARG 4 A ALA 413 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     9GQV 
_struct.title                        
;Pseudomonas aeruginosa FabF C164A in complex with N-((1-((2-hydroxy-4-methylpentanamido)methyl)cyclobutyl)methyl)-1H-pyrazole-3-carboxamide
;
_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        9GQV 
_struct_keywords.text            'inhibitor, protein-ligand complex, FabF, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 2 ? 
D  N N 3 ? 
E  N N 3 ? 
F  N N 3 ? 
G  N N 3 ? 
H  N N 4 ? 
I  N N 4 ? 
J  N N 3 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 4 ? 
O  N N 5 ? 
P  N N 2 ? 
Q  N N 4 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 4 ? 
Y  N N 4 ? 
Z  N N 3 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 6 ? 
DA N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    G3XDA2_PSEAE 
_struct_ref.pdbx_db_accession          G3XDA2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSRRRVVITGMGMLSPLGLDVPSSWEGILAGRSGIAPIEHMDLSAYSTRFGGSVKGFNVEEYLSAKEARKLDLFIQYGLA
ASFQAVRDSGLEVTDANRERIGVSMGSGIGGLTNIENNCRSLFEQGPRRISPFFVPGSIINMVSGFLSIHLGLQGPNYAL
TTACTTGTHSIGMAARNIAYGEADVMVAGGSEMAACGLGLGGFGAARALSTRNDEPTRASRPWDRDRDGFVLSDGSGALV
LEELEHARARGARIYAELVGFGMSGDAFHMTAPPEDGAGAARCMKNALRDAGLDPRQVDYINAHGTSTPAGDIAEIAAVK
SVFGEHAHALSMSSTKSMTGHLLGAAGAVEAIFSVLALRDQVAPPTINLDNPDEGCDLDLVAHEAKPRKIDVALSNSFGF
GGTNGTLVFRRFAD
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9GQV A 6 ? 419 ? G3XDA2 1 ? 414 ? 1 414 
2 1 9GQV B 6 ? 419 ? G3XDA2 1 ? 414 ? 1 414 
# 
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 9GQV GLY A 1   ? UNP G3XDA2 ?   ?   'expression tag'      -4  1  
1 9GQV HIS A 2   ? UNP G3XDA2 ?   ?   'expression tag'      -3  2  
1 9GQV MET A 3   ? UNP G3XDA2 ?   ?   'expression tag'      -2  3  
1 9GQV ALA A 4   ? UNP G3XDA2 ?   ?   'expression tag'      -1  4  
1 9GQV SER A 5   ? UNP G3XDA2 ?   ?   'expression tag'      0   5  
1 9GQV ALA A 169 ? UNP G3XDA2 CYS 164 'engineered mutation' 164 6  
2 9GQV GLY B 1   ? UNP G3XDA2 ?   ?   'expression tag'      -4  7  
2 9GQV HIS B 2   ? UNP G3XDA2 ?   ?   'expression tag'      -3  8  
2 9GQV MET B 3   ? UNP G3XDA2 ?   ?   'expression tag'      -2  9  
2 9GQV ALA B 4   ? UNP G3XDA2 ?   ?   'expression tag'      -1  10 
2 9GQV SER B 5   ? UNP G3XDA2 ?   ?   'expression tag'      0   11 
2 9GQV ALA B 169 ? UNP G3XDA2 CYS 164 'engineered mutation' 164 12 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,F,G,H,I,J,K,L,M,N,O,CA   
2 1 B,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,DA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                
;From the literature review:
A dimer is suggested via analysis of the apo structure using PISA (Baum et al., 2015)
;
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 25  ? ALA A 35  ? ASP A 20  ALA A 30  1 ? 11 
HELX_P HELX_P2  AA2 ASN A 63  ? TYR A 67  ? ASN A 58  TYR A 62  5 ? 5  
HELX_P HELX_P3  AA3 SER A 69  ? LYS A 75  ? SER A 64  LYS A 70  1 ? 7  
HELX_P HELX_P4  AA4 ASP A 77  ? GLY A 95  ? ASP A 72  GLY A 90  1 ? 19 
HELX_P HELX_P5  AA5 ASN A 102 ? GLU A 104 ? ASN A 97  GLU A 99  5 ? 3  
HELX_P HELX_P6  AA6 GLY A 116 ? GLN A 130 ? GLY A 111 GLN A 125 1 ? 15 
HELX_P HELX_P7  AA7 GLY A 131 ? ILE A 135 ? GLY A 126 ILE A 130 5 ? 5  
HELX_P HELX_P8  AA8 ASN A 146 ? GLY A 157 ? ASN A 141 GLY A 152 1 ? 12 
HELX_P HELX_P9  AA9 THR A 167 ? ALA A 169 ? THR A 162 ALA A 164 5 ? 3  
HELX_P HELX_P10 AB1 THR A 170 ? TYR A 185 ? THR A 165 TYR A 180 1 ? 16 
HELX_P HELX_P11 AB2 CYS A 201 ? ALA A 211 ? CYS A 196 ALA A 206 1 ? 11 
HELX_P HELX_P12 AB3 GLU A 220 ? ALA A 224 ? GLU A 215 ALA A 219 5 ? 5  
HELX_P HELX_P13 AB4 LEU A 249 ? ARG A 255 ? LEU A 244 ARG A 250 1 ? 7  
HELX_P HELX_P14 AB5 GLY A 282 ? GLY A 297 ? GLY A 277 GLY A 292 1 ? 16 
HELX_P HELX_P15 AB6 ASP A 299 ? VAL A 303 ? ASP A 294 VAL A 298 5 ? 5  
HELX_P HELX_P16 AB7 THR A 313 ? GLY A 329 ? THR A 308 GLY A 324 1 ? 17 
HELX_P HELX_P17 AB8 GLU A 330 ? ALA A 334 ? GLU A 325 ALA A 329 5 ? 5  
HELX_P HELX_P18 AB9 THR A 340 ? GLY A 345 ? THR A 335 GLY A 340 1 ? 6  
HELX_P HELX_P19 AC1 LEU A 347 ? GLY A 349 ? LEU A 342 GLY A 344 5 ? 3  
HELX_P HELX_P20 AC2 ALA A 350 ? GLN A 366 ? ALA A 345 GLN A 361 1 ? 17 
HELX_P HELX_P21 AC3 ASP B 25  ? ALA B 35  ? ASP B 20  ALA B 30  1 ? 11 
HELX_P HELX_P22 AC4 ASN B 63  ? TYR B 67  ? ASN B 58  TYR B 62  5 ? 5  
HELX_P HELX_P23 AC5 SER B 69  ? LYS B 75  ? SER B 64  LYS B 70  1 ? 7  
HELX_P HELX_P24 AC6 ASP B 77  ? GLY B 95  ? ASP B 72  GLY B 90  1 ? 19 
HELX_P HELX_P25 AC7 ASN B 102 ? GLU B 104 ? ASN B 97  GLU B 99  5 ? 3  
HELX_P HELX_P26 AC8 GLY B 116 ? GLY B 131 ? GLY B 111 GLY B 126 1 ? 16 
HELX_P HELX_P27 AC9 PRO B 132 ? ILE B 135 ? PRO B 127 ILE B 130 5 ? 4  
HELX_P HELX_P28 AD1 ASN B 146 ? GLY B 157 ? ASN B 141 GLY B 152 1 ? 12 
HELX_P HELX_P29 AD2 THR B 167 ? ALA B 169 ? THR B 162 ALA B 164 5 ? 3  
HELX_P HELX_P30 AD3 THR B 170 ? TYR B 185 ? THR B 165 TYR B 180 1 ? 16 
HELX_P HELX_P31 AD4 CYS B 201 ? ALA B 211 ? CYS B 196 ALA B 206 1 ? 11 
HELX_P HELX_P32 AD5 GLU B 220 ? SER B 225 ? GLU B 215 SER B 220 1 ? 6  
HELX_P HELX_P33 AD6 LEU B 249 ? ARG B 255 ? LEU B 244 ARG B 250 1 ? 7  
HELX_P HELX_P34 AD7 GLY B 282 ? GLY B 297 ? GLY B 277 GLY B 292 1 ? 16 
HELX_P HELX_P35 AD8 ASP B 299 ? VAL B 303 ? ASP B 294 VAL B 298 5 ? 5  
HELX_P HELX_P36 AD9 THR B 313 ? GLY B 329 ? THR B 308 GLY B 324 1 ? 17 
HELX_P HELX_P37 AE1 GLU B 330 ? ALA B 334 ? GLU B 325 ALA B 329 5 ? 5  
HELX_P HELX_P38 AE2 THR B 340 ? GLY B 345 ? THR B 335 GLY B 340 1 ? 6  
HELX_P HELX_P39 AE3 LEU B 347 ? GLY B 349 ? LEU B 342 GLY B 344 5 ? 3  
HELX_P HELX_P40 AE4 ALA B 350 ? GLN B 366 ? ALA B 345 GLN B 361 1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 2  ? 
AA3 ? 2  ? 
AA4 ? 10 ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? parallel      
AA1 2 3  ? parallel      
AA1 3 4  ? anti-parallel 
AA1 4 5  ? anti-parallel 
AA1 5 6  ? anti-parallel 
AA1 6 7  ? anti-parallel 
AA1 7 8  ? anti-parallel 
AA1 8 9  ? parallel      
AA1 9 10 ? parallel      
AA2 1 2  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA4 1 2  ? parallel      
AA4 2 3  ? parallel      
AA4 3 4  ? anti-parallel 
AA4 4 5  ? anti-parallel 
AA4 5 6  ? anti-parallel 
AA4 6 7  ? anti-parallel 
AA4 7 8  ? anti-parallel 
AA4 8 9  ? parallel      
AA4 9 10 ? parallel      
AA5 1 2  ? anti-parallel 
AA6 1 2  ? 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  ASN A 162 ? TYR A 163 ? ASN A 157 TYR A 158 
AA1 2  ILE A 106 ? GLY A 111 ? ILE A 101 GLY A 106 
AA1 3  VAL A 190 ? GLU A 197 ? VAL A 185 GLU A 192 
AA1 4  GLY A 240 ? GLU A 248 ? GLY A 235 GLU A 243 
AA1 5  VAL A 11  ? LEU A 19  ? VAL A 6   LEU A 14  
AA1 6  ALA A 261 ? GLY A 270 ? ALA A 256 GLY A 265 
AA1 7  THR A 408 ? ARG A 415 ? THR A 403 ARG A 410 
AA1 8  VAL A 397 ? GLY A 404 ? VAL A 392 GLY A 399 
AA1 9  TYR A 305 ? ASN A 307 ? TYR A 300 ASN A 302 
AA1 10 SER A 336 ? SER A 338 ? SER A 331 SER A 333 
AA2 1  ILE A 40  ? PRO A 42  ? ILE A 35  PRO A 37  
AA2 2  PHE A 55  ? GLY A 57  ? PHE A 50  GLY A 52  
AA3 1  VAL A 367 ? ALA A 368 ? VAL A 362 ALA A 363 
AA3 2  LYS A 391 ? PRO A 392 ? LYS A 386 PRO A 387 
AA4 1  ASN B 162 ? TYR B 163 ? ASN B 157 TYR B 158 
AA4 2  ILE B 106 ? GLY B 111 ? ILE B 101 GLY B 106 
AA4 3  VAL B 190 ? GLU B 197 ? VAL B 185 GLU B 192 
AA4 4  GLY B 240 ? GLU B 248 ? GLY B 235 GLU B 243 
AA4 5  VAL B 11  ? LEU B 19  ? VAL B 6   LEU B 14  
AA4 6  ALA B 261 ? GLY B 270 ? ALA B 256 GLY B 265 
AA4 7  THR B 408 ? ARG B 415 ? THR B 403 ARG B 410 
AA4 8  VAL B 397 ? GLY B 404 ? VAL B 392 GLY B 399 
AA4 9  TYR B 305 ? ASN B 307 ? TYR B 300 ASN B 302 
AA4 10 SER B 336 ? SER B 338 ? SER B 331 SER B 333 
AA5 1  ALA B 41  ? PRO B 42  ? ALA B 36  PRO B 37  
AA5 2  PHE B 55  ? GLY B 56  ? PHE B 50  GLY B 51  
AA6 1  VAL B 367 ? ALA B 368 ? VAL B 362 ALA B 363 
AA6 2  LYS B 391 ? PRO B 392 ? LYS B 386 PRO B 387 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  O TYR A 163 ? O TYR A 158 N VAL A 108 ? N VAL A 103 
AA1 2 3  N SER A 109 ? N SER A 104 O VAL A 192 ? O VAL A 187 
AA1 3 4  N MET A 191 ? N MET A 186 O LEU A 246 ? O LEU A 241 
AA1 4 5  O SER A 241 ? O SER A 236 N LEU A 19  ? N LEU A 14  
AA1 5 6  N ILE A 13  ? N ILE A 8   O ALA A 261 ? O ALA A 256 
AA1 6 7  N GLU A 262 ? N GLU A 257 O ARG A 415 ? O ARG A 410 
AA1 7 8  O THR A 408 ? O THR A 403 N GLY A 404 ? N GLY A 399 
AA1 8 9  O LEU A 399 ? O LEU A 394 N ASN A 307 ? N ASN A 302 
AA1 9 10 N ILE A 306 ? N ILE A 301 O SER A 336 ? O SER A 331 
AA2 1 2  N ALA A 41  ? N ALA A 36  O GLY A 56  ? O GLY A 51  
AA3 1 2  N ALA A 368 ? N ALA A 363 O LYS A 391 ? O LYS A 386 
AA4 1 2  O TYR B 163 ? O TYR B 158 N VAL B 108 ? N VAL B 103 
AA4 2 3  N SER B 109 ? N SER B 104 O VAL B 192 ? O VAL B 187 
AA4 3 4  N MET B 191 ? N MET B 186 O LEU B 246 ? O LEU B 241 
AA4 4 5  O SER B 241 ? O SER B 236 N LEU B 19  ? N LEU B 14  
AA4 5 6  N ILE B 13  ? N ILE B 8   O ALA B 261 ? O ALA B 256 
AA4 6 7  N SER B 269 ? N SER B 264 O ASN B 409 ? O ASN B 404 
AA4 7 8  O PHE B 414 ? O PHE B 409 N ALA B 398 ? N ALA B 393 
AA4 8 9  O LEU B 399 ? O LEU B 394 N ASN B 307 ? N ASN B 302 
AA4 9 10 N ILE B 306 ? N ILE B 301 O SER B 338 ? O SER B 333 
AA5 1 2  N ALA B 41  ? N ALA B 36  O GLY B 56  ? O GLY B 51  
AA6 1 2  N ALA B 368 ? N ALA B 363 O LYS B 391 ? O LYS B 386 
# 
_pdbx_entry_details.entry_id                   9GQV 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 H A THR 162 ? ? HG1 A THR 166 ? ? 1.07 
2 1 H B THR 162 ? ? HG1 B THR 166 ? ? 1.14 
3 1 H B ARG 221 ? ? HG  B SER 307 ? ? 1.34 
4 1 H A ARG 221 ? ? HG  A SER 307 ? ? 1.34 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             NE 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              388 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CZ 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              388 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             NH1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              388 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                123.45 
_pdbx_validate_rmsd_angle.angle_target_value         120.30 
_pdbx_validate_rmsd_angle.angle_deviation            3.15 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.50 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 163 ? ? 53.01   -130.86 
2  1 ASP A 228 ? ? -142.02 31.36   
3  1 PHE A 268 ? ? -128.73 -59.12  
4  1 SER A 307 ? ? 78.05   33.79   
5  1 LEU A 343 ? ? 53.78   -113.64 
6  1 HIS A 383 ? ? 80.40   -48.93  
7  1 ALA B 163 ? ? 56.44   -130.35 
8  1 ASP B 228 ? ? -144.84 26.86   
9  1 PHE B 268 ? ? -129.92 -60.08  
10 1 SER B 307 ? ? 81.76   35.50   
11 1 LEU B 343 ? ? 51.85   -112.74 
12 1 HIS B 383 ? ? 82.02   -51.35  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 87  ? ? 0.079 'SIDE CHAIN' 
2 1 ARG A 207 ? ? 0.087 'SIDE CHAIN' 
3 1 ARG A 225 ? ? 0.093 'SIDE CHAIN' 
4 1 ARG A 411 ? ? 0.132 'SIDE CHAIN' 
5 1 ARG B 87  ? ? 0.109 'SIDE CHAIN' 
6 1 ARG B 207 ? ? 0.124 'SIDE CHAIN' 
7 1 ARG B 225 ? ? 0.115 'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -35.8904 -3.6124  32.2490 0.0149 ? 0.0172 ? 0.0269 ? 0.0481 ? -0.0071 ? 0.1364 ? 1.0057 ? -0.0518 
? -0.4990 ? 0.0047 ? 0.0212 ? 0.2588 ? -0.0399 ? -0.0988 ? 0.0346  ? -0.0019 ? 0.0129 ? -0.0172 ? 0.0353 ? 0.0567  ? 0.0270  ? 
2 'X-RAY DIFFRACTION' ? refined -5.2089  -14.2514 68.2456 0.0211 ? 0.0002 ? 0.0064 ? 0.0349 ? 0.0083  ? 0.1404 ? 0.2012 ? 0.0819  
? 0.0728  ? 0.3711 ? 0.2651 ? 0.2163 ? -0.0046 ? 0.0078  ? -0.0711 ? 0.0313  ? 0.0180 ? -0.0381 ? 0.0182 ? -0.0157 ? -0.0135 ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    Ap 
_pdbx_refine_tls_group.beg_auth_seq_id     4 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    Ap 
_pdbx_refine_tls_group.end_auth_seq_id     514 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY -4  ? A GLY 1   
2  1 Y 1 A HIS -3  ? A HIS 2   
3  1 Y 1 A MET -2  ? A MET 3   
4  1 Y 1 A ALA -1  ? A ALA 4   
5  1 Y 1 A SER 0   ? A SER 5   
6  1 Y 1 A MET 1   ? A MET 6   
7  1 Y 1 A SER 2   ? A SER 7   
8  1 Y 1 A ARG 3   ? A ARG 8   
9  1 Y 1 A ASP 414 ? A ASP 419 
10 1 Y 1 B GLY -4  ? B GLY 1   
11 1 Y 1 B HIS -3  ? B HIS 2   
12 1 Y 1 B MET -2  ? B MET 3   
13 1 Y 1 B ALA -1  ? B ALA 4   
14 1 Y 1 B SER 0   ? B SER 5   
15 1 Y 1 B MET 1   ? B MET 6   
16 1 Y 1 B SER 2   ? B SER 7   
17 1 Y 1 B ARG 3   ? B ARG 8   
18 1 Y 1 B ASP 414 ? B ASP 419 
# 
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 
A1IOR C4   C  N N 1   
A1IOR C14  C  N N 2   
A1IOR C5   C  N S 3   
A1IOR C6   C  N N 4   
A1IOR C11  C  Y N 5   
A1IOR C7   C  N N 6   
A1IOR C8   C  N N 7   
A1IOR C9   C  N N 8   
A1IOR C10  C  N N 9   
A1IOR C12  C  Y N 10  
A1IOR C13  C  Y N 11  
A1IOR N1   N  N N 12  
A1IOR N2   N  N N 13  
A1IOR C3   C  N N 14  
A1IOR N3   N  Y N 15  
A1IOR C1   C  N N 16  
A1IOR C2   C  N N 17  
A1IOR O1   O  N N 18  
A1IOR O2   O  N N 19  
A1IOR O3   O  N N 20  
A1IOR N4   N  Y N 21  
A1IOR C15  C  N N 22  
A1IOR C16  C  N N 23  
A1IOR H9   H  N N 24  
A1IOR H8   H  N N 25  
A1IOR H21  H  N N 26  
A1IOR H22  H  N N 27  
A1IOR H10  H  N N 28  
A1IOR H13  H  N N 29  
A1IOR H14  H  N N 30  
A1IOR H16  H  N N 31  
A1IOR H15  H  N N 32  
A1IOR H18  H  N N 33  
A1IOR H19  H  N N 34  
A1IOR H12  H  N N 35  
A1IOR H17  H  N N 36  
A1IOR H5   H  N N 37  
A1IOR H6   H  N N 38  
A1IOR H7   H  N N 39  
A1IOR H20  H  N N 40  
A1IOR H2   H  N N 41  
A1IOR H3   H  N N 42  
A1IOR H1   H  N N 43  
A1IOR H4   H  N N 44  
A1IOR H11  H  N N 45  
A1IOR H23  H  N N 46  
A1IOR H24  H  N N 47  
A1IOR H26  H  N N 48  
A1IOR H25  H  N N 49  
ALA   N    N  N N 50  
ALA   CA   C  N S 51  
ALA   C    C  N N 52  
ALA   O    O  N N 53  
ALA   CB   C  N N 54  
ALA   OXT  O  N N 55  
ALA   H    H  N N 56  
ALA   H2   H  N N 57  
ALA   HA   H  N N 58  
ALA   HB1  H  N N 59  
ALA   HB2  H  N N 60  
ALA   HB3  H  N N 61  
ALA   HXT  H  N N 62  
ARG   N    N  N N 63  
ARG   CA   C  N S 64  
ARG   C    C  N N 65  
ARG   O    O  N N 66  
ARG   CB   C  N N 67  
ARG   CG   C  N N 68  
ARG   CD   C  N N 69  
ARG   NE   N  N N 70  
ARG   CZ   C  N N 71  
ARG   NH1  N  N N 72  
ARG   NH2  N  N N 73  
ARG   OXT  O  N N 74  
ARG   H    H  N N 75  
ARG   H2   H  N N 76  
ARG   HA   H  N N 77  
ARG   HB2  H  N N 78  
ARG   HB3  H  N N 79  
ARG   HG2  H  N N 80  
ARG   HG3  H  N N 81  
ARG   HD2  H  N N 82  
ARG   HD3  H  N N 83  
ARG   HE   H  N N 84  
ARG   HH11 H  N N 85  
ARG   HH12 H  N N 86  
ARG   HH21 H  N N 87  
ARG   HH22 H  N N 88  
ARG   HXT  H  N N 89  
ASN   N    N  N N 90  
ASN   CA   C  N S 91  
ASN   C    C  N N 92  
ASN   O    O  N N 93  
ASN   CB   C  N N 94  
ASN   CG   C  N N 95  
ASN   OD1  O  N N 96  
ASN   ND2  N  N N 97  
ASN   OXT  O  N N 98  
ASN   H    H  N N 99  
ASN   H2   H  N N 100 
ASN   HA   H  N N 101 
ASN   HB2  H  N N 102 
ASN   HB3  H  N N 103 
ASN   HD21 H  N N 104 
ASN   HD22 H  N N 105 
ASN   HXT  H  N N 106 
ASP   N    N  N N 107 
ASP   CA   C  N S 108 
ASP   C    C  N N 109 
ASP   O    O  N N 110 
ASP   CB   C  N N 111 
ASP   CG   C  N N 112 
ASP   OD1  O  N N 113 
ASP   OD2  O  N N 114 
ASP   OXT  O  N N 115 
ASP   H    H  N N 116 
ASP   H2   H  N N 117 
ASP   HA   H  N N 118 
ASP   HB2  H  N N 119 
ASP   HB3  H  N N 120 
ASP   HD2  H  N N 121 
ASP   HXT  H  N N 122 
CL    CL   CL N N 123 
CYS   N    N  N N 124 
CYS   CA   C  N R 125 
CYS   C    C  N N 126 
CYS   O    O  N N 127 
CYS   CB   C  N N 128 
CYS   SG   S  N N 129 
CYS   OXT  O  N N 130 
CYS   H    H  N N 131 
CYS   H2   H  N N 132 
CYS   HA   H  N N 133 
CYS   HB2  H  N N 134 
CYS   HB3  H  N N 135 
CYS   HG   H  N N 136 
CYS   HXT  H  N N 137 
DMS   S    S  N N 138 
DMS   O    O  N N 139 
DMS   C1   C  N N 140 
DMS   C2   C  N N 141 
DMS   H11  H  N N 142 
DMS   H12  H  N N 143 
DMS   H13  H  N N 144 
DMS   H21  H  N N 145 
DMS   H22  H  N N 146 
DMS   H23  H  N N 147 
FMT   C    C  N N 148 
FMT   O1   O  N N 149 
FMT   O2   O  N N 150 
FMT   H    H  N N 151 
FMT   HO2  H  N N 152 
GLN   N    N  N N 153 
GLN   CA   C  N S 154 
GLN   C    C  N N 155 
GLN   O    O  N N 156 
GLN   CB   C  N N 157 
GLN   CG   C  N N 158 
GLN   CD   C  N N 159 
GLN   OE1  O  N N 160 
GLN   NE2  N  N N 161 
GLN   OXT  O  N N 162 
GLN   H    H  N N 163 
GLN   H2   H  N N 164 
GLN   HA   H  N N 165 
GLN   HB2  H  N N 166 
GLN   HB3  H  N N 167 
GLN   HG2  H  N N 168 
GLN   HG3  H  N N 169 
GLN   HE21 H  N N 170 
GLN   HE22 H  N N 171 
GLN   HXT  H  N N 172 
GLU   N    N  N N 173 
GLU   CA   C  N S 174 
GLU   C    C  N N 175 
GLU   O    O  N N 176 
GLU   CB   C  N N 177 
GLU   CG   C  N N 178 
GLU   CD   C  N N 179 
GLU   OE1  O  N N 180 
GLU   OE2  O  N N 181 
GLU   OXT  O  N N 182 
GLU   H    H  N N 183 
GLU   H2   H  N N 184 
GLU   HA   H  N N 185 
GLU   HB2  H  N N 186 
GLU   HB3  H  N N 187 
GLU   HG2  H  N N 188 
GLU   HG3  H  N N 189 
GLU   HE2  H  N N 190 
GLU   HXT  H  N N 191 
GLY   N    N  N N 192 
GLY   CA   C  N N 193 
GLY   C    C  N N 194 
GLY   O    O  N N 195 
GLY   OXT  O  N N 196 
GLY   H    H  N N 197 
GLY   H2   H  N N 198 
GLY   HA2  H  N N 199 
GLY   HA3  H  N N 200 
GLY   HXT  H  N N 201 
HIS   N    N  N N 202 
HIS   CA   C  N S 203 
HIS   C    C  N N 204 
HIS   O    O  N N 205 
HIS   CB   C  N N 206 
HIS   CG   C  Y N 207 
HIS   ND1  N  Y N 208 
HIS   CD2  C  Y N 209 
HIS   CE1  C  Y N 210 
HIS   NE2  N  Y N 211 
HIS   OXT  O  N N 212 
HIS   H    H  N N 213 
HIS   H2   H  N N 214 
HIS   HA   H  N N 215 
HIS   HB2  H  N N 216 
HIS   HB3  H  N N 217 
HIS   HD1  H  N N 218 
HIS   HD2  H  N N 219 
HIS   HE1  H  N N 220 
HIS   HE2  H  N N 221 
HIS   HXT  H  N N 222 
HOH   O    O  N N 223 
HOH   H1   H  N N 224 
HOH   H2   H  N N 225 
ILE   N    N  N N 226 
ILE   CA   C  N S 227 
ILE   C    C  N N 228 
ILE   O    O  N N 229 
ILE   CB   C  N S 230 
ILE   CG1  C  N N 231 
ILE   CG2  C  N N 232 
ILE   CD1  C  N N 233 
ILE   OXT  O  N N 234 
ILE   H    H  N N 235 
ILE   H2   H  N N 236 
ILE   HA   H  N N 237 
ILE   HB   H  N N 238 
ILE   HG12 H  N N 239 
ILE   HG13 H  N N 240 
ILE   HG21 H  N N 241 
ILE   HG22 H  N N 242 
ILE   HG23 H  N N 243 
ILE   HD11 H  N N 244 
ILE   HD12 H  N N 245 
ILE   HD13 H  N N 246 
ILE   HXT  H  N N 247 
LEU   N    N  N N 248 
LEU   CA   C  N S 249 
LEU   C    C  N N 250 
LEU   O    O  N N 251 
LEU   CB   C  N N 252 
LEU   CG   C  N N 253 
LEU   CD1  C  N N 254 
LEU   CD2  C  N N 255 
LEU   OXT  O  N N 256 
LEU   H    H  N N 257 
LEU   H2   H  N N 258 
LEU   HA   H  N N 259 
LEU   HB2  H  N N 260 
LEU   HB3  H  N N 261 
LEU   HG   H  N N 262 
LEU   HD11 H  N N 263 
LEU   HD12 H  N N 264 
LEU   HD13 H  N N 265 
LEU   HD21 H  N N 266 
LEU   HD22 H  N N 267 
LEU   HD23 H  N N 268 
LEU   HXT  H  N N 269 
LYS   N    N  N N 270 
LYS   CA   C  N S 271 
LYS   C    C  N N 272 
LYS   O    O  N N 273 
LYS   CB   C  N N 274 
LYS   CG   C  N N 275 
LYS   CD   C  N N 276 
LYS   CE   C  N N 277 
LYS   NZ   N  N N 278 
LYS   OXT  O  N N 279 
LYS   H    H  N N 280 
LYS   H2   H  N N 281 
LYS   HA   H  N N 282 
LYS   HB2  H  N N 283 
LYS   HB3  H  N N 284 
LYS   HG2  H  N N 285 
LYS   HG3  H  N N 286 
LYS   HD2  H  N N 287 
LYS   HD3  H  N N 288 
LYS   HE2  H  N N 289 
LYS   HE3  H  N N 290 
LYS   HZ1  H  N N 291 
LYS   HZ2  H  N N 292 
LYS   HZ3  H  N N 293 
LYS   HXT  H  N N 294 
MET   N    N  N N 295 
MET   CA   C  N S 296 
MET   C    C  N N 297 
MET   O    O  N N 298 
MET   CB   C  N N 299 
MET   CG   C  N N 300 
MET   SD   S  N N 301 
MET   CE   C  N N 302 
MET   OXT  O  N N 303 
MET   H    H  N N 304 
MET   H2   H  N N 305 
MET   HA   H  N N 306 
MET   HB2  H  N N 307 
MET   HB3  H  N N 308 
MET   HG2  H  N N 309 
MET   HG3  H  N N 310 
MET   HE1  H  N N 311 
MET   HE2  H  N N 312 
MET   HE3  H  N N 313 
MET   HXT  H  N N 314 
PHE   N    N  N N 315 
PHE   CA   C  N S 316 
PHE   C    C  N N 317 
PHE   O    O  N N 318 
PHE   CB   C  N N 319 
PHE   CG   C  Y N 320 
PHE   CD1  C  Y N 321 
PHE   CD2  C  Y N 322 
PHE   CE1  C  Y N 323 
PHE   CE2  C  Y N 324 
PHE   CZ   C  Y N 325 
PHE   OXT  O  N N 326 
PHE   H    H  N N 327 
PHE   H2   H  N N 328 
PHE   HA   H  N N 329 
PHE   HB2  H  N N 330 
PHE   HB3  H  N N 331 
PHE   HD1  H  N N 332 
PHE   HD2  H  N N 333 
PHE   HE1  H  N N 334 
PHE   HE2  H  N N 335 
PHE   HZ   H  N N 336 
PHE   HXT  H  N N 337 
PRO   N    N  N N 338 
PRO   CA   C  N S 339 
PRO   C    C  N N 340 
PRO   O    O  N N 341 
PRO   CB   C  N N 342 
PRO   CG   C  N N 343 
PRO   CD   C  N N 344 
PRO   OXT  O  N N 345 
PRO   H    H  N N 346 
PRO   HA   H  N N 347 
PRO   HB2  H  N N 348 
PRO   HB3  H  N N 349 
PRO   HG2  H  N N 350 
PRO   HG3  H  N N 351 
PRO   HD2  H  N N 352 
PRO   HD3  H  N N 353 
PRO   HXT  H  N N 354 
SER   N    N  N N 355 
SER   CA   C  N S 356 
SER   C    C  N N 357 
SER   O    O  N N 358 
SER   CB   C  N N 359 
SER   OG   O  N N 360 
SER   OXT  O  N N 361 
SER   H    H  N N 362 
SER   H2   H  N N 363 
SER   HA   H  N N 364 
SER   HB2  H  N N 365 
SER   HB3  H  N N 366 
SER   HG   H  N N 367 
SER   HXT  H  N N 368 
THR   N    N  N N 369 
THR   CA   C  N S 370 
THR   C    C  N N 371 
THR   O    O  N N 372 
THR   CB   C  N R 373 
THR   OG1  O  N N 374 
THR   CG2  C  N N 375 
THR   OXT  O  N N 376 
THR   H    H  N N 377 
THR   H2   H  N N 378 
THR   HA   H  N N 379 
THR   HB   H  N N 380 
THR   HG1  H  N N 381 
THR   HG21 H  N N 382 
THR   HG22 H  N N 383 
THR   HG23 H  N N 384 
THR   HXT  H  N N 385 
TRP   N    N  N N 386 
TRP   CA   C  N S 387 
TRP   C    C  N N 388 
TRP   O    O  N N 389 
TRP   CB   C  N N 390 
TRP   CG   C  Y N 391 
TRP   CD1  C  Y N 392 
TRP   CD2  C  Y N 393 
TRP   NE1  N  Y N 394 
TRP   CE2  C  Y N 395 
TRP   CE3  C  Y N 396 
TRP   CZ2  C  Y N 397 
TRP   CZ3  C  Y N 398 
TRP   CH2  C  Y N 399 
TRP   OXT  O  N N 400 
TRP   H    H  N N 401 
TRP   H2   H  N N 402 
TRP   HA   H  N N 403 
TRP   HB2  H  N N 404 
TRP   HB3  H  N N 405 
TRP   HD1  H  N N 406 
TRP   HE1  H  N N 407 
TRP   HE3  H  N N 408 
TRP   HZ2  H  N N 409 
TRP   HZ3  H  N N 410 
TRP   HH2  H  N N 411 
TRP   HXT  H  N N 412 
TYR   N    N  N N 413 
TYR   CA   C  N S 414 
TYR   C    C  N N 415 
TYR   O    O  N N 416 
TYR   CB   C  N N 417 
TYR   CG   C  Y N 418 
TYR   CD1  C  Y N 419 
TYR   CD2  C  Y N 420 
TYR   CE1  C  Y N 421 
TYR   CE2  C  Y N 422 
TYR   CZ   C  Y N 423 
TYR   OH   O  N N 424 
TYR   OXT  O  N N 425 
TYR   H    H  N N 426 
TYR   H2   H  N N 427 
TYR   HA   H  N N 428 
TYR   HB2  H  N N 429 
TYR   HB3  H  N N 430 
TYR   HD1  H  N N 431 
TYR   HD2  H  N N 432 
TYR   HE1  H  N N 433 
TYR   HE2  H  N N 434 
TYR   HH   H  N N 435 
TYR   HXT  H  N N 436 
VAL   N    N  N N 437 
VAL   CA   C  N S 438 
VAL   C    C  N N 439 
VAL   O    O  N N 440 
VAL   CB   C  N N 441 
VAL   CG1  C  N N 442 
VAL   CG2  C  N N 443 
VAL   OXT  O  N N 444 
VAL   H    H  N N 445 
VAL   H2   H  N N 446 
VAL   HA   H  N N 447 
VAL   HB   H  N N 448 
VAL   HG11 H  N N 449 
VAL   HG12 H  N N 450 
VAL   HG13 H  N N 451 
VAL   HG21 H  N N 452 
VAL   HG22 H  N N 453 
VAL   HG23 H  N N 454 
VAL   HXT  H  N N 455 
# 
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 
A1IOR O1  C5   sing N N 1   
A1IOR C5  C4   sing N N 2   
A1IOR C5  C6   sing N N 3   
A1IOR C4  C2   sing N N 4   
A1IOR C13 N3   sing Y N 5   
A1IOR C13 C12  doub Y N 6   
A1IOR N3  N4   sing Y N 7   
A1IOR C12 C11  sing Y N 8   
A1IOR C6  N1   sing N N 9   
A1IOR C6  O2   doub N N 10  
A1IOR C3  C2   sing N N 11  
A1IOR N1  C7   sing N N 12  
A1IOR C2  C1   sing N N 13  
A1IOR N4  C11  doub Y N 14  
A1IOR C11 C10  sing N N 15  
A1IOR C14 C8   sing N N 16  
A1IOR C14 C15  sing N N 17  
A1IOR C10 O3   doub N N 18  
A1IOR C10 N2   sing N N 19  
A1IOR C7  C8   sing N N 20  
A1IOR N2  C9   sing N N 21  
A1IOR C8  C9   sing N N 22  
A1IOR C8  C16  sing N N 23  
A1IOR C15 C16  sing N N 24  
A1IOR C4  H9   sing N N 25  
A1IOR C4  H8   sing N N 26  
A1IOR C14 H21  sing N N 27  
A1IOR C14 H22  sing N N 28  
A1IOR C5  H10  sing N N 29  
A1IOR C7  H13  sing N N 30  
A1IOR C7  H14  sing N N 31  
A1IOR C9  H16  sing N N 32  
A1IOR C9  H15  sing N N 33  
A1IOR C12 H18  sing N N 34  
A1IOR C13 H19  sing N N 35  
A1IOR N1  H12  sing N N 36  
A1IOR N2  H17  sing N N 37  
A1IOR C3  H5   sing N N 38  
A1IOR C3  H6   sing N N 39  
A1IOR C3  H7   sing N N 40  
A1IOR N3  H20  sing N N 41  
A1IOR C1  H2   sing N N 42  
A1IOR C1  H3   sing N N 43  
A1IOR C1  H1   sing N N 44  
A1IOR C2  H4   sing N N 45  
A1IOR O1  H11  sing N N 46  
A1IOR C15 H23  sing N N 47  
A1IOR C15 H24  sing N N 48  
A1IOR C16 H26  sing N N 49  
A1IOR C16 H25  sing N N 50  
ALA   N   CA   sing N N 51  
ALA   N   H    sing N N 52  
ALA   N   H2   sing N N 53  
ALA   CA  C    sing N N 54  
ALA   CA  CB   sing N N 55  
ALA   CA  HA   sing N N 56  
ALA   C   O    doub N N 57  
ALA   C   OXT  sing N N 58  
ALA   CB  HB1  sing N N 59  
ALA   CB  HB2  sing N N 60  
ALA   CB  HB3  sing N N 61  
ALA   OXT HXT  sing N N 62  
ARG   N   CA   sing N N 63  
ARG   N   H    sing N N 64  
ARG   N   H2   sing N N 65  
ARG   CA  C    sing N N 66  
ARG   CA  CB   sing N N 67  
ARG   CA  HA   sing N N 68  
ARG   C   O    doub N N 69  
ARG   C   OXT  sing N N 70  
ARG   CB  CG   sing N N 71  
ARG   CB  HB2  sing N N 72  
ARG   CB  HB3  sing N N 73  
ARG   CG  CD   sing N N 74  
ARG   CG  HG2  sing N N 75  
ARG   CG  HG3  sing N N 76  
ARG   CD  NE   sing N N 77  
ARG   CD  HD2  sing N N 78  
ARG   CD  HD3  sing N N 79  
ARG   NE  CZ   sing N N 80  
ARG   NE  HE   sing N N 81  
ARG   CZ  NH1  sing N N 82  
ARG   CZ  NH2  doub N N 83  
ARG   NH1 HH11 sing N N 84  
ARG   NH1 HH12 sing N N 85  
ARG   NH2 HH21 sing N N 86  
ARG   NH2 HH22 sing N N 87  
ARG   OXT HXT  sing N N 88  
ASN   N   CA   sing N N 89  
ASN   N   H    sing N N 90  
ASN   N   H2   sing N N 91  
ASN   CA  C    sing N N 92  
ASN   CA  CB   sing N N 93  
ASN   CA  HA   sing N N 94  
ASN   C   O    doub N N 95  
ASN   C   OXT  sing N N 96  
ASN   CB  CG   sing N N 97  
ASN   CB  HB2  sing N N 98  
ASN   CB  HB3  sing N N 99  
ASN   CG  OD1  doub N N 100 
ASN   CG  ND2  sing N N 101 
ASN   ND2 HD21 sing N N 102 
ASN   ND2 HD22 sing N N 103 
ASN   OXT HXT  sing N N 104 
ASP   N   CA   sing N N 105 
ASP   N   H    sing N N 106 
ASP   N   H2   sing N N 107 
ASP   CA  C    sing N N 108 
ASP   CA  CB   sing N N 109 
ASP   CA  HA   sing N N 110 
ASP   C   O    doub N N 111 
ASP   C   OXT  sing N N 112 
ASP   CB  CG   sing N N 113 
ASP   CB  HB2  sing N N 114 
ASP   CB  HB3  sing N N 115 
ASP   CG  OD1  doub N N 116 
ASP   CG  OD2  sing N N 117 
ASP   OD2 HD2  sing N N 118 
ASP   OXT HXT  sing N N 119 
CYS   N   CA   sing N N 120 
CYS   N   H    sing N N 121 
CYS   N   H2   sing N N 122 
CYS   CA  C    sing N N 123 
CYS   CA  CB   sing N N 124 
CYS   CA  HA   sing N N 125 
CYS   C   O    doub N N 126 
CYS   C   OXT  sing N N 127 
CYS   CB  SG   sing N N 128 
CYS   CB  HB2  sing N N 129 
CYS   CB  HB3  sing N N 130 
CYS   SG  HG   sing N N 131 
CYS   OXT HXT  sing N N 132 
DMS   S   O    doub N N 133 
DMS   S   C1   sing N N 134 
DMS   S   C2   sing N N 135 
DMS   C1  H11  sing N N 136 
DMS   C1  H12  sing N N 137 
DMS   C1  H13  sing N N 138 
DMS   C2  H21  sing N N 139 
DMS   C2  H22  sing N N 140 
DMS   C2  H23  sing N N 141 
FMT   C   O1   doub N N 142 
FMT   C   O2   sing N N 143 
FMT   C   H    sing N N 144 
FMT   O2  HO2  sing N N 145 
GLN   N   CA   sing N N 146 
GLN   N   H    sing N N 147 
GLN   N   H2   sing N N 148 
GLN   CA  C    sing N N 149 
GLN   CA  CB   sing N N 150 
GLN   CA  HA   sing N N 151 
GLN   C   O    doub N N 152 
GLN   C   OXT  sing N N 153 
GLN   CB  CG   sing N N 154 
GLN   CB  HB2  sing N N 155 
GLN   CB  HB3  sing N N 156 
GLN   CG  CD   sing N N 157 
GLN   CG  HG2  sing N N 158 
GLN   CG  HG3  sing N N 159 
GLN   CD  OE1  doub N N 160 
GLN   CD  NE2  sing N N 161 
GLN   NE2 HE21 sing N N 162 
GLN   NE2 HE22 sing N N 163 
GLN   OXT HXT  sing N N 164 
GLU   N   CA   sing N N 165 
GLU   N   H    sing N N 166 
GLU   N   H2   sing N N 167 
GLU   CA  C    sing N N 168 
GLU   CA  CB   sing N N 169 
GLU   CA  HA   sing N N 170 
GLU   C   O    doub N N 171 
GLU   C   OXT  sing N N 172 
GLU   CB  CG   sing N N 173 
GLU   CB  HB2  sing N N 174 
GLU   CB  HB3  sing N N 175 
GLU   CG  CD   sing N N 176 
GLU   CG  HG2  sing N N 177 
GLU   CG  HG3  sing N N 178 
GLU   CD  OE1  doub N N 179 
GLU   CD  OE2  sing N N 180 
GLU   OE2 HE2  sing N N 181 
GLU   OXT HXT  sing N N 182 
GLY   N   CA   sing N N 183 
GLY   N   H    sing N N 184 
GLY   N   H2   sing N N 185 
GLY   CA  C    sing N N 186 
GLY   CA  HA2  sing N N 187 
GLY   CA  HA3  sing N N 188 
GLY   C   O    doub N N 189 
GLY   C   OXT  sing N N 190 
GLY   OXT HXT  sing N N 191 
HIS   N   CA   sing N N 192 
HIS   N   H    sing N N 193 
HIS   N   H2   sing N N 194 
HIS   CA  C    sing N N 195 
HIS   CA  CB   sing N N 196 
HIS   CA  HA   sing N N 197 
HIS   C   O    doub N N 198 
HIS   C   OXT  sing N N 199 
HIS   CB  CG   sing N N 200 
HIS   CB  HB2  sing N N 201 
HIS   CB  HB3  sing N N 202 
HIS   CG  ND1  sing Y N 203 
HIS   CG  CD2  doub Y N 204 
HIS   ND1 CE1  doub Y N 205 
HIS   ND1 HD1  sing N N 206 
HIS   CD2 NE2  sing Y N 207 
HIS   CD2 HD2  sing N N 208 
HIS   CE1 NE2  sing Y N 209 
HIS   CE1 HE1  sing N N 210 
HIS   NE2 HE2  sing N N 211 
HIS   OXT HXT  sing N N 212 
HOH   O   H1   sing N N 213 
HOH   O   H2   sing N N 214 
ILE   N   CA   sing N N 215 
ILE   N   H    sing N N 216 
ILE   N   H2   sing N N 217 
ILE   CA  C    sing N N 218 
ILE   CA  CB   sing N N 219 
ILE   CA  HA   sing N N 220 
ILE   C   O    doub N N 221 
ILE   C   OXT  sing N N 222 
ILE   CB  CG1  sing N N 223 
ILE   CB  CG2  sing N N 224 
ILE   CB  HB   sing N N 225 
ILE   CG1 CD1  sing N N 226 
ILE   CG1 HG12 sing N N 227 
ILE   CG1 HG13 sing N N 228 
ILE   CG2 HG21 sing N N 229 
ILE   CG2 HG22 sing N N 230 
ILE   CG2 HG23 sing N N 231 
ILE   CD1 HD11 sing N N 232 
ILE   CD1 HD12 sing N N 233 
ILE   CD1 HD13 sing N N 234 
ILE   OXT HXT  sing N N 235 
LEU   N   CA   sing N N 236 
LEU   N   H    sing N N 237 
LEU   N   H2   sing N N 238 
LEU   CA  C    sing N N 239 
LEU   CA  CB   sing N N 240 
LEU   CA  HA   sing N N 241 
LEU   C   O    doub N N 242 
LEU   C   OXT  sing N N 243 
LEU   CB  CG   sing N N 244 
LEU   CB  HB2  sing N N 245 
LEU   CB  HB3  sing N N 246 
LEU   CG  CD1  sing N N 247 
LEU   CG  CD2  sing N N 248 
LEU   CG  HG   sing N N 249 
LEU   CD1 HD11 sing N N 250 
LEU   CD1 HD12 sing N N 251 
LEU   CD1 HD13 sing N N 252 
LEU   CD2 HD21 sing N N 253 
LEU   CD2 HD22 sing N N 254 
LEU   CD2 HD23 sing N N 255 
LEU   OXT HXT  sing N N 256 
LYS   N   CA   sing N N 257 
LYS   N   H    sing N N 258 
LYS   N   H2   sing N N 259 
LYS   CA  C    sing N N 260 
LYS   CA  CB   sing N N 261 
LYS   CA  HA   sing N N 262 
LYS   C   O    doub N N 263 
LYS   C   OXT  sing N N 264 
LYS   CB  CG   sing N N 265 
LYS   CB  HB2  sing N N 266 
LYS   CB  HB3  sing N N 267 
LYS   CG  CD   sing N N 268 
LYS   CG  HG2  sing N N 269 
LYS   CG  HG3  sing N N 270 
LYS   CD  CE   sing N N 271 
LYS   CD  HD2  sing N N 272 
LYS   CD  HD3  sing N N 273 
LYS   CE  NZ   sing N N 274 
LYS   CE  HE2  sing N N 275 
LYS   CE  HE3  sing N N 276 
LYS   NZ  HZ1  sing N N 277 
LYS   NZ  HZ2  sing N N 278 
LYS   NZ  HZ3  sing N N 279 
LYS   OXT HXT  sing N N 280 
MET   N   CA   sing N N 281 
MET   N   H    sing N N 282 
MET   N   H2   sing N N 283 
MET   CA  C    sing N N 284 
MET   CA  CB   sing N N 285 
MET   CA  HA   sing N N 286 
MET   C   O    doub N N 287 
MET   C   OXT  sing N N 288 
MET   CB  CG   sing N N 289 
MET   CB  HB2  sing N N 290 
MET   CB  HB3  sing N N 291 
MET   CG  SD   sing N N 292 
MET   CG  HG2  sing N N 293 
MET   CG  HG3  sing N N 294 
MET   SD  CE   sing N N 295 
MET   CE  HE1  sing N N 296 
MET   CE  HE2  sing N N 297 
MET   CE  HE3  sing N N 298 
MET   OXT HXT  sing N N 299 
PHE   N   CA   sing N N 300 
PHE   N   H    sing N N 301 
PHE   N   H2   sing N N 302 
PHE   CA  C    sing N N 303 
PHE   CA  CB   sing N N 304 
PHE   CA  HA   sing N N 305 
PHE   C   O    doub N N 306 
PHE   C   OXT  sing N N 307 
PHE   CB  CG   sing N N 308 
PHE   CB  HB2  sing N N 309 
PHE   CB  HB3  sing N N 310 
PHE   CG  CD1  doub Y N 311 
PHE   CG  CD2  sing Y N 312 
PHE   CD1 CE1  sing Y N 313 
PHE   CD1 HD1  sing N N 314 
PHE   CD2 CE2  doub Y N 315 
PHE   CD2 HD2  sing N N 316 
PHE   CE1 CZ   doub Y N 317 
PHE   CE1 HE1  sing N N 318 
PHE   CE2 CZ   sing Y N 319 
PHE   CE2 HE2  sing N N 320 
PHE   CZ  HZ   sing N N 321 
PHE   OXT HXT  sing N N 322 
PRO   N   CA   sing N N 323 
PRO   N   CD   sing N N 324 
PRO   N   H    sing N N 325 
PRO   CA  C    sing N N 326 
PRO   CA  CB   sing N N 327 
PRO   CA  HA   sing N N 328 
PRO   C   O    doub N N 329 
PRO   C   OXT  sing N N 330 
PRO   CB  CG   sing N N 331 
PRO   CB  HB2  sing N N 332 
PRO   CB  HB3  sing N N 333 
PRO   CG  CD   sing N N 334 
PRO   CG  HG2  sing N N 335 
PRO   CG  HG3  sing N N 336 
PRO   CD  HD2  sing N N 337 
PRO   CD  HD3  sing N N 338 
PRO   OXT HXT  sing N N 339 
SER   N   CA   sing N N 340 
SER   N   H    sing N N 341 
SER   N   H2   sing N N 342 
SER   CA  C    sing N N 343 
SER   CA  CB   sing N N 344 
SER   CA  HA   sing N N 345 
SER   C   O    doub N N 346 
SER   C   OXT  sing N N 347 
SER   CB  OG   sing N N 348 
SER   CB  HB2  sing N N 349 
SER   CB  HB3  sing N N 350 
SER   OG  HG   sing N N 351 
SER   OXT HXT  sing N N 352 
THR   N   CA   sing N N 353 
THR   N   H    sing N N 354 
THR   N   H2   sing N N 355 
THR   CA  C    sing N N 356 
THR   CA  CB   sing N N 357 
THR   CA  HA   sing N N 358 
THR   C   O    doub N N 359 
THR   C   OXT  sing N N 360 
THR   CB  OG1  sing N N 361 
THR   CB  CG2  sing N N 362 
THR   CB  HB   sing N N 363 
THR   OG1 HG1  sing N N 364 
THR   CG2 HG21 sing N N 365 
THR   CG2 HG22 sing N N 366 
THR   CG2 HG23 sing N N 367 
THR   OXT HXT  sing N N 368 
TRP   N   CA   sing N N 369 
TRP   N   H    sing N N 370 
TRP   N   H2   sing N N 371 
TRP   CA  C    sing N N 372 
TRP   CA  CB   sing N N 373 
TRP   CA  HA   sing N N 374 
TRP   C   O    doub N N 375 
TRP   C   OXT  sing N N 376 
TRP   CB  CG   sing N N 377 
TRP   CB  HB2  sing N N 378 
TRP   CB  HB3  sing N N 379 
TRP   CG  CD1  doub Y N 380 
TRP   CG  CD2  sing Y N 381 
TRP   CD1 NE1  sing Y N 382 
TRP   CD1 HD1  sing N N 383 
TRP   CD2 CE2  doub Y N 384 
TRP   CD2 CE3  sing Y N 385 
TRP   NE1 CE2  sing Y N 386 
TRP   NE1 HE1  sing N N 387 
TRP   CE2 CZ2  sing Y N 388 
TRP   CE3 CZ3  doub Y N 389 
TRP   CE3 HE3  sing N N 390 
TRP   CZ2 CH2  doub Y N 391 
TRP   CZ2 HZ2  sing N N 392 
TRP   CZ3 CH2  sing Y N 393 
TRP   CZ3 HZ3  sing N N 394 
TRP   CH2 HH2  sing N N 395 
TRP   OXT HXT  sing N N 396 
TYR   N   CA   sing N N 397 
TYR   N   H    sing N N 398 
TYR   N   H2   sing N N 399 
TYR   CA  C    sing N N 400 
TYR   CA  CB   sing N N 401 
TYR   CA  HA   sing N N 402 
TYR   C   O    doub N N 403 
TYR   C   OXT  sing N N 404 
TYR   CB  CG   sing N N 405 
TYR   CB  HB2  sing N N 406 
TYR   CB  HB3  sing N N 407 
TYR   CG  CD1  doub Y N 408 
TYR   CG  CD2  sing Y N 409 
TYR   CD1 CE1  sing Y N 410 
TYR   CD1 HD1  sing N N 411 
TYR   CD2 CE2  doub Y N 412 
TYR   CD2 HD2  sing N N 413 
TYR   CE1 CZ   doub Y N 414 
TYR   CE1 HE1  sing N N 415 
TYR   CE2 CZ   sing Y N 416 
TYR   CE2 HE2  sing N N 417 
TYR   CZ  OH   sing N N 418 
TYR   OH  HH   sing N N 419 
TYR   OXT HXT  sing N N 420 
VAL   N   CA   sing N N 421 
VAL   N   H    sing N N 422 
VAL   N   H2   sing N N 423 
VAL   CA  C    sing N N 424 
VAL   CA  CB   sing N N 425 
VAL   CA  HA   sing N N 426 
VAL   C   O    doub N N 427 
VAL   C   OXT  sing N N 428 
VAL   CB  CG1  sing N N 429 
VAL   CB  CG2  sing N N 430 
VAL   CB  HB   sing N N 431 
VAL   CG1 HG11 sing N N 432 
VAL   CG1 HG12 sing N N 433 
VAL   CG1 HG13 sing N N 434 
VAL   CG2 HG21 sing N N 435 
VAL   CG2 HG22 sing N N 436 
VAL   CG2 HG23 sing N N 437 
VAL   OXT HXT  sing N N 438 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other government'           ?      F-12602 1 
'Research Council of Norway' Norway 273588  2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'In-house determined apo model' 
# 
_atom_sites.entry_id                    9GQV 
_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]   0.009933 
_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]   0.009633 
_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]   0.006977 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
CL 17 17 11.4601 0.0104  7.1962 1.1662  6.2554 18.5194 1.6455 47.7784 -9.3787  
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0182   
# 
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_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1     N  N    . ARG   A  1 9   ? -42.823 19.787  38.228 1   48.77   ? 4   ARG   A N    1 ? 1 
ATOM   2     C  CA   . ARG   A  1 9   ? -41.957 19.143  39.266 1   46.765  ? 4   ARG   A CA   1 ? 1 
ATOM   3     C  C    . ARG   A  1 9   ? -40.97  18.159  38.61  1   43.855  ? 4   ARG   A C    1 ? 1 
ATOM   4     O  O    . ARG   A  1 9   ? -41.353 17.265  37.83  1   35.814  ? 4   ARG   A O    1 ? 1 
ATOM   5     C  CB   . ARG   A  1 9   ? -42.699 18.473  40.433 1   46.292  ? 4   ARG   A CB   1 ? 1 
ATOM   6     C  CG   . ARG   A  1 9   ? -42.936 19.324  41.671 1   48.601  ? 4   ARG   A CG   1 ? 1 
ATOM   7     C  CD   . ARG   A  1 9   ? -43.996 18.815  42.576 1   48.586  ? 4   ARG   A CD   1 ? 1 
ATOM   8     N  NE   . ARG   A  1 9   ? -43.914 17.423  43.057 1   45.58   ? 4   ARG   A NE   1 ? 1 
ATOM   9     C  CZ   . ARG   A  1 9   ? -43.785 16.984  44.312 1   42.425  ? 4   ARG   A CZ   1 ? 1 
ATOM   10    N  NH1  . ARG   A  1 9   ? -43.477 17.819  45.305 1   47.177  ? 4   ARG   A NH1  1 ? 1 
ATOM   11    N  NH2  . ARG   A  1 9   ? -43.887 15.69   44.586 1   42.85   ? 4   ARG   A NH2  1 ? 1 
ATOM   12    H  H    . ARG   A  1 9   ? -43.382 20.375  38.622 1   48.269  ? 4   ARG   A H    1 c 1 
ATOM   13    H  HA   . ARG   A  1 9   ? -41.438 19.881  39.676 1   46.984  ? 4   ARG   A HA   1 c 1 
ATOM   14    H  HB2  . ARG   A  1 9   ? -43.563 18.181  40.101 1   46.475  ? 4   ARG   A HB2  1 c 1 
ATOM   15    H  HB3  . ARG   A  1 9   ? -42.208 17.669  40.71  1   46.505  ? 4   ARG   A HB3  1 c 1 
ATOM   16    H  HG2  . ARG   A  1 9   ? -42.096 19.388  42.176 1   48.471  ? 4   ARG   A HG2  1 c 1 
ATOM   17    H  HG3  . ARG   A  1 9   ? -43.177 20.233  41.388 1   48.575  ? 4   ARG   A HG3  1 c 1 
ATOM   18    H  HD2  . ARG   A  1 9   ? -44.045 19.431  43.331 1   48.243  ? 4   ARG   A HD2  1 c 1 
ATOM   19    H  HD3  . ARG   A  1 9   ? -44.842 18.919  42.092 1   47.729  ? 4   ARG   A HD3  1 c 1 
ATOM   20    H  HE   . ARG   A  1 9   ? -43.948 16.818  42.428 1   44.895  ? 4   ARG   A HE   1 c 1 
ATOM   21    H  HH11 . ARG   A  1 9   ? -43.023 18.624  45.146 1   46.205  ? 4   ARG   A HH11 1 c 1 
ATOM   22    H  HH12 . ARG   A  1 9   ? -43.695 17.563  46.178 1   45.82   ? 4   ARG   A HH12 1 c 1 
ATOM   23    H  HH21 . ARG   A  1 9   ? -44.042 15.102  43.944 1   42.236  ? 4   ARG   A HH21 1 c 1 
ATOM   24    H  HH22 . ARG   A  1 9   ? -43.808 15.386  45.415 1   42.703  ? 4   ARG   A HH22 1 c 1 
ATOM   25    N  N    . ARG   A  1 10  ? -39.695 18.311  38.989 1   38.175  ? 5   ARG   A N    1 ? 1 
ATOM   26    C  CA   . ARG   A  1 10  ? -38.591 17.599  38.356 1   41.746  ? 5   ARG   A CA   1 ? 1 
ATOM   27    C  C    . ARG   A  1 10  ? -38.339 16.319  39.146 1   32.914  ? 5   ARG   A C    1 ? 1 
ATOM   28    O  O    . ARG   A  1 10  ? -38.533 16.298  40.366 1   36.719  ? 5   ARG   A O    1 ? 1 
ATOM   29    C  CB   . ARG   A  1 10  ? -37.37  18.519  38.217 1   40.051  ? 5   ARG   A CB   1 ? 1 
ATOM   30    C  CG   . ARG   A  1 10  ? -37.692 19.672  37.268 1   43.69   ? 5   ARG   A CG   1 ? 1 
ATOM   31    C  CD   . ARG   A  1 10  ? -36.553 20.664  37.211 1   45.716  ? 5   ARG   A CD   1 ? 1 
ATOM   32    N  NE   . ARG   A  1 10  ? -35.287 20.141  36.677 1   44.828  ? 5   ARG   A NE   1 ? 1 
ATOM   33    C  CZ   . ARG   A  1 10  ? -34.082 20.743  36.779 1   49.046  ? 5   ARG   A CZ   1 ? 1 
ATOM   34    N  NH1  . ARG   A  1 10  ? -33.961 21.94   37.356 1   44.012  ? 5   ARG   A NH1  1 ? 1 
ATOM   35    N  NH2  . ARG   A  1 10  ? -32.989 20.13   36.332 1   43.076  ? 5   ARG   A NH2  1 ? 1 
ATOM   36    H  H    . ARG   A  1 10  ? -39.489 18.864  39.687 1   40.914  ? 5   ARG   A H    1 c 1 
ATOM   37    H  HA   . ARG   A  1 10  ? -38.851 17.36   37.429 1   38.429  ? 5   ARG   A HA   1 c 1 
ATOM   38    H  HB2  . ARG   A  1 10  ? -37.122 18.877  39.096 1   41.66   ? 5   ARG   A HB2  1 c 1 
ATOM   39    H  HB3  . ARG   A  1 10  ? -36.609 18.009  37.865 1   41.106  ? 5   ARG   A HB3  1 c 1 
ATOM   40    H  HG2  . ARG   A  1 10  ? -37.856 19.318  36.367 1   42.889  ? 5   ARG   A HG2  1 c 1 
ATOM   41    H  HG3  . ARG   A  1 10  ? -38.5   20.142  37.566 1   43.345  ? 5   ARG   A HG3  1 c 1 
ATOM   42    H  HD2  . ARG   A  1 10  ? -36.829 21.439  36.679 1   45.489  ? 5   ARG   A HD2  1 c 1 
ATOM   43    H  HD3  . ARG   A  1 10  ? -36.405 20.966  38.126 1   45.541  ? 5   ARG   A HD3  1 c 1 
ATOM   44    H  HE   . ARG   A  1 10  ? -35.339 19.4    36.243 1   45.405  ? 5   ARG   A HE   1 c 1 
ATOM   45    H  HH11 . ARG   A  1 10  ? -34.648 22.416  37.63  1   46.018  ? 5   ARG   A HH11 1 c 1 
ATOM   46    H  HH12 . ARG   A  1 10  ? -33.16  22.3    37.47  1   46.118  ? 5   ARG   A HH12 1 c 1 
ATOM   47    H  HH21 . ARG   A  1 10  ? -33.033 19.363  35.925 1   44.426  ? 5   ARG   A HH21 1 c 1 
ATOM   48    H  HH22 . ARG   A  1 10  ? -32.19  20.497  36.432 1   45.159  ? 5   ARG   A HH22 1 c 1 
ATOM   49    N  N    . VAL   A  1 11  ? -37.899 15.285  38.414 1   35.209  ? 6   VAL   A N    1 ? 1 
ATOM   50    C  CA   . VAL   A  1 11  ? -37.738 13.937  38.935 1   31.443  ? 6   VAL   A CA   1 ? 1 
ATOM   51    C  C    . VAL   A  1 11  ? -36.306 13.485  38.648 1   29.899  ? 6   VAL   A C    1 ? 1 
ATOM   52    O  O    . VAL   A  1 11  ? -35.89  13.435  37.488 1   31.667  ? 6   VAL   A O    1 ? 1 
ATOM   53    C  CB   . VAL   A  1 11  ? -38.766 12.951  38.337 1   33.229  ? 6   VAL   A CB   1 ? 1 
ATOM   54    C  CG1  . VAL   A  1 11  ? -38.595 11.557  38.919 1   28.784  ? 6   VAL   A CG1  1 ? 1 
ATOM   55    C  CG2  . VAL   A  1 11  ? -40.202 13.42   38.615 1   33.318  ? 6   VAL   A CG2  1 ? 1 
ATOM   56    H  H    . VAL   A  1 11  ? -37.668 15.425  37.54  1   33.646  ? 6   VAL   A H    1 c 1 
ATOM   57    H  HA   . VAL   A  1 11  ? -37.881 13.948  39.892 1   32.369  ? 6   VAL   A HA   1 c 1 
ATOM   58    H  HB   . VAL   A  1 11  ? -38.621 12.916  37.363 1   31.802  ? 6   VAL   A HB   1 c 1 
ATOM   59    H  HG11 . VAL   A  1 11  ? -38.66  11.601  39.889 1   30.143  ? 6   VAL   A HG11 1 c 1 
ATOM   60    H  HG12 . VAL   A  1 11  ? -37.734 11.182  38.667 1   29.912  ? 6   VAL   A HG12 1 c 1 
ATOM   61    H  HG13 . VAL   A  1 11  ? -39.301 10.979  38.576 1   29.654  ? 6   VAL   A HG13 1 c 1 
ATOM   62    H  HG21 . VAL   A  1 11  ? -40.83  12.772  38.253 1   32.964  ? 6   VAL   A HG21 1 c 1 
ATOM   63    H  HG22 . VAL   A  1 11  ? -40.357 14.283  38.196 1   33.525  ? 6   VAL   A HG22 1 c 1 
ATOM   64    H  HG23 . VAL   A  1 11  ? -40.339 13.498  39.575 1   33.463  ? 6   VAL   A HG23 1 c 1 
ATOM   65    N  N    . VAL   A  1 12  ? -35.62  13.041  39.704 1   28.463  ? 7   VAL   A N    1 ? 1 
ATOM   66    C  CA   . VAL   A  1 12  ? -34.255 12.578  39.594 1   32.561  ? 7   VAL   A CA   1 ? 1 
ATOM   67    C  C    . VAL   A  1 12  ? -34.183 11.149  40.12  1   32.106  ? 7   VAL   A C    1 ? 1 
ATOM   68    O  O    . VAL   A  1 12  ? -35.06  10.716  40.895 1   32.288  ? 7   VAL   A O    1 ? 1 
ATOM   69    C  CB   . VAL   A  1 12  ? -33.291 13.552  40.293 1   31.22   ? 7   VAL   A CB   1 ? 1 
ATOM   70    C  CG1  . VAL   A  1 12  ? -33.247 14.873  39.538 1   32.186  ? 7   VAL   A CG1  1 ? 1 
ATOM   71    C  CG2  . VAL   A  1 12  ? -33.612 13.791  41.758 1   33.488  ? 7   VAL   A CG2  1 ? 1 
ATOM   72    H  H    . VAL   A  1 12  ? -36.025 12.978  40.523 1   29.933  ? 7   VAL   A H    1 c 1 
ATOM   73    H  HA   . VAL   A  1 12  ? -33.995 12.55   38.659 1   31.152  ? 7   VAL   A HA   1 c 1 
ATOM   74    H  HB   . VAL   A  1 12  ? -32.409 13.147  40.248 1   32.123  ? 7   VAL   A HB   1 c 1 
ATOM   75    H  HG11 . VAL   A  1 12  ? -34.129 15.283  39.541 1   31.986  ? 7   VAL   A HG11 1 c 1 
ATOM   76    H  HG12 . VAL   A  1 12  ? -32.967 14.715  38.621 1   31.761  ? 7   VAL   A HG12 1 c 1 
ATOM   77    H  HG13 . VAL   A  1 12  ? -32.614 15.47   39.969 1   32.43   ? 7   VAL   A HG13 1 c 1 
ATOM   78    H  HG21 . VAL   A  1 12  ? -32.951 14.396  42.135 1   33.267  ? 7   VAL   A HG21 1 c 1 
ATOM   79    H  HG22 . VAL   A  1 12  ? -33.589 12.952  42.246 1   32.69   ? 7   VAL   A HG22 1 c 1 
ATOM   80    H  HG23 . VAL   A  1 12  ? -34.492 14.192  41.844 1   32.833  ? 7   VAL   A HG23 1 c 1 
ATOM   81    N  N    . ILE   A  1 13  ? -33.102 10.477  39.702 1   31.797  ? 8   ILE   A N    1 ? 1 
ATOM   82    C  CA   . ILE   A  1 13  ? -32.785 9.127   40.129 1   30.718  ? 8   ILE   A CA   1 ? 1 
ATOM   83    C  C    . ILE   A  1 13  ? -31.741 9.235   41.242 1   32.084  ? 8   ILE   A C    1 ? 1 
ATOM   84    O  O    . ILE   A  1 13  ? -30.636 9.694   40.982 1   30.895  ? 8   ILE   A O    1 ? 1 
ATOM   85    C  CB   . ILE   A  1 13  ? -32.299 8.277   38.932 1   30.859  ? 8   ILE   A CB   1 ? 1 
ATOM   86    C  CG1  . ILE   A  1 13  ? -33.262 8.306   37.718 1   31.402  ? 8   ILE   A CG1  1 ? 1 
ATOM   87    C  CG2  . ILE   A  1 13  ? -32.016 6.829   39.379 1   29.682  ? 8   ILE   A CG2  1 ? 1 
ATOM   88    C  CD1  . ILE   A  1 13  ? -34.674 7.898   38.049 1   34.682  ? 8   ILE   A CD1  1 ? 1 
ATOM   89    H  H    . ILE   A  1 13  ? -32.515 10.881  39.129 1   31.713  ? 8   ILE   A H    1 c 1 
ATOM   90    H  HA   . ILE   A  1 13  ? -33.581 8.705   40.483 1   31.034  ? 8   ILE   A HA   1 c 1 
ATOM   91    H  HB   . ILE   A  1 13  ? -31.451 8.659   38.632 1   30.884  ? 8   ILE   A HB   1 c 1 
ATOM   92    H  HG12 . ILE   A  1 13  ? -33.274 9.21    37.341 1   32.117  ? 8   ILE   A HG12 1 c 1 
ATOM   93    H  HG13 . ILE   A  1 13  ? -32.915 7.703   37.029 1   31.741  ? 8   ILE   A HG13 1 c 1 
ATOM   94    H  HG21 . ILE   A  1 13  ? -31.766 6.296   38.604 1   29.73   ? 8   ILE   A HG21 1 c 1 
ATOM   95    H  HG22 . ILE   A  1 13  ? -32.815 6.451   39.784 1   29.896  ? 8   ILE   A HG22 1 c 1 
ATOM   96    H  HG23 . ILE   A  1 13  ? -31.286 6.807   40.022 1   30.246  ? 8   ILE   A HG23 1 c 1 
ATOM   97    H  HD11 . ILE   A  1 13  ? -34.687 6.993   38.413 1   33.381  ? 8   ILE   A HD11 1 c 1 
ATOM   98    H  HD12 . ILE   A  1 13  ? -35.196 7.915   37.224 1   33.345  ? 8   ILE   A HD12 1 c 1 
ATOM   99    H  HD13 . ILE   A  1 13  ? -35.084 8.51    38.69  1   33.732  ? 8   ILE   A HD13 1 c 1 
ATOM   100   N  N    . THR   A  1 14  ? -32.07  8.734   42.437 1   31.552  ? 9   THR   A N    1 ? 1 
ATOM   101   C  CA   . THR   A  1 14  ? -31.22  8.828   43.609 1   33.871  ? 9   THR   A CA   1 ? 1 
ATOM   102   C  C    . THR   A  1 14  ? -30.756 7.471   44.112 1   33.501  ? 9   THR   A C    1 ? 1 
ATOM   103   O  O    . THR   A  1 14  ? -29.845 7.448   44.914 1   39.604  ? 9   THR   A O    1 ? 1 
ATOM   104   C  CB   . THR   A  1 14  ? -31.909 9.653   44.693 1   32.95   ? 9   THR   A CB   1 ? 1 
ATOM   105   O  OG1  . THR   A  1 14  ? -33.161 9.045   45.024 1   34.19   ? 9   THR   A OG1  1 ? 1 
ATOM   106   C  CG2  . THR   A  1 14  ? -32.109 11.078  44.227 1   34.579  ? 9   THR   A CG2  1 ? 1 
ATOM   107   H  H    . THR   A  1 14  ? -32.894 8.352   42.549 1   31.908  ? 9   THR   A H    1 c 1 
ATOM   108   H  HA   . THR   A  1 14  ? -30.413 9.316   43.372 1   33.412  ? 9   THR   A HA   1 c 1 
ATOM   109   H  HB   . THR   A  1 14  ? -31.337 9.666   45.497 1   34.166  ? 9   THR   A HB   1 c 1 
ATOM   110   H  HG1  . THR   A  1 14  ? -33.666 9.037   44.321 0   32.66   ? 9   THR   A HG1  1 c 1 
ATOM   111   H  HG21 . THR   A  1 14  ? -32.52  11.596  44.94  1   34.419  ? 9   THR   A HG21 1 c 1 
ATOM   112   H  HG22 . THR   A  1 14  ? -32.688 11.095  43.447 1   33.769  ? 9   THR   A HG22 1 c 1 
ATOM   113   H  HG23 . THR   A  1 14  ? -31.249 11.47   43.999 1   34.333  ? 9   THR   A HG23 1 c 1 
ATOM   114   N  N    . GLY   A  1 15  ? -31.231 6.362   43.559 1   31.81   ? 10  GLY   A N    1 ? 1 
ATOM   115   C  CA   . GLY   A  1 15  ? -30.876 5.055   44.05  1   29.533  ? 10  GLY   A CA   1 ? 1 
ATOM   116   C  C    . GLY   A  1 15  ? -31.224 4.017   42.994 1   33.395  ? 10  GLY   A C    1 ? 1 
ATOM   117   O  O    . GLY   A  1 15  ? -32.219 4.2     42.268 1   29.148  ? 10  GLY   A O    1 ? 1 
ATOM   118   H  H    . GLY   A  1 15  ? -31.787 6.405   42.838 1   31.278  ? 10  GLY   A H    1 c 1 
ATOM   119   H  HA2  . GLY   A  1 15  ? -29.921 5.02    44.25  1   31.322  ? 10  GLY   A HA2  1 c 1 
ATOM   120   H  HA3  . GLY   A  1 15  ? -31.373 4.871   44.879 1   31.181  ? 10  GLY   A HA3  1 c 1 
ATOM   121   N  N    . MET   A  1 16  ? -30.389 2.968   42.867 1   26.427  ? 11  MET   A N    1 ? 1 
ATOM   122   C  CA   . MET   A  1 16  ? -30.644 1.917   41.891 1   25.892  ? 11  MET   A CA   1 ? 1 
ATOM   123   C  C    . MET   A  1 16  ? -30.299 0.569   42.497 1   28.015  ? 11  MET   A C    1 ? 1 
ATOM   124   O  O    . MET   A  1 16  ? -29.399 0.484   43.334 1   31.16   ? 11  MET   A O    1 ? 1 
ATOM   125   C  CB   . MET   A  1 16  ? -29.846 2.178   40.605 1   27.746  ? 11  MET   A CB   1 ? 1 
ATOM   126   C  CG   . MET   A  1 16  ? -30.142 3.523   39.969 1   25.214  ? 11  MET   A CG   1 ? 1 
ATOM   127   S  SD   . MET   A  1 16  ? -29.555 3.826   38.302 1   31.788  ? 11  MET   A SD   1 ? 1 
ATOM   128   C  CE   . MET   A  1 16  ? -27.769 3.805   38.536 1   28.437  ? 11  MET   A CE   1 ? 1 
ATOM   129   H  H    . MET   A  1 16  ? -29.65  2.903   43.397 1   28.33   ? 11  MET   A H    1 c 1 
ATOM   130   H  HA   . MET   A  1 16  ? -31.595 1.91    41.673 1   26.464  ? 11  MET   A HA   1 c 1 
ATOM   131   H  HB2  . MET   A  1 16  ? -28.889 2.125   40.812 1   26.875  ? 11  MET   A HB2  1 c 1 
ATOM   132   H  HB3  . MET   A  1 16  ? -30.052 1.468   39.959 1   26.38   ? 11  MET   A HB3  1 c 1 
ATOM   133   H  HG2  . MET   A  1 16  ? -31.108 3.651   39.961 1   26.917  ? 11  MET   A HG2  1 c 1 
ATOM   134   H  HG3  . MET   A  1 16  ? -29.762 4.221   40.536 1   27.378  ? 11  MET   A HG3  1 c 1 
ATOM   135   H  HE1  . MET   A  1 16  ? -27.327 3.962   37.681 1   29.209  ? 11  MET   A HE1  1 c 1 
ATOM   136   H  HE2  . MET   A  1 16  ? -27.516 4.506   39.165 1   29.653  ? 11  MET   A HE2  1 c 1 
ATOM   137   H  HE3  . MET   A  1 16  ? -27.497 2.938   38.888 1   29.336  ? 11  MET   A HE3  1 c 1 
ATOM   138   N  N    . GLY   A  1 17  ? -30.962 -0.481  41.999 1   24.994  ? 12  GLY   A N    1 ? 1 
ATOM   139   C  CA   . GLY   A  1 17  ? -30.768 -1.842  42.447 1   24.55   ? 12  GLY   A CA   1 ? 1 
ATOM   140   C  C    . GLY   A  1 17  ? -31.083 -2.836  41.342 1   25.538  ? 12  GLY   A C    1 ? 1 
ATOM   141   O  O    . GLY   A  1 17  ? -31.886 -2.52   40.436 1   24.458  ? 12  GLY   A O    1 ? 1 
ATOM   142   H  H    . GLY   A  1 17  ? -31.576 -0.339  41.336 1   25.228  ? 12  GLY   A H    1 c 1 
ATOM   143   H  HA2  . GLY   A  1 17  ? -29.837 -1.974  42.743 1   25.305  ? 12  GLY   A HA2  1 c 1 
ATOM   144   H  HA3  . GLY   A  1 17  ? -31.345 -2      43.198 1   25.177  ? 12  GLY   A HA3  1 c 1 
ATOM   145   N  N    . MET   A  1 18  ? -30.457 -4.04   41.41  1   26.834  ? 13  MET   A N    1 ? 1 
ATOM   146   C  CA   . MET   A  1 18  ? -30.516 -4.966  40.284 1   27.779  ? 13  MET   A CA   1 ? 1 
ATOM   147   C  C    . MET   A  1 18  ? -30.124 -6.382  40.678 1   30.104  ? 13  MET   A C    1 ? 1 
ATOM   148   O  O    . MET   A  1 18  ? -29.136 -6.575  41.366 1   33.102  ? 13  MET   A O    1 ? 1 
ATOM   149   C  CB   . MET   A  1 18  ? -29.571 -4.492  39.177 1   31.531  ? 13  MET   A CB   1 ? 1 
ATOM   150   C  CG   . MET   A  1 18  ? -29.465 -5.374  37.967 1   31.511  ? 13  MET   A CG   1 ? 1 
ATOM   151   S  SD   . MET   A  1 18  ? -28.532 -4.737  36.573 1   29.448  ? 13  MET   A SD   1 ? 1 
ATOM   152   C  CE   . MET   A  1 18  ? -29.129 -3.069  36.324 1   31.066  ? 13  MET   A CE   1 ? 1 
ATOM   153   H  H    . MET   A  1 18  ? -29.982 -4.269  42.153 1   27.105  ? 13  MET   A H    1 c 1 
ATOM   154   H  HA   . MET   A  1 18  ? -31.432 -4.971  39.946 1   28.28   ? 13  MET   A HA   1 c 1 
ATOM   155   H  HB2  . MET   A  1 18  ? -29.876 -3.61   38.896 1   30.495  ? 13  MET   A HB2  1 c 1 
ATOM   156   H  HB3  . MET   A  1 18  ? -28.676 -4.384  39.563 1   30.867  ? 13  MET   A HB3  1 c 1 
ATOM   157   H  HG2  . MET   A  1 18  ? -29.044 -6.217  38.218 1   31.226  ? 13  MET   A HG2  1 c 1 
ATOM   158   H  HG3  . MET   A  1 18  ? -30.368 -5.583  37.655 1   30.893  ? 13  MET   A HG3  1 c 1 
ATOM   159   H  HE1  . MET   A  1 18  ? -28.668 -2.662  35.57  1   30.444  ? 13  MET   A HE1  1 c 1 
ATOM   160   H  HE2  . MET   A  1 18  ? -30.089 -3.088  36.154 1   30.369  ? 13  MET   A HE2  1 c 1 
ATOM   161   H  HE3  . MET   A  1 18  ? -28.947 -2.55   37.125 1   30.722  ? 13  MET   A HE3  1 c 1 
ATOM   162   N  N    . LEU   A  1 19  ? -30.83  -7.353  40.097 1   27.582  ? 14  LEU   A N    1 ? 1 
ATOM   163   C  CA   . LEU   A  1 19  ? -30.344 -8.695  39.852 1   26.564  ? 14  LEU   A CA   1 ? 1 
ATOM   164   C  C    . LEU   A  1 19  ? -30.409 -8.931  38.351 1   26.589  ? 14  LEU   A C    1 ? 1 
ATOM   165   O  O    . LEU   A  1 19  ? -31.448 -8.699  37.759 1   25.147  ? 14  LEU   A O    1 ? 1 
ATOM   166   C  CB   . LEU   A  1 19  ? -31.173 -9.771  40.546 1   27.971  ? 14  LEU   A CB   1 ? 1 
ATOM   167   C  CG   . LEU   A  1 19  ? -31.405 -9.632  42.044 1   32.625  ? 14  LEU   A CG   1 ? 1 
ATOM   168   C  CD1  . LEU   A  1 19  ? -32.311 -10.793 42.467 1   32.54   ? 14  LEU   A CD1  1 ? 1 
ATOM   169   C  CD2  . LEU   A  1 19  ? -30.068 -9.698  42.803 1   33.156  ? 14  LEU   A CD2  1 ? 1 
ATOM   170   H  H    . LEU   A  1 19  ? -31.696 -7.18   39.857 1   27.652  ? 14  LEU   A H    1 c 1 
ATOM   171   H  HA   . LEU   A  1 19  ? -29.405 -8.774  40.149 1   27.399  ? 14  LEU   A HA   1 c 1 
ATOM   172   H  HB2  . LEU   A  1 19  ? -32.055 -9.808  40.107 1   28.394  ? 14  LEU   A HB2  1 c 1 
ATOM   173   H  HB3  . LEU   A  1 19  ? -30.739 -10.639 40.383 1   28.755  ? 14  LEU   A HB3  1 c 1 
ATOM   174   H  HG   . LEU   A  1 19  ? -31.856 -8.768  42.229 1   31.63   ? 14  LEU   A HG   1 c 1 
ATOM   175   H  HD11 . LEU   A  1 19  ? -33.135 -10.761 41.957 1   32.264  ? 14  LEU   A HD11 1 c 1 
ATOM   176   H  HD12 . LEU   A  1 19  ? -32.511 -10.722 43.416 1   32.822  ? 14  LEU   A HD12 1 c 1 
ATOM   177   H  HD13 . LEU   A  1 19  ? -31.859 -11.636 42.293 1   32.74   ? 14  LEU   A HD13 1 c 1 
ATOM   178   H  HD21 . LEU   A  1 19  ? -29.495 -8.966  42.529 1   32.991  ? 14  LEU   A HD21 1 c 1 
ATOM   179   H  HD22 . LEU   A  1 19  ? -29.627 -10.543 42.61  1   33.235  ? 14  LEU   A HD22 1 c 1 
ATOM   180   H  HD23 . LEU   A  1 19  ? -30.235 -9.633  43.758 1   33.373  ? 14  LEU   A HD23 1 c 1 
ATOM   181   N  N    . SER   A  1 20  ? -29.332 -9.464  37.748 1   25.346  ? 15  SER   A N    1 ? 1 
ATOM   182   C  CA   . SER   A  1 20  ? -29.338 -9.779  36.329 1   26.495  ? 15  SER   A CA   1 ? 1 
ATOM   183   C  C    . SER   A  1 20  ? -28.557 -11.057 36.087 1   27.483  ? 15  SER   A C    1 ? 1 
ATOM   184   O  O    . SER   A  1 20  ? -27.869 -11.523 37.001 1   27.54   ? 15  SER   A O    1 ? 1 
ATOM   185   C  CB   . SER   A  1 20  ? -28.777 -8.637  35.529 1   26.676  ? 15  SER   A CB   1 ? 1 
ATOM   186   O  OG   . SER   A  1 20  ? -27.35  -8.643  35.618 1   26.702  ? 15  SER   A OG   1 ? 1 
ATOM   187   H  H    . SER   A  1 20  ? -28.572 -9.626  38.229 1   26.236  ? 15  SER   A H    1 c 1 
ATOM   188   H  HA   . SER   A  1 20  ? -30.265 -9.936  36.038 1   26.266  ? 15  SER   A HA   1 c 1 
ATOM   189   H  HB2  . SER   A  1 20  ? -29.05  -8.716  34.598 1   26.341  ? 15  SER   A HB2  1 c 1 
ATOM   190   H  HB3  . SER   A  1 20  ? -29.122 -7.794  35.88  1   26.499  ? 15  SER   A HB3  1 c 1 
ATOM   191   H  HG   . SER   A  1 20  ? -27.051 -7.988  35.161 0   26.28   ? 15  SER   A HG   1 c 1 
ATOM   192   N  N    . PRO   A  1 21  ? -28.604 -11.615 34.853 1   28.232  ? 16  PRO   A N    1 ? 1 
ATOM   193   C  CA   . PRO   A  1 21  ? -27.671 -12.695 34.486 1   28.075  ? 16  PRO   A CA   1 ? 1 
ATOM   194   C  C    . PRO   A  1 21  ? -26.184 -12.361 34.504 1   28.956  ? 16  PRO   A C    1 ? 1 
ATOM   195   O  O    . PRO   A  1 21  ? -25.373 -13.291 34.418 1   27.486  ? 16  PRO   A O    1 ? 1 
ATOM   196   C  CB   . PRO   A  1 21  ? -28.18  -13.088 33.064 1   27.532  ? 16  PRO   A CB   1 ? 1 
ATOM   197   C  CG   . PRO   A  1 21  ? -29.646 -12.687 33.074 1   24.626  ? 16  PRO   A CG   1 ? 1 
ATOM   198   C  CD   . PRO   A  1 21  ? -29.579 -11.359 33.763 1   26.178  ? 16  PRO   A CD   1 ? 1 
ATOM   199   H  HA   . PRO   A  1 21  ? -27.83  -13.432 35.098 1   28.47   ? 16  PRO   A HA   1 c 1 
ATOM   200   H  HB2  . PRO   A  1 21  ? -27.686 -12.601 32.363 1   26.812  ? 16  PRO   A HB2  1 c 1 
ATOM   201   H  HB3  . PRO   A  1 21  ? -28.081 -14.056 32.912 1   27.158  ? 16  PRO   A HB3  1 c 1 
ATOM   202   H  HG2  . PRO   A  1 21  ? -30.002 -12.605 32.168 1   25.394  ? 16  PRO   A HG2  1 c 1 
ATOM   203   H  HG3  . PRO   A  1 21  ? -30.19  -13.321 33.584 1   25.751  ? 16  PRO   A HG3  1 c 1 
ATOM   204   H  HD2  . PRO   A  1 21  ? -29.255 -10.66  33.153 1   26.005  ? 16  PRO   A HD2  1 c 1 
ATOM   205   H  HD3  . PRO   A  1 21  ? -30.456 -11.107 34.103 1   26.118  ? 16  PRO   A HD3  1 c 1 
ATOM   206   N  N    . LEU   A  1 22  ? -25.829 -11.067 34.63  1   28.143  ? 17  LEU   A N    1 ? 1 
ATOM   207   C  CA   . LEU   A  1 22  ? -24.47  -10.59  34.754 1   33.012  ? 17  LEU   A CA   1 ? 1 
ATOM   208   C  C    . LEU   A  1 22  ? -24.003 -10.334 36.187 1   39.852  ? 17  LEU   A C    1 ? 1 
ATOM   209   O  O    . LEU   A  1 22  ? -22.776 -10.193 36.353 1   33.534  ? 17  LEU   A O    1 ? 1 
ATOM   210   C  CB   . LEU   A  1 22  ? -24.282 -9.368  33.846 1   31.303  ? 17  LEU   A CB   1 ? 1 
ATOM   211   C  CG   . LEU   A  1 22  ? -24.322 -9.667  32.342 1   29.189  ? 17  LEU   A CG   1 ? 1 
ATOM   212   C  CD1  . LEU   A  1 22  ? -24.249 -8.384  31.541 1   29.257  ? 17  LEU   A CD1  1 ? 1 
ATOM   213   C  CD2  . LEU   A  1 22  ? -23.219 -10.592 31.853 1   33.861  ? 17  LEU   A CD2  1 ? 1 
ATOM   214   H  H    . LEU   A  1 22  ? -26.471 -10.42  34.53  1   29.133  ? 17  LEU   A H    1 c 1 
ATOM   215   H  HA   . LEU   A  1 22  ? -23.871 -11.294 34.436 1   32.913  ? 17  LEU   A HA   1 c 1 
ATOM   216   H  HB2  . LEU   A  1 22  ? -24.979 -8.705  34.056 1   31.066  ? 17  LEU   A HB2  1 c 1 
ATOM   217   H  HB3  . LEU   A  1 22  ? -23.412 -8.956  34.053 1   31.338  ? 17  LEU   A HB3  1 c 1 
ATOM   218   H  HG   . LEU   A  1 22  ? -25.191 -10.1   32.139 1   30.289  ? 17  LEU   A HG   1 c 1 
ATOM   219   H  HD11 . LEU   A  1 22  ? -24.998 -7.811  31.777 1   29.077  ? 17  LEU   A HD11 1 c 1 
ATOM   220   H  HD12 . LEU   A  1 22  ? -24.286 -8.588  30.592 1   29.055  ? 17  LEU   A HD12 1 c 1 
ATOM   221   H  HD13 . LEU   A  1 22  ? -23.416 -7.924  31.741 1   29.253  ? 17  LEU   A HD13 1 c 1 
ATOM   222   H  HD21 . LEU   A  1 22  ? -23.269 -11.446 32.304 1   32.61   ? 17  LEU   A HD21 1 c 1 
ATOM   223   H  HD22 . LEU   A  1 22  ? -22.352 -10.185 32.022 1   32.491  ? 17  LEU   A HD22 1 c 1 
ATOM   224   H  HD23 . LEU   A  1 22  ? -23.33  -10.738 30.906 1   32.214  ? 17  LEU   A HD23 1 c 1 
ATOM   225   N  N    . GLY   A  1 23  ? -24.891 -10.356 37.201 1   30.191  ? 18  GLY   A N    1 ? 1 
ATOM   226   C  CA   . GLY   A  1 23  ? -24.467 -9.948  38.522 1   30.566  ? 18  GLY   A CA   1 ? 1 
ATOM   227   C  C    . GLY   A  1 23  ? -25.628 -9.807  39.497 1   32.837  ? 18  GLY   A C    1 ? 1 
ATOM   228   O  O    . GLY   A  1 23  ? -26.786 -9.556  39.073 1   30.918  ? 18  GLY   A O    1 ? 1 
ATOM   229   H  H    . GLY   A  1 23  ? -25.752 -10.633 37.077 1   32.159  ? 18  GLY   A H    1 c 1 
ATOM   230   H  HA2  . GLY   A  1 23  ? -23.823 -10.612 38.864 1   31.364  ? 18  GLY   A HA2  1 c 1 
ATOM   231   H  HA3  . GLY   A  1 23  ? -24.002 -9.084  38.454 1   31.113  ? 18  GLY   A HA3  1 c 1 
ATOM   232   N  N    . LEU   A  1 24  ? -25.267 -9.856  40.789 1   30.97   ? 19  LEU   A N    1 ? 1 
ATOM   233   C  CA   . LEU   A  1 24  ? -26.21  -9.768  41.901 1   32.558  ? 19  LEU   A CA   1 ? 1 
ATOM   234   C  C    . LEU   A  1 24  ? -26.372 -8.342  42.437 1   30.041  ? 19  LEU   A C    1 ? 1 
ATOM   235   O  O    . LEU   A  1 24  ? -27.083 -8.143  43.425 1   34.851  ? 19  LEU   A O    1 ? 1 
ATOM   236   C  CB   . LEU   A  1 24  ? -25.784 -10.75  43     1   34.043  ? 19  LEU   A CB   1 ? 1 
ATOM   237   C  CG   . LEU   A  1 24  ? -25.793 -12.24  42.638 1   34.447  ? 19  LEU   A CG   1 ? 1 
ATOM   238   C  CD1  . LEU   A  1 24  ? -25.119 -13.076 43.722 1   34.543  ? 19  LEU   A CD1  1 ? 1 
ATOM   239   C  CD2  . LEU   A  1 24  ? -27.21  -12.724 42.376 1   37.205  ? 19  LEU   A CD2  1 ? 1 
ATOM   240   H  H    . LEU   A  1 24  ? -24.38  -9.927  40.999 1   32.077  ? 19  LEU   A H    1 c 1 
ATOM   241   H  HA   . LEU   A  1 24  ? -27.102 -10.034 41.578 1   31.776  ? 19  LEU   A HA   1 c 1 
ATOM   242   H  HB2  . LEU   A  1 24  ? -24.873 -10.509 43.287 1   34.11   ? 19  LEU   A HB2  1 c 1 
ATOM   243   H  HB3  . LEU   A  1 24  ? -26.376 -10.627 43.776 1   33.996  ? 19  LEU   A HB3  1 c 1 
ATOM   244   H  HG   . LEU   A  1 24  ? -25.273 -12.36  41.802 1   34.689  ? 19  LEU   A HG   1 c 1 
ATOM   245   H  HD11 . LEU   A  1 24  ? -24.195 -12.791 43.825 1   34.854  ? 19  LEU   A HD11 1 c 1 
ATOM   246   H  HD12 . LEU   A  1 24  ? -25.141 -14.015 43.471 1   34.759  ? 19  LEU   A HD12 1 c 1 
ATOM   247   H  HD13 . LEU   A  1 24  ? -25.589 -12.956 44.564 1   34.879  ? 19  LEU   A HD13 1 c 1 
ATOM   248   H  HD21 . LEU   A  1 24  ? -27.583 -12.264 41.608 1   35.8    ? 19  LEU   A HD21 1 c 1 
ATOM   249   H  HD22 . LEU   A  1 24  ? -27.761 -12.55  43.159 1   36.358  ? 19  LEU   A HD22 1 c 1 
ATOM   250   H  HD23 . LEU   A  1 24  ? -27.198 -13.679 42.199 1   36.338  ? 19  LEU   A HD23 1 c 1 
ATOM   251   N  N    . ASP   A  1 25  ? -25.836 -7.355  41.736 1   28.412  ? 20  ASP   A N    1 ? 1 
ATOM   252   C  CA   . ASP   A  1 25  ? -26.059 -5.946  42.046 1   29.936  ? 20  ASP   A CA   1 ? 1 
ATOM   253   C  C    . ASP   A  1 25  ? -25.804 -5.135  40.793 1   26.032  ? 20  ASP   A C    1 ? 1 
ATOM   254   O  O    . ASP   A  1 25  ? -25.478 -5.692  39.765 1   27.374  ? 20  ASP   A O    1 ? 1 
ATOM   255   C  CB   . ASP   A  1 25  ? -25.248 -5.53   43.257 1   31.325  ? 20  ASP   A CB   1 ? 1 
ATOM   256   C  CG   . ASP   A  1 25  ? -23.738 -5.573  43.128 1   37.306  ? 20  ASP   A CG   1 ? 1 
ATOM   257   O  OD1  . ASP   A  1 25  ? -23.217 -5.655  41.975 1   31.528  ? 20  ASP   A OD1  1 ? 1 
ATOM   258   O  OD2  . ASP   A  1 25  ? -23.143 -5.494  44.228 1   40.173  ? 20  ASP   A OD2  1 ? 1 
ATOM   259   H  H    . ASP   A  1 25  ? -25.259 -7.536  41.053 1   29.05   ? 20  ASP   A H    1 c 1 
ATOM   260   H  HA   . ASP   A  1 25  ? -26.984 -5.809  42.304 1   29.032  ? 20  ASP   A HA   1 c 1 
ATOM   261   H  HB2  . ASP   A  1 25  ? -25.472 -4.627  43.526 1   32.435  ? 20  ASP   A HB2  1 c 1 
ATOM   262   H  HB3  . ASP   A  1 25  ? -25.489 -6.097  44.017 1   32.68   ? 20  ASP   A HB3  1 c 1 
ATOM   263   N  N    . VAL   A  1 26  ? -25.922 -3.814  40.912 1   29.952  ? 21  VAL   A N    1 ? 1 
ATOM   264   C  CA   . VAL   A  1 26  ? -25.667 -2.911  39.811 1   26.049  ? 21  VAL   A CA   1 ? 1 
ATOM   265   C  C    . VAL   A  1 26  ? -24.181 -2.898  39.418 1   26.733  ? 21  VAL   A C    1 ? 1 
ATOM   266   O  O    . VAL   A  1 26  ? -23.917 -3.096  38.226 1   25.344  ? 21  VAL   A O    1 ? 1 
ATOM   267   C  CB   . VAL   A  1 26  ? -26.266 -1.529  40.142 1   27.893  ? 21  VAL   A CB   1 ? 1 
ATOM   268   C  CG1  . VAL   A  1 26  ? -25.862 -0.472  39.127 1   30.654  ? 21  VAL   A CG1  1 ? 1 
ATOM   269   C  CG2  . VAL   A  1 26  ? -27.813 -1.594  40.255 1   25.125  ? 21  VAL   A CG2  1 ? 1 
ATOM   270   H  H    . VAL   A  1 26  ? -26.202 -3.459  41.707 1   28.272  ? 21  VAL   A H    1 c 1 
ATOM   271   H  HA   . VAL   A  1 26  ? -26.169 -3.248  39.04  1   26.853  ? 21  VAL   A HA   1 c 1 
ATOM   272   H  HB   . VAL   A  1 26  ? -25.941 -1.247  41.016 1   27.949  ? 21  VAL   A HB   1 c 1 
ATOM   273   H  HG11 . VAL   A  1 26  ? -26.109 -0.78   38.238 1   29.418  ? 21  VAL   A HG11 1 c 1 
ATOM   274   H  HG12 . VAL   A  1 26  ? -24.903 -0.305  39.165 1   29.896  ? 21  VAL   A HG12 1 c 1 
ATOM   275   H  HG13 . VAL   A  1 26  ? -26.334 0.36    39.324 1   29.766  ? 21  VAL   A HG13 1 c 1 
ATOM   276   H  HG21 . VAL   A  1 26  ? -28.161 -0.706  40.442 1   25.904  ? 21  VAL   A HG21 1 c 1 
ATOM   277   H  HG22 . VAL   A  1 26  ? -28.069 -2.195  40.974 1   26.027  ? 21  VAL   A HG22 1 c 1 
ATOM   278   H  HG23 . VAL   A  1 26  ? -28.187 -1.916  39.417 1   25.558  ? 21  VAL   A HG23 1 c 1 
ATOM   279   N  N    A PRO   A  1 27  ? -23.2   -2.612  40.321 0.5 29.987  ? 22  PRO   A N    1 ? 1 
ATOM   280   N  N    B PRO   A  1 27  ? -23.2   -2.612  40.321 0.5 29.987  ? 22  PRO   A N    1 ? 1 
ATOM   281   C  CA   A PRO   A  1 27  ? -21.787 -2.547  39.903 0.5 28.96   ? 22  PRO   A CA   1 ? 1 
ATOM   282   C  CA   B PRO   A  1 27  ? -21.787 -2.547  39.903 0.5 28.96   ? 22  PRO   A CA   1 ? 1 
ATOM   283   C  C    A PRO   A  1 27  ? -21.236 -3.775  39.16  0.5 27.848  ? 22  PRO   A C    1 ? 1 
ATOM   284   C  C    B PRO   A  1 27  ? -21.236 -3.775  39.16  0.5 27.848  ? 22  PRO   A C    1 ? 1 
ATOM   285   O  O    A PRO   A  1 27  ? -20.591 -3.628  38.109 0.5 29.556  ? 22  PRO   A O    1 ? 1 
ATOM   286   O  O    B PRO   A  1 27  ? -20.591 -3.628  38.109 0.5 29.556  ? 22  PRO   A O    1 ? 1 
ATOM   287   C  CB   A PRO   A  1 27  ? -20.974 -2.216  41.205 0.5 32.489  ? 22  PRO   A CB   1 ? 1 
ATOM   288   C  CB   B PRO   A  1 27  ? -20.974 -2.216  41.205 0.5 32.489  ? 22  PRO   A CB   1 ? 1 
ATOM   289   C  CG   A PRO   A  1 27  ? -21.981 -2.203  42.345 0.5 32.741  ? 22  PRO   A CG   1 ? 1 
ATOM   290   C  CG   B PRO   A  1 27  ? -21.981 -2.203  42.345 0.5 32.741  ? 22  PRO   A CG   1 ? 1 
ATOM   291   C  CD   A PRO   A  1 27  ? -23.364 -2.186  41.722 0.5 29.847  ? 22  PRO   A CD   1 ? 1 
ATOM   292   C  CD   B PRO   A  1 27  ? -23.364 -2.186  41.722 0.5 29.847  ? 22  PRO   A CD   1 ? 1 
ATOM   293   H  HA   A PRO   A  1 27  ? -21.714 -1.768  39.296 0.5 29.393  ? 22  PRO   A HA   1 c 1 
ATOM   294   H  HA   B PRO   A  1 27  ? -21.714 -1.768  39.296 0.5 29.393  ? 22  PRO   A HA   1 c 1 
ATOM   295   H  HB2  A PRO   A  1 27  ? -20.28  -2.898  41.363 0.5 31.963  ? 22  PRO   A HB2  1 c 1 
ATOM   296   H  HB2  B PRO   A  1 27  ? -20.28  -2.898  41.363 0.5 31.963  ? 22  PRO   A HB2  1 c 1 
ATOM   297   H  HB3  A PRO   A  1 27  ? -20.532 -1.339  41.124 0.5 31.887  ? 22  PRO   A HB3  1 c 1 
ATOM   298   H  HB3  B PRO   A  1 27  ? -20.532 -1.339  41.124 0.5 31.887  ? 22  PRO   A HB3  1 c 1 
ATOM   299   H  HG2  A PRO   A  1 27  ? -21.872 -3      42.906 0.5 32.325  ? 22  PRO   A HG2  1 c 1 
ATOM   300   H  HG2  B PRO   A  1 27  ? -21.872 -3      42.906 0.5 32.325  ? 22  PRO   A HG2  1 c 1 
ATOM   301   H  HG3  A PRO   A  1 27  ? -21.852 -1.41   42.906 0.5 32.386  ? 22  PRO   A HG3  1 c 1 
ATOM   302   H  HG3  B PRO   A  1 27  ? -21.852 -1.41   42.906 0.5 32.386  ? 22  PRO   A HG3  1 c 1 
ATOM   303   H  HD2  A PRO   A  1 27  ? -23.955 -2.79   42.211 0.5 30.585  ? 22  PRO   A HD2  1 c 1 
ATOM   304   H  HD2  B PRO   A  1 27  ? -23.955 -2.79   42.211 0.5 30.585  ? 22  PRO   A HD2  1 c 1 
ATOM   305   H  HD3  A PRO   A  1 27  ? -23.74  -1.28   41.765 0.5 30.508  ? 22  PRO   A HD3  1 c 1 
ATOM   306   H  HD3  B PRO   A  1 27  ? -23.74  -1.28   41.765 0.5 30.508  ? 22  PRO   A HD3  1 c 1 
ATOM   307   N  N    . SER   A  1 28  ? -21.568 -4.969  39.663 1   29.59   ? 23  SER   A N    1 ? 1 
ATOM   308   C  CA   . SER   A  1 28  ? -21.186 -6.237  39.031 1   30.46   ? 23  SER   A CA   1 ? 1 
ATOM   309   C  C    . SER   A  1 28  ? -21.835 -6.419  37.661 1   28.52   ? 23  SER   A C    1 ? 1 
ATOM   310   O  O    . SER   A  1 28  ? -21.175 -6.844  36.7   1   27.761  ? 23  SER   A O    1 ? 1 
ATOM   311   C  CB   . SER   A  1 28  ? -21.458 -7.446  39.929 1   34.618  ? 23  SER   A CB   1 ? 1 
ATOM   312   O  OG   . SER   A  1 28  ? -22.819 -7.623  40.29  1   40.265  ? 23  SER   A OG   1 ? 1 
ATOM   313   H  H    A SER   A  1 28  ? -22.059 -4.996  40.433 0.5 29.593  ? 23  SER   A H    1 c 1 
ATOM   314   H  H    B SER   A  1 28  ? -22.059 -4.996  40.433 0.5 29.593  ? 23  SER   A H    1 c 1 
ATOM   315   H  HA   . SER   A  1 28  ? -20.207 -6.2    38.884 1   30.768  ? 23  SER   A HA   1 c 1 
ATOM   316   H  HB2  . SER   A  1 28  ? -21.148 -8.25   39.471 1   34.944  ? 23  SER   A HB2  1 c 1 
ATOM   317   H  HB3  . SER   A  1 28  ? -20.927 -7.354  40.743 1   35.346  ? 23  SER   A HB3  1 c 1 
ATOM   318   H  HG   . SER   A  1 28  ? -22.879 -8.301  40.79  0   38.44   ? 23  SER   A HG   1 c 1 
ATOM   319   N  N    . SER   A  1 29  ? -23.149 -6.112  37.556 1   27.466  ? 24  SER   A N    1 ? 1 
ATOM   320   C  CA   . SER   A  1 29  ? -23.825 -6.175  36.262 1   27.39   ? 24  SER   A CA   1 ? 1 
ATOM   321   C  C    . SER   A  1 29  ? -23.19  -5.215  35.244 1   25.083  ? 24  SER   A C    1 ? 1 
ATOM   322   O  O    . SER   A  1 29  ? -22.879 -5.636  34.133 1   24.523  ? 24  SER   A O    1 ? 1 
ATOM   323   C  CB   . SER   A  1 29  ? -25.344 -5.931  36.442 1   24.94   ? 24  SER   A CB   1 ? 1 
ATOM   324   O  OG   . SER   A  1 29  ? -25.921 -6.911  37.302 1   27.283  ? 24  SER   A OG   1 ? 1 
ATOM   325   H  H    . SER   A  1 29  ? -23.63  -5.884  38.299 1   27.868  ? 24  SER   A H    1 c 1 
ATOM   326   H  HA   . SER   A  1 29  ? -23.714 -7.097  35.913 1   26.447  ? 24  SER   A HA   1 c 1 
ATOM   327   H  HB2  . SER   A  1 29  ? -25.485 -5.042  36.821 1   25.991  ? 24  SER   A HB2  1 c 1 
ATOM   328   H  HB3  . SER   A  1 29  ? -25.782 -5.965  35.571 1   25.673  ? 24  SER   A HB3  1 c 1 
ATOM   329   H  HG   . SER   A  1 29  ? -26.747 -6.741  37.377 0   26.97   ? 24  SER   A HG   1 c 1 
ATOM   330   N  N    . TRP   A  1 30  ? -22.941 -3.953  35.653 1   23.821  ? 25  TRP   A N    1 ? 1 
ATOM   331   C  CA   . TRP   A  1 30  ? -22.426 -2.94   34.752 1   27.573  ? 25  TRP   A CA   1 ? 1 
ATOM   332   C  C    . TRP   A  1 30  ? -20.989 -3.273  34.292 1   27.964  ? 25  TRP   A C    1 ? 1 
ATOM   333   O  O    . TRP   A  1 30  ? -20.652 -2.992  33.142 1   25.835  ? 25  TRP   A O    1 ? 1 
ATOM   334   C  CB   . TRP   A  1 30  ? -22.478 -1.597  35.46  1   26.98   ? 25  TRP   A CB   1 ? 1 
ATOM   335   C  CG   . TRP   A  1 30  ? -22.069 -0.45   34.614 1   27.464  ? 25  TRP   A CG   1 ? 1 
ATOM   336   C  CD1  . TRP   A  1 30  ? -21.157 0.494   34.958 1   26.63   ? 25  TRP   A CD1  1 ? 1 
ATOM   337   C  CD2  . TRP   A  1 30  ? -22.668 -0.028  33.376 1   28.875  ? 25  TRP   A CD2  1 ? 1 
ATOM   338   N  NE1  . TRP   A  1 30  ? -21.1   1.454   33.985 1   27.262  ? 25  TRP   A NE1  1 ? 1 
ATOM   339   C  CE2  . TRP   A  1 30  ? -22.025 1.176   33.016 1   27.499  ? 25  TRP   A CE2  1 ? 1 
ATOM   340   C  CE3  . TRP   A  1 30  ? -23.7   -0.508  32.554 1   30.476  ? 25  TRP   A CE3  1 ? 1 
ATOM   341   C  CZ2  . TRP   A  1 30  ? -22.371 1.889   31.871 1   29.791  ? 25  TRP   A CZ2  1 ? 1 
ATOM   342   C  CZ3  . TRP   A  1 30  ? -24.04  0.205   31.41  1   32.072  ? 25  TRP   A CZ3  1 ? 1 
ATOM   343   C  CH2  . TRP   A  1 30  ? -23.387 1.401   31.084 1   29.861  ? 25  TRP   A CH2  1 ? 1 
ATOM   344   H  H    . TRP   A  1 30  ? -23.117 -3.72   36.52  1   25.214  ? 25  TRP   A H    1 c 1 
ATOM   345   H  HA   . TRP   A  1 30  ? -23.012 -2.909  33.958 1   26.44   ? 25  TRP   A HA   1 c 1 
ATOM   346   H  HB2  . TRP   A  1 30  ? -23.394 -1.447  35.777 1   27.24   ? 25  TRP   A HB2  1 c 1 
ATOM   347   H  HB3  . TRP   A  1 30  ? -21.89  -1.637  36.245 1   27.58   ? 25  TRP   A HB3  1 c 1 
ATOM   348   H  HD1  . TRP   A  1 30  ? -20.601 0.472   35.722 1   27.381  ? 25  TRP   A HD1  1 c 1 
ATOM   349   H  HE1  . TRP   A  1 30  ? -20.563 2.143   33.988 1   27.419  ? 25  TRP   A HE1  1 c 1 
ATOM   350   H  HE3  . TRP   A  1 30  ? -24.152 -1.301  32.769 1   30.27   ? 25  TRP   A HE3  1 c 1 
ATOM   351   H  HZ2  . TRP   A  1 30  ? -21.933 2.694   31.653 1   29.414  ? 25  TRP   A HZ2  1 c 1 
ATOM   352   H  HZ3  . TRP   A  1 30  ? -24.726 -0.118  30.848 1   30.814  ? 25  TRP   A HZ3  1 c 1 
ATOM   353   H  HH2  . TRP   A  1 30  ? -23.628 1.865   30.303 1   30.149  ? 25  TRP   A HH2  1 c 1 
ATOM   354   N  N    . GLU   A  1 31  ? -20.184 -3.878  35.186 1   29.524  ? 26  GLU   A N    1 ? 1 
ATOM   355   C  CA   . GLU   A  1 31  ? -18.837 -4.344  34.839 1   31.762  ? 26  GLU   A CA   1 ? 1 
ATOM   356   C  C    . GLU   A  1 31  ? -18.945 -5.388  33.722 1   29.922  ? 26  GLU   A C    1 ? 1 
ATOM   357   O  O    . GLU   A  1 31  ? -18.202 -5.31   32.739 1   29.063  ? 26  GLU   A O    1 ? 1 
ATOM   358   C  CB   . GLU   A  1 31  ? -18.078 -4.807  36.102 1   36.137  ? 26  GLU   A CB   1 ? 1 
ATOM   359   C  CG   . GLU   A  1 31  ? -16.767 -5.576  35.871 1   46.392  ? 26  GLU   A CG   1 ? 1 
ATOM   360   C  CD   . GLU   A  1 31  ? -16.037 -6.03   37.128 1   55.084  ? 26  GLU   A CD   1 ? 1 
ATOM   361   O  OE1  . GLU   A  1 31  ? -15.998 -5.255  38.098 1   62.498  ? 26  GLU   A OE1  1 ? 1 
ATOM   362   O  OE2  . GLU   A  1 31  ? -15.448 -7.128  37.14  1   70.282  ? 26  GLU   A OE2  1 ? 1 
ATOM   363   H  H    . GLU   A  1 31  ? -20.459 -3.964  36.053 1   29.903  ? 26  GLU   A H    1 c 1 
ATOM   364   H  HA   . GLU   A  1 31  ? -18.341 -3.568  34.473 1   31.652  ? 26  GLU   A HA   1 c 1 
ATOM   365   H  HB2  . GLU   A  1 31  ? -17.881 -4.016  36.646 1   37.536  ? 26  GLU   A HB2  1 c 1 
ATOM   366   H  HB3  . GLU   A  1 31  ? -18.669 -5.387  36.627 1   37.283  ? 26  GLU   A HB3  1 c 1 
ATOM   367   H  HG2  . GLU   A  1 31  ? -16.949 -6.366  35.339 1   45.186  ? 26  GLU   A HG2  1 c 1 
ATOM   368   H  HG3  . GLU   A  1 31  ? -16.159 -5.011  35.349 1   45.423  ? 26  GLU   A HG3  1 c 1 
ATOM   369   N  N    . GLY   A  1 32  ? -19.867 -6.353  33.857 1   27.378  ? 27  GLY   A N    1 ? 1 
ATOM   370   C  CA   . GLY   A  1 32  ? -20.135 -7.312  32.795 1   30.187  ? 27  GLY   A CA   1 ? 1 
ATOM   371   C  C    . GLY   A  1 32  ? -20.562 -6.655  31.471 1   28.249  ? 27  GLY   A C    1 ? 1 
ATOM   372   O  O    . GLY   A  1 32  ? -20.068 -7.025  30.418 1   26.53   ? 27  GLY   A O    1 ? 1 
ATOM   373   H  H    . GLY   A  1 32  ? -20.329 -6.437  34.642 1   28.771  ? 27  GLY   A H    1 c 1 
ATOM   374   H  HA2  . GLY   A  1 32  ? -19.327 -7.847  32.641 1   29.2    ? 27  GLY   A HA2  1 c 1 
ATOM   375   H  HA3  . GLY   A  1 32  ? -20.847 -7.926  33.095 1   29.083  ? 27  GLY   A HA3  1 c 1 
ATOM   376   N  N    . ILE   A  1 33  ? -21.482 -5.688  31.545 1   30.195  ? 28  ILE   A N    1 ? 1 
ATOM   377   C  CA   . ILE   A  1 33  ? -21.96  -4.963  30.385 1   30.13   ? 28  ILE   A CA   1 ? 1 
ATOM   378   C  C    . ILE   A  1 33  ? -20.775 -4.322  29.637 1   27.849  ? 28  ILE   A C    1 ? 1 
ATOM   379   O  O    . ILE   A  1 33  ? -20.7   -4.478  28.425 1   23.396  ? 28  ILE   A O    1 ? 1 
ATOM   380   C  CB   . ILE   A  1 33  ? -23.017 -3.921  30.778 1   28.838  ? 28  ILE   A CB   1 ? 1 
ATOM   381   C  CG1  . ILE   A  1 33  ? -24.366 -4.568  31.263 1   28.911  ? 28  ILE   A CG1  1 ? 1 
ATOM   382   C  CG2  . ILE   A  1 33  ? -23.273 -2.863  29.681 1   29.202  ? 28  ILE   A CG2  1 ? 1 
ATOM   383   C  CD1  . ILE   A  1 33  ? -25.143 -5.337  30.211 1   31.219  ? 28  ILE   A CD1  1 ? 1 
ATOM   384   H  H    . ILE   A  1 33  ? -21.844 -5.486  32.36  1   29.816  ? 28  ILE   A H    1 c 1 
ATOM   385   H  HA   . ILE   A  1 33  ? -22.368 -5.602  29.797 1   29.262  ? 28  ILE   A HA   1 c 1 
ATOM   386   H  HB   . ILE   A  1 33  ? -22.662 -3.437  31.54  1   29.353  ? 28  ILE   A HB   1 c 1 
ATOM   387   H  HG12 . ILE   A  1 33  ? -24.177 -5.176  31.999 1   29.56   ? 28  ILE   A HG12 1 c 1 
ATOM   388   H  HG13 . ILE   A  1 33  ? -24.938 -3.854  31.606 1   29.395  ? 28  ILE   A HG13 1 c 1 
ATOM   389   H  HG21 . ILE   A  1 33  ? -24.005 -2.285  29.961 1   29.04   ? 28  ILE   A HG21 1 c 1 
ATOM   390   H  HG22 . ILE   A  1 33  ? -23.521 -3.313  28.857 1   28.903  ? 28  ILE   A HG22 1 c 1 
ATOM   391   H  HG23 . ILE   A  1 33  ? -22.483 -2.312  29.533 1   29.115  ? 28  ILE   A HG23 1 c 1 
ATOM   392   H  HD11 . ILE   A  1 33  ? -25.378 -4.743  29.473 1   30.242  ? 28  ILE   A HD11 1 c 1 
ATOM   393   H  HD12 . ILE   A  1 33  ? -25.96  -5.684  30.615 1   30.411  ? 28  ILE   A HD12 1 c 1 
ATOM   394   H  HD13 . ILE   A  1 33  ? -24.617 -6.081  29.867 1   30.432  ? 28  ILE   A HD13 1 c 1 
ATOM   395   N  N    . LEU   A  1 34  ? -19.953 -3.528  30.345 1   27.985  ? 29  LEU   A N    1 ? 1 
ATOM   396   C  CA   . LEU   A  1 34  ? -18.828 -2.815  29.743 1   31.498  ? 29  LEU   A CA   1 ? 1 
ATOM   397   C  C    . LEU   A  1 34  ? -17.752 -3.751  29.19  1   30.552  ? 29  LEU   A C    1 ? 1 
ATOM   398   O  O    . LEU   A  1 34  ? -17.104 -3.362  28.217 1   31.53   ? 29  LEU   A O    1 ? 1 
ATOM   399   C  CB   . LEU   A  1 34  ? -18.253 -1.766  30.703 1   32.49   ? 29  LEU   A CB   1 ? 1 
ATOM   400   C  CG   . LEU   A  1 34  ? -19.198 -0.6    31.038 1   33.847  ? 29  LEU   A CG   1 ? 1 
ATOM   401   C  CD1  . LEU   A  1 34  ? -18.456 0.519   31.769 1   37.086  ? 29  LEU   A CD1  1 ? 1 
ATOM   402   C  CD2  . LEU   A  1 34  ? -19.96  -0.025  29.819 1   34.854  ? 29  LEU   A CD2  1 ? 1 
ATOM   403   H  H    . LEU   A  1 34  ? -20.104 -3.418  31.24  1   28.945  ? 29  LEU   A H    1 c 1 
ATOM   404   H  HA   . LEU   A  1 34  ? -19.174 -2.358  28.946 1   30.566  ? 29  LEU   A HA   1 c 1 
ATOM   405   H  HB2  . LEU   A  1 34  ? -18.005 -2.218  31.542 1   32.815  ? 29  LEU   A HB2  1 c 1 
ATOM   406   H  HB3  . LEU   A  1 34  ? -17.432 -1.396  30.303 1   32.664  ? 29  LEU   A HB3  1 c 1 
ATOM   407   H  HG   . LEU   A  1 34  ? -19.882 -0.943  31.663 1   34.309  ? 29  LEU   A HG   1 c 1 
ATOM   408   H  HD11 . LEU   A  1 34  ? -18.083 0.175   32.598 1   36.424  ? 29  LEU   A HD11 1 c 1 
ATOM   409   H  HD12 . LEU   A  1 34  ? -19.074 1.242   31.969 1   36.246  ? 29  LEU   A HD12 1 c 1 
ATOM   410   H  HD13 . LEU   A  1 34  ? -17.737 0.854   31.207 1   36.226  ? 29  LEU   A HD13 1 c 1 
ATOM   411   H  HD21 . LEU   A  1 34  ? -20.591 -0.682  29.471 1   34.234  ? 29  LEU   A HD21 1 c 1 
ATOM   412   H  HD22 . LEU   A  1 34  ? -19.32  0.22    29.124 1   34.434  ? 29  LEU   A HD22 1 c 1 
ATOM   413   H  HD23 . LEU   A  1 34  ? -20.454 0.767   30.095 1   34.502  ? 29  LEU   A HD23 1 c 1 
ATOM   414   N  N    . ALA   A  1 35  ? -17.647 -4.987  29.71  1   30.692  ? 30  ALA   A N    1 ? 1 
ATOM   415   C  CA   . ALA   A  1 35  ? -16.665 -5.96   29.235 1   29.009  ? 30  ALA   A CA   1 ? 1 
ATOM   416   C  C    . ALA   A  1 35  ? -17.233 -6.829  28.106 1   33.318  ? 30  ALA   A C    1 ? 1 
ATOM   417   O  O    . ALA   A  1 35  ? -16.521 -7.716  27.654 1   29.893  ? 30  ALA   A O    1 ? 1 
ATOM   418   C  CB   . ALA   A  1 35  ? -16.163 -6.786  30.411 1   28.06   ? 30  ALA   A CB   1 ? 1 
ATOM   419   H  H    . ALA   A  1 35  ? -18.173 -5.234  30.414 1   30.326  ? 30  ALA   A H    1 c 1 
ATOM   420   H  HA   . ALA   A  1 35  ? -15.878 -5.472  28.865 1   29.906  ? 30  ALA   A HA   1 c 1 
ATOM   421   H  HB1  . ALA   A  1 35  ? -15.758 -6.199  31.071 1   28.62   ? 30  ALA   A HB1  1 c 1 
ATOM   422   H  HB2  . ALA   A  1 35  ? -16.907 -7.26   30.818 1   28.455  ? 30  ALA   A HB2  1 c 1 
ATOM   423   H  HB3  . ALA   A  1 35  ? -15.501 -7.428  30.106 1   28.505  ? 30  ALA   A HB3  1 c 1 
ATOM   424   N  N    . GLY   A  1 36  ? -18.486 -6.621  27.628 1   28.378  ? 31  GLY   A N    1 ? 1 
ATOM   425   C  CA   . GLY   A  1 36  ? -19.011 -7.482  26.575 1   27.942  ? 31  GLY   A CA   1 ? 1 
ATOM   426   C  C    . GLY   A  1 36  ? -19.284 -8.923  27.03  1   26.973  ? 31  GLY   A C    1 ? 1 
ATOM   427   O  O    . GLY   A  1 36  ? -19.393 -9.778  26.163 1   26.614  ? 31  GLY   A O    1 ? 1 
ATOM   428   H  H    . GLY   A  1 36  ? -19.026 -5.959  27.948 1   29.331  ? 31  GLY   A H    1 c 1 
ATOM   429   H  HA2  . GLY   A  1 36  ? -19.835 -7.09   26.232 1   27.618  ? 31  GLY   A HA2  1 c 1 
ATOM   430   H  HA3  . GLY   A  1 36  ? -18.369 -7.498  25.824 1   27.75   ? 31  GLY   A HA3  1 c 1 
ATOM   431   N  N    . ARG   A  1 37  ? -19.56  -9.162  28.327 1   27.662  ? 32  ARG   A N    1 ? 1 
ATOM   432   C  CA   A ARG   A  1 37  ? -19.745 -10.505 28.88  0.5 30.846  ? 32  ARG   A CA   1 ? 1 
ATOM   433   C  CA   B ARG   A  1 37  ? -19.749 -10.502 28.874 0.5 31.431  ? 32  ARG   A CA   1 ? 1 
ATOM   434   C  C    . ARG   A  1 37  ? -21.186 -10.953 28.625 1   31.36   ? 32  ARG   A C    1 ? 1 
ATOM   435   O  O    . ARG   A  1 37  ? -22.076 -10.15  28.792 1   28.227  ? 32  ARG   A O    1 ? 1 
ATOM   436   C  CB   A ARG   A  1 37  ? -19.427 -10.493 30.383 0.5 33.167  ? 32  ARG   A CB   1 ? 1 
ATOM   437   C  CB   B ARG   A  1 37  ? -19.455 -10.464 30.377 0.5 34.606  ? 32  ARG   A CB   1 ? 1 
ATOM   438   C  CG   A ARG   A  1 37  ? -19.41  -11.853 31.07  0.5 36.224  ? 32  ARG   A CG   1 ? 1 
ATOM   439   C  CG   B ARG   A  1 37  ? -18.385 -11.484 30.69  0.5 38.631  ? 32  ARG   A CG   1 ? 1 
ATOM   440   C  CD   A ARG   A  1 37  ? -18.484 -11.969 32.273 0.5 35.871  ? 32  ARG   A CD   1 ? 1 
ATOM   441   C  CD   B ARG   A  1 37  ? -17.321 -10.791 31.475 0.5 38.954  ? 32  ARG   A CD   1 ? 1 
ATOM   442   N  NE   A ARG   A  1 37  ? -19.047 -11.185 33.365 0.5 36.225  ? 32  ARG   A NE   1 ? 1 
ATOM   443   N  NE   B ARG   A  1 37  ? -17.792 -10.233 32.739 0.5 36.748  ? 32  ARG   A NE   1 ? 1 
ATOM   444   C  CZ   A ARG   A  1 37  ? -20.205 -11.467 33.926 0.5 32.676  ? 32  ARG   A CZ   1 ? 1 
ATOM   445   C  CZ   B ARG   A  1 37  ? -17.046 -9.431  33.45  0.5 35.441  ? 32  ARG   A CZ   1 ? 1 
ATOM   446   N  NH1  A ARG   A  1 37  ? -20.784 -12.639 33.704 0.5 34.049  ? 32  ARG   A NH1  1 ? 1 
ATOM   447   N  NH1  B ARG   A  1 37  ? -15.872 -9.088  32.982 0.5 37.771  ? 32  ARG   A NH1  1 ? 1 
ATOM   448   N  NH2  A ARG   A  1 37  ? -20.711 -10.589 34.747 0.5 27.152  ? 32  ARG   A NH2  1 ? 1 
ATOM   449   N  NH2  B ARG   A  1 37  ? -17.492 -8.959  34.593 0.5 41.278  ? 32  ARG   A NH2  1 ? 1 
ATOM   450   H  H    A ARG   A  1 37  ? -19.68  -8.456  28.896 0.5 28.198  ? 32  ARG   A H    1 c 1 
ATOM   451   H  H    B ARG   A  1 37  ? -19.677 -8.456  28.897 0.5 28.318  ? 32  ARG   A H    1 c 1 
ATOM   452   H  HA   A ARG   A  1 37  ? -19.113 -11.123 28.433 0.5 30.735  ? 32  ARG   A HA   1 c 1 
ATOM   453   H  HA   B ARG   A  1 37  ? -19.112 -11.123 28.437 0.5 31.226  ? 32  ARG   A HA   1 c 1 
ATOM   454   H  HB2  A ARG   A  1 37  ? -18.551 -10.071 30.509 0.5 33.373  ? 32  ARG   A HB2  1 c 1 
ATOM   455   H  HB2  B ARG   A  1 37  ? -19.139 -9.573  30.642 0.5 34.622  ? 32  ARG   A HB2  1 c 1 
ATOM   456   H  HB3  A ARG   A  1 37  ? -20.092 -9.929  30.832 0.5 33.236  ? 32  ARG   A HB3  1 c 1 
ATOM   457   H  HB3  B ARG   A  1 37  ? -20.26  -10.669 30.9   0.5 34.728  ? 32  ARG   A HB3  1 c 1 
ATOM   458   H  HG2  A ARG   A  1 37  ? -20.323 -12.073 31.356 0.5 35.405  ? 32  ARG   A HG2  1 c 1 
ATOM   459   H  HG2  B ARG   A  1 37  ? -18.763 -12.219 31.22  0.5 37.963  ? 32  ARG   A HG2  1 c 1 
ATOM   460   H  HG3  A ARG   A  1 37  ? -19.143 -12.524 30.423 0.5 35.482  ? 32  ARG   A HG3  1 c 1 
ATOM   461   H  HG3  B ARG   A  1 37  ? -18.004 -11.84  29.858 0.5 37.718  ? 32  ARG   A HG3  1 c 1 
ATOM   462   H  HD2  A ARG   A  1 37  ? -18.402 -12.905 32.548 0.5 36.337  ? 32  ARG   A HD2  1 c 1 
ATOM   463   H  HD2  B ARG   A  1 37  ? -16.6   -11.428 31.656 0.5 38.585  ? 32  ARG   A HD2  1 c 1 
ATOM   464   H  HD3  A ARG   A  1 37  ? -17.594 -11.629 32.049 0.5 36.124  ? 32  ARG   A HD3  1 c 1 
ATOM   465   H  HD3  B ARG   A  1 37  ? -16.948 -10.069 30.928 0.5 38.195  ? 32  ARG   A HD3  1 c 1 
ATOM   466   H  HE   A ARG   A  1 37  ? -18.6   -10.498 33.661 0.5 35.314  ? 32  ARG   A HE   1 c 1 
ATOM   467   H  HE   B ARG   A  1 37  ? -18.587 -10.441 33.026 0.5 36.901  ? 32  ARG   A HE   1 c 1 
ATOM   468   H  HH11 A ARG   A  1 37  ? -20.39  -13.23  33.178 0.5 33.653  ? 32  ARG   A HH11 1 c 1 
ATOM   469   H  HH11 B ARG   A  1 37  ? -15.601 -9.404  32.202 0.5 36.891  ? 32  ARG   A HH11 1 c 1 
ATOM   470   H  HH12 A ARG   A  1 37  ? -21.558 -12.827 34.086 0.5 33.636  ? 32  ARG   A HH12 1 c 1 
ATOM   471   H  HH12 B ARG   A  1 37  ? -15.356 -8.542  33.447 0.5 37.177  ? 32  ARG   A HH12 1 c 1 
ATOM   472   H  HH21 A ARG   A  1 37  ? -20.313 -9.806  34.86  0.5 28.813  ? 32  ARG   A HH21 1 c 1 
ATOM   473   H  HH21 B ARG   A  1 37  ? -18.372 -9.03   34.787 0.5 39.304  ? 32  ARG   A HH21 1 c 1 
ATOM   474   H  HH22 A ARG   A  1 37  ? -21.439 -10.793 35.187 0.5 28.899  ? 32  ARG   A HH22 1 c 1 
ATOM   475   H  HH22 B ARG   A  1 37  ? -16.896 -8.601  35.171 0.5 39.66   ? 32  ARG   A HH22 1 c 1 
ATOM   476   N  N    . SER   A  1 38  ? -21.393 -12.22  28.241 1   28.43   ? 33  SER   A N    1 ? 1 
ATOM   477   C  CA   . SER   A  1 38  ? -22.698 -12.832 28.127 1   28.9    ? 33  SER   A CA   1 ? 1 
ATOM   478   C  C    . SER   A  1 38  ? -23.061 -13.4   29.496 1   32.067  ? 33  SER   A C    1 ? 1 
ATOM   479   O  O    . SER   A  1 38  ? -22.227 -14.059 30.14  1   30.874  ? 33  SER   A O    1 ? 1 
ATOM   480   C  CB   . SER   A  1 38  ? -22.703 -13.943 27.055 1   30.296  ? 33  SER   A CB   1 ? 1 
ATOM   481   O  OG   . SER   A  1 38  ? -23.979 -14.595 26.981 1   31.994  ? 33  SER   A OG   1 ? 1 
ATOM   482   H  H    . SER   A  1 38  ? -20.673 -12.747 28.041 1   29.419  ? 33  SER   A H    1 c 1 
ATOM   483   H  HA   . SER   A  1 38  ? -23.362 -12.147 27.864 1   29.327  ? 33  SER   A HA   1 c 1 
ATOM   484   H  HB2  . SER   A  1 38  ? -22.488 -13.553 26.186 1   30.231  ? 33  SER   A HB2  1 c 1 
ATOM   485   H  HB3  . SER   A  1 38  ? -22.015 -14.601 27.27  1   30.597  ? 33  SER   A HB3  1 c 1 
ATOM   486   H  HG   . SER   A  1 38  ? -23.948 -15.19  26.387 0   31.1    ? 33  SER   A HG   1 c 1 
ATOM   487   N  N    . GLY   A  1 39  ? -24.343 -13.272 29.875 1   27.129  ? 34  GLY   A N    1 ? 1 
ATOM   488   C  CA   . GLY   A  1 39  ? -24.901 -13.98  31.019 1   28.726  ? 34  GLY   A CA   1 ? 1 
ATOM   489   C  C    . GLY   A  1 39  ? -25.707 -15.229 30.655 1   31.975  ? 34  GLY   A C    1 ? 1 
ATOM   490   O  O    . GLY   A  1 39  ? -26.461 -15.707 31.512 1   33.438  ? 34  GLY   A O    1 ? 1 
ATOM   491   H  H    . GLY   A  1 39  ? -24.9   -12.718 29.407 1   28.327  ? 34  GLY   A H    1 c 1 
ATOM   492   H  HA2  . GLY   A  1 39  ? -24.189 -14.232 31.65  1   29.321  ? 34  GLY   A HA2  1 c 1 
ATOM   493   H  HA3  . GLY   A  1 39  ? -25.496 -13.356 31.498 1   28.969  ? 34  GLY   A HA3  1 c 1 
ATOM   494   N  N    . ILE   A  1 40  ? -25.604 -15.72  29.408 1   27.059  ? 35  ILE   A N    1 ? 1 
ATOM   495   C  CA   . ILE   A  1 40  ? -26.501 -16.728 28.851 1   24.478  ? 35  ILE   A CA   1 ? 1 
ATOM   496   C  C    . ILE   A  1 40  ? -25.811 -18.069 28.974 1   28.219  ? 35  ILE   A C    1 ? 1 
ATOM   497   O  O    . ILE   A  1 40  ? -24.626 -18.161 28.646 1   31.071  ? 35  ILE   A O    1 ? 1 
ATOM   498   C  CB   . ILE   A  1 40  ? -26.889 -16.386 27.394 1   24.559  ? 35  ILE   A CB   1 ? 1 
ATOM   499   C  CG1  . ILE   A  1 40  ? -27.442 -14.965 27.274 1   23.064  ? 35  ILE   A CG1  1 ? 1 
ATOM   500   C  CG2  . ILE   A  1 40  ? -27.885 -17.393 26.79  1   27.86   ? 35  ILE   A CG2  1 ? 1 
ATOM   501   C  CD1  . ILE   A  1 40  ? -28.524 -14.621 28.272 1   25.345  ? 35  ILE   A CD1  1 ? 1 
ATOM   502   H  H    . ILE   A  1 40  ? -24.91  -15.458 28.877 1   27.449  ? 35  ILE   A H    1 c 1 
ATOM   503   H  HA   . ILE   A  1 40  ? -27.311 -16.755 29.375 1   25.776  ? 35  ILE   A HA   1 c 1 
ATOM   504   H  HB   . ILE   A  1 40  ? -26.071 -16.425 26.859 1   24.845  ? 35  ILE   A HB   1 c 1 
ATOM   505   H  HG12 . ILE   A  1 40  ? -26.704 -14.33  27.38  1   23.781  ? 35  ILE   A HG12 1 c 1 
ATOM   506   H  HG13 . ILE   A  1 40  ? -27.805 -14.842 26.375 1   23.799  ? 35  ILE   A HG13 1 c 1 
ATOM   507   H  HG21 . ILE   A  1 40  ? -28.114 -17.121 25.884 1   26.75   ? 35  ILE   A HG21 1 c 1 
ATOM   508   H  HG22 . ILE   A  1 40  ? -28.692 -17.418 27.331 1   26.886  ? 35  ILE   A HG22 1 c 1 
ATOM   509   H  HG23 . ILE   A  1 40  ? -27.492 -18.28  26.759 1   27.157  ? 35  ILE   A HG23 1 c 1 
ATOM   510   H  HD11 . ILE   A  1 40  ? -29.252 -15.27  28.202 1   24.74   ? 35  ILE   A HD11 1 c 1 
ATOM   511   H  HD12 . ILE   A  1 40  ? -28.866 -13.73  28.045 1   24.414  ? 35  ILE   A HD12 1 c 1 
ATOM   512   H  HD13 . ILE   A  1 40  ? -28.189 -14.602 29.193 1   24.759  ? 35  ILE   A HD13 1 c 1 
ATOM   513   N  N    . ALA   A  1 41  ? -26.526 -19.079 29.471 1   27.394  ? 36  ALA   A N    1 ? 1 
ATOM   514   C  CA   . ALA   A  1 41  ? -25.953 -20.41  29.585 1   29.288  ? 36  ALA   A CA   1 ? 1 
ATOM   515   C  C    . ALA   A  1 41  ? -27.059 -21.456 29.479 1   32.909  ? 36  ALA   A C    1 ? 1 
ATOM   516   O  O    . ALA   A  1 41  ? -28.231 -21.136 29.667 1   29.735  ? 36  ALA   A O    1 ? 1 
ATOM   517   C  CB   . ALA   A  1 41  ? -25.228 -20.486 30.917 1   29.271  ? 36  ALA   A CB   1 ? 1 
ATOM   518   H  H    . ALA   A  1 41  ? -27.386 -18.945 29.753 1   27.915  ? 36  ALA   A H    1 c 1 
ATOM   519   H  HA   . ALA   A  1 41  ? -25.31  -20.552 28.843 1   29.604  ? 36  ALA   A HA   1 c 1 
ATOM   520   H  HB1  . ALA   A  1 41  ? -24.525 -19.816 30.948 1   29.214  ? 36  ALA   A HB1  1 c 1 
ATOM   521   H  HB2  . ALA   A  1 41  ? -25.857 -20.325 31.641 1   29.372  ? 36  ALA   A HB2  1 c 1 
ATOM   522   H  HB3  . ALA   A  1 41  ? -24.835 -21.368 31.026 1   29.748  ? 36  ALA   A HB3  1 c 1 
ATOM   523   N  N    . PRO   A  1 42  ? -26.718 -22.765 29.283 1   35.977  ? 37  PRO   A N    1 ? 1 
ATOM   524   C  CA   . PRO   A  1 42  ? -27.713 -23.838 29.459 1   35.018  ? 37  PRO   A CA   1 ? 1 
ATOM   525   C  C    . PRO   A  1 42  ? -28.351 -23.764 30.846 1   32.816  ? 37  PRO   A C    1 ? 1 
ATOM   526   O  O    . PRO   A  1 42  ? -27.677 -23.457 31.819 1   34.491  ? 37  PRO   A O    1 ? 1 
ATOM   527   C  CB   . PRO   A  1 42  ? -26.88  -25.145 29.218 1   35.652  ? 37  PRO   A CB   1 ? 1 
ATOM   528   C  CG   . PRO   A  1 42  ? -25.714 -24.673 28.36  1   35.662  ? 37  PRO   A CG   1 ? 1 
ATOM   529   C  CD   . PRO   A  1 42  ? -25.386 -23.275 28.882 1   35.83   ? 37  PRO   A CD   1 ? 1 
ATOM   530   H  HA   . PRO   A  1 42  ? -28.395 -23.749 28.754 1   34.673  ? 37  PRO   A HA   1 c 1 
ATOM   531   H  HB2  . PRO   A  1 42  ? -26.56  -25.525 30.07  1   35.96   ? 37  PRO   A HB2  1 c 1 
ATOM   532   H  HB3  . PRO   A  1 42  ? -27.416 -25.823 28.743 1   35.886  ? 37  PRO   A HB3  1 c 1 
ATOM   533   H  HG2  . PRO   A  1 42  ? -24.943 -25.27  28.462 1   36.082  ? 37  PRO   A HG2  1 c 1 
ATOM   534   H  HG3  . PRO   A  1 42  ? -25.962 -24.64  27.415 1   35.71   ? 37  PRO   A HG3  1 c 1 
ATOM   535   H  HD2  . PRO   A  1 42  ? -24.774 -23.318 29.649 1   35.879  ? 37  PRO   A HD2  1 c 1 
ATOM   536   H  HD3  . PRO   A  1 42  ? -24.984 -22.727 28.177 1   35.422  ? 37  PRO   A HD3  1 c 1 
ATOM   537   N  N    . ILE   A  1 43  ? -29.672 -23.955 30.925 1   35.644  ? 38  ILE   A N    1 ? 1 
ATOM   538   C  CA   . ILE   A  1 43  ? -30.399 -23.834 32.183 1   34.382  ? 38  ILE   A CA   1 ? 1 
ATOM   539   C  C    . ILE   A  1 43  ? -30.127 -25.102 33.009 1   42.544  ? 38  ILE   A C    1 ? 1 
ATOM   540   O  O    . ILE   A  1 43  ? -30.222 -26.205 32.461 1   38.173  ? 38  ILE   A O    1 ? 1 
ATOM   541   C  CB   . ILE   A  1 43  ? -31.886 -23.558 31.885 1   35.014  ? 38  ILE   A CB   1 ? 1 
ATOM   542   C  CG1  . ILE   A  1 43  ? -32.075 -22.114 31.383 1   37.087  ? 38  ILE   A CG1  1 ? 1 
ATOM   543   C  CG2  . ILE   A  1 43  ? -32.788 -23.816 33.081 1   36.984  ? 38  ILE   A CG2  1 ? 1 
ATOM   544   C  CD1  . ILE   A  1 43  ? -33.315 -21.916 30.549 1   40.615  ? 38  ILE   A CD1  1 ? 1 
ATOM   545   H  H    . ILE   A  1 43  ? -30.132 -24.194 30.172 1   34.595  ? 38  ILE   A H    1 c 1 
ATOM   546   H  HA   . ILE   A  1 43  ? -30.055 -23.057 32.666 1   36.011  ? 38  ILE   A HA   1 c 1 
ATOM   547   H  HB   . ILE   A  1 43  ? -32.163 -24.152 31.177 1   35.977  ? 38  ILE   A HB   1 c 1 
ATOM   548   H  HG12 . ILE   A  1 43  ? -32.119 -21.514 32.156 1   37.149  ? 38  ILE   A HG12 1 c 1 
ATOM   549   H  HG13 . ILE   A  1 43  ? -31.299 -21.851 30.848 1   37.147  ? 38  ILE   A HG13 1 c 1 
ATOM   550   H  HG21 . ILE   A  1 43  ? -33.701 -23.551 32.871 1   36.305  ? 38  ILE   A HG21 1 c 1 
ATOM   551   H  HG22 . ILE   A  1 43  ? -32.465 -23.295 33.833 1   36.484  ? 38  ILE   A HG22 1 c 1 
ATOM   552   H  HG23 . ILE   A  1 43  ? -32.787 -24.761 33.314 1   36.911  ? 38  ILE   A HG23 1 c 1 
ATOM   553   H  HD11 . ILE   A  1 43  ? -33.293 -22.503 29.77  1   39.626  ? 38  ILE   A HD11 1 c 1 
ATOM   554   H  HD12 . ILE   A  1 43  ? -33.372 -20.987 30.255 1   39.107  ? 38  ILE   A HD12 1 c 1 
ATOM   555   H  HD13 . ILE   A  1 43  ? -34.088 -22.13  31.096 1   39.654  ? 38  ILE   A HD13 1 c 1 
ATOM   556   N  N    . GLU   A  1 44  ? -29.826 -24.915 34.31  1   42.691  ? 39  GLU   A N    1 ? 1 
ATOM   557   C  CA   . GLU   A  1 44  ? -29.402 -25.974 35.226 1   50.489  ? 39  GLU   A CA   1 ? 1 
ATOM   558   C  C    . GLU   A  1 44  ? -30.529 -26.514 36.105 1   49.574  ? 39  GLU   A C    1 ? 1 
ATOM   559   O  O    . GLU   A  1 44  ? -30.454 -27.666 36.506 1   51.133  ? 39  GLU   A O    1 ? 1 
ATOM   560   C  CB   . GLU   A  1 44  ? -28.302 -25.436 36.137 1   51.98   ? 39  GLU   A CB   1 ? 1 
ATOM   561   C  CG   . GLU   A  1 44  ? -27.014 -25.159 35.372 1   59.746  ? 39  GLU   A CG   1 ? 1 
ATOM   562   C  CD   . GLU   A  1 44  ? -25.878 -24.579 36.203 1   68.095  ? 39  GLU   A CD   1 ? 1 
ATOM   563   O  OE1  . GLU   A  1 44  ? -26.122 -23.795 37.145 1   80.902  ? 39  GLU   A OE1  1 ? 1 
ATOM   564   O  OE2  . GLU   A  1 44  ? -24.718 -24.876 35.873 1   71.205  ? 39  GLU   A OE2  1 ? 1 
ATOM   565   H  H    . GLU   A  1 44  ? -29.892 -24.069 34.653 1   43.991  ? 39  GLU   A H    1 c 1 
ATOM   566   H  HA   . GLU   A  1 44  ? -29.019 -26.725 34.706 1   49.108  ? 39  GLU   A HA   1 c 1 
ATOM   567   H  HB2  . GLU   A  1 44  ? -28.617 -24.612 36.567 1   53.173  ? 39  GLU   A HB2  1 c 1 
ATOM   568   H  HB3  . GLU   A  1 44  ? -28.11  -26.089 36.845 1   53.875  ? 39  GLU   A HB3  1 c 1 
ATOM   569   H  HG2  . GLU   A  1 44  ? -26.703 -25.999 34.97  1   59.914  ? 39  GLU   A HG2  1 c 1 
ATOM   570   H  HG3  . GLU   A  1 44  ? -27.201 -24.538 34.638 1   59.014  ? 39  GLU   A HG3  1 c 1 
ATOM   571   N  N    . HIS   A  1 45  ? -31.55  -25.692 36.395 1   48.388  ? 40  HIS   A N    1 ? 1 
ATOM   572   C  CA   . HIS   A  1 45  ? -32.543 -25.935 37.435 1   50.158  ? 40  HIS   A CA   1 ? 1 
ATOM   573   C  C    . HIS   A  1 45  ? -33.727 -26.762 36.934 1   54.084  ? 40  HIS   A C    1 ? 1 
ATOM   574   O  O    . HIS   A  1 45  ? -34.653 -26.981 37.713 1   58.181  ? 40  HIS   A O    1 ? 1 
ATOM   575   C  CB   . HIS   A  1 45  ? -33.042 -24.604 38.053 1   48.281  ? 40  HIS   A CB   1 ? 1 
ATOM   576   C  CG   . HIS   A  1 45  ? -33.82  -23.702 37.146 1   47.382  ? 40  HIS   A CG   1 ? 1 
ATOM   577   N  ND1  . HIS   A  1 45  ? -33.194 -22.717 36.42  1   47.889  ? 40  HIS   A ND1  1 ? 1 
ATOM   578   C  CD2  . HIS   A  1 45  ? -35.143 -23.594 36.848 1   57.328  ? 40  HIS   A CD2  1 ? 1 
ATOM   579   C  CE1  . HIS   A  1 45  ? -34.102 -22.033 35.716 1   52.737  ? 40  HIS   A CE1  1 ? 1 
ATOM   580   N  NE2  . HIS   A  1 45  ? -35.301 -22.544 35.952 1   53.773  ? 40  HIS   A NE2  1 ? 1 
ATOM   581   H  H    . HIS   A  1 45  ? -31.655 -24.937 35.897 1   48.459  ? 40  HIS   A H    1 c 1 
ATOM   582   H  HA   . HIS   A  1 45  ? -32.109 -26.441 38.167 1   50.705  ? 40  HIS   A HA   1 c 1 
ATOM   583   H  HB2  . HIS   A  1 45  ? -33.592 -24.809 38.839 1   48.782  ? 40  HIS   A HB2  1 c 1 
ATOM   584   H  HB3  . HIS   A  1 45  ? -32.261 -24.109 38.385 1   48.501  ? 40  HIS   A HB3  1 c 1 
ATOM   585   H  HD1  . HIS   A  1 45  ? -32.319 -22.572 36.402 0   46.61   ? 40  HIS   A HD1  1 c 1 
ATOM   586   H  HD2  . HIS   A  1 45  ? -35.837 -24.122 37.192 1   54.182  ? 40  HIS   A HD2  1 c 1 
ATOM   587   H  HE1  . HIS   A  1 45  ? -33.917 -21.335 35.138 1   51.28   ? 40  HIS   A HE1  1 c 1 
ATOM   588   H  HE2  . HIS   A  1 45  ? -36.061 -22.243 35.619 0   51.81   ? 40  HIS   A HE2  1 c 1 
ATOM   589   N  N    . MET   A  1 46  ? -33.756 -27.14  35.649 1   60.565  ? 41  MET   A N    1 ? 1 
ATOM   590   C  CA   . MET   A  1 46  ? -34.721 -28.103 35.152 1   57.693  ? 41  MET   A CA   1 ? 1 
ATOM   591   C  C    . MET   A  1 46  ? -34.157 -28.855 33.95  1   57.625  ? 41  MET   A C    1 ? 1 
ATOM   592   O  O    . MET   A  1 46  ? -33.145 -28.463 33.366 1   56.294  ? 41  MET   A O    1 ? 1 
ATOM   593   C  CB   . MET   A  1 46  ? -36.061 -27.435 34.825 1   68.48   ? 41  MET   A CB   1 ? 1 
ATOM   594   C  CG   . MET   A  1 46  ? -36.015 -26.266 33.842 1   70.107  ? 41  MET   A CG   1 ? 1 
ATOM   595   S  SD   . MET   A  1 46  ? -37.614 -25.457 33.601 1   65.483  ? 41  MET   A SD   1 ? 1 
ATOM   596   C  CE   . MET   A  1 46  ? -38.633 -26.797 32.953 1   77.641  ? 41  MET   A CE   1 ? 1 
ATOM   597   H  H    . MET   A  1 46  ? -33.201 -26.747 35.039 1   57.555  ? 41  MET   A H    1 c 1 
ATOM   598   H  HA   . MET   A  1 46  ? -34.872 -28.781 35.862 1   60.628  ? 41  MET   A HA   1 c 1 
ATOM   599   H  HB2  . MET   A  1 46  ? -36.651 -28.128 34.467 1   66.489  ? 41  MET   A HB2  1 c 1 
ATOM   600   H  HB3  . MET   A  1 46  ? -36.458 -27.119 35.665 1   66.081  ? 41  MET   A HB3  1 c 1 
ATOM   601   H  HG2  . MET   A  1 46  ? -35.379 -25.597 34.162 1   68.394  ? 41  MET   A HG2  1 c 1 
ATOM   602   H  HG3  . MET   A  1 46  ? -35.703 -26.582 32.987 1   68.488  ? 41  MET   A HG3  1 c 1 
ATOM   603   H  HE1  . MET   A  1 46  ? -39.525 -26.476 32.765 1   73.393  ? 41  MET   A HE1  1 c 1 
ATOM   604   H  HE2  . MET   A  1 46  ? -38.243 -27.151 32.137 1   73.578  ? 41  MET   A HE2  1 c 1 
ATOM   605   H  HE3  . MET   A  1 46  ? -38.699 -27.511 33.613 1   74.356  ? 41  MET   A HE3  1 c 1 
ATOM   606   N  N    . ASP   A  1 47  ? -34.805 -29.993 33.656 1   60.492  ? 42  ASP   A N    1 ? 1 
ATOM   607   C  CA   . ASP   A  1 47  ? -34.438 -30.891 32.577 1   58.445  ? 42  ASP   A CA   1 ? 1 
ATOM   608   C  C    . ASP   A  1 47  ? -35.224 -30.418 31.369 1   50.521  ? 42  ASP   A C    1 ? 1 
ATOM   609   O  O    . ASP   A  1 47  ? -36.446 -30.579 31.377 1   48.112  ? 42  ASP   A O    1 ? 1 
ATOM   610   C  CB   . ASP   A  1 47  ? -34.74  -32.338 32.941 1   64.389  ? 42  ASP   A CB   1 ? 1 
ATOM   611   C  CG   . ASP   A  1 47  ? -34.186 -33.399 32     1   67.568  ? 42  ASP   A CG   1 ? 1 
ATOM   612   O  OD1  . ASP   A  1 47  ? -34.208 -33.182 30.772 1   67.761  ? 42  ASP   A OD1  1 ? 1 
ATOM   613   O  OD2  . ASP   A  1 47  ? -33.78  -34.465 32.508 1   82.432  ? 42  ASP   A OD2  1 ? 1 
ATOM   614   H  H    . ASP   A  1 47  ? -35.538 -30.22  34.156 1   59.494  ? 42  ASP   A H    1 c 1 
ATOM   615   H  HA   . ASP   A  1 47  ? -33.471 -30.835 32.411 1   58.168  ? 42  ASP   A HA   1 c 1 
ATOM   616   H  HB2  . ASP   A  1 47  ? -34.361 -32.499 33.831 1   64.036  ? 42  ASP   A HB2  1 c 1 
ATOM   617   H  HB3  . ASP   A  1 47  ? -35.707 -32.474 33.016 1   63.609  ? 42  ASP   A HB3  1 c 1 
ATOM   618   N  N    . LEU   A  1 48  ? -34.519 -29.837 30.377 1   47.916  ? 43  LEU   A N    1 ? 1 
ATOM   619   C  CA   . LEU   A  1 48  ? -35.137 -29.25  29.187 1   47.732  ? 43  LEU   A CA   1 ? 1 
ATOM   620   C  C    . LEU   A  1 48  ? -34.895 -30.103 27.929 1   48.525  ? 43  LEU   A C    1 ? 1 
ATOM   621   O  O    . LEU   A  1 48  ? -35.082 -29.592 26.827 1   43.684  ? 43  LEU   A O    1 ? 1 
ATOM   622   C  CB   . LEU   A  1 48  ? -34.628 -27.808 29.045 1   41.639  ? 43  LEU   A CB   1 ? 1 
ATOM   623   C  CG   . LEU   A  1 48  ? -35.147 -26.812 30.083 1   45.795  ? 43  LEU   A CG   1 ? 1 
ATOM   624   C  CD1  . LEU   A  1 48  ? -34.414 -25.5   30.015 1   48.593  ? 43  LEU   A CD1  1 ? 1 
ATOM   625   C  CD2  . LEU   A  1 48  ? -36.632 -26.514 29.984 1   48.096  ? 43  LEU   A CD2  1 ? 1 
ATOM   626   H  H    . LEU   A  1 48  ? -33.607 -29.802 30.435 1   48.688  ? 43  LEU   A H    1 c 1 
ATOM   627   H  HA   . LEU   A  1 48  ? -36.099 -29.22  29.321 1   46.631  ? 43  LEU   A HA   1 c 1 
ATOM   628   H  HB2  . LEU   A  1 48  ? -33.644 -27.824 29.095 1   43.96   ? 43  LEU   A HB2  1 c 1 
ATOM   629   H  HB3  . LEU   A  1 48  ? -34.874 -27.465 28.157 1   43.718  ? 43  LEU   A HB3  1 c 1 
ATOM   630   H  HG   . LEU   A  1 48  ? -34.974 -27.204 30.971 1   46.384  ? 43  LEU   A HG   1 c 1 
ATOM   631   H  HD11 . LEU   A  1 48  ? -33.468 -25.665 30.14  1   47.49   ? 43  LEU   A HD11 1 c 1 
ATOM   632   H  HD12 . LEU   A  1 48  ? -34.738 -24.902 30.711 1   47.26   ? 43  LEU   A HD12 1 c 1 
ATOM   633   H  HD13 . LEU   A  1 48  ? -34.558 -25.093 29.144 1   47.103  ? 43  LEU   A HD13 1 c 1 
ATOM   634   H  HD21 . LEU   A  1 48  ? -37.14  -27.331 30.102 1   47.909  ? 43  LEU   A HD21 1 c 1 
ATOM   635   H  HD22 . LEU   A  1 48  ? -36.83  -26.138 29.11  1   47.196  ? 43  LEU   A HD22 1 c 1 
ATOM   636   H  HD23 . LEU   A  1 48  ? -36.885 -25.877 30.672 1   47.339  ? 43  LEU   A HD23 1 c 1 
ATOM   637   N  N    . SER   A  1 49  ? -34.644 -31.433 28.046 1   51.166  ? 44  SER   A N    1 ? 1 
ATOM   638   C  CA   . SER   A  1 49  ? -34.271 -32.237 26.876 1   51.444  ? 44  SER   A CA   1 ? 1 
ATOM   639   C  C    . SER   A  1 49  ? -35.384 -32.319 25.809 1   43.441  ? 44  SER   A C    1 ? 1 
ATOM   640   O  O    . SER   A  1 49  ? -35.079 -32.374 24.627 1   50.159  ? 44  SER   A O    1 ? 1 
ATOM   641   C  CB   . SER   A  1 49  ? -33.79  -33.606 27.282 1   55.593  ? 44  SER   A CB   1 ? 1 
ATOM   642   O  OG   . SER   A  1 49  ? -34.826 -34.268 27.987 1   62.375  ? 44  SER   A OG   1 ? 1 
ATOM   643   H  H    . SER   A  1 49  ? -34.747 -31.854 28.851 1   50.909  ? 44  SER   A H    1 c 1 
ATOM   644   H  HA   . SER   A  1 49  ? -33.502 -31.777 26.45  1   50.091  ? 44  SER   A HA   1 c 1 
ATOM   645   H  HB2  . SER   A  1 49  ? -33.549 -34.119 26.488 1   56.61   ? 44  SER   A HB2  1 c 1 
ATOM   646   H  HB3  . SER   A  1 49  ? -33.003 -33.523 27.853 1   56.305  ? 44  SER   A HB3  1 c 1 
ATOM   647   H  HG   . SER   A  1 49  ? -34.554 -35.035 28.201 0   59.28   ? 44  SER   A HG   1 c 1 
ATOM   648   N  N    . ALA   A  1 50  ? -36.654 -32.177 26.207 1   42.588  ? 45  ALA   A N    1 ? 1 
ATOM   649   C  CA   . ALA   A  1 50  ? -37.816 -32.116 25.326 1   44.947  ? 45  ALA   A CA   1 ? 1 
ATOM   650   C  C    . ALA   A  1 50  ? -38.107 -30.736 24.711 1   48.564  ? 45  ALA   A C    1 ? 1 
ATOM   651   O  O    . ALA   A  1 50  ? -39.006 -30.65  23.87  1   43.01   ? 45  ALA   A O    1 ? 1 
ATOM   652   C  CB   . ALA   A  1 50  ? -39.022 -32.568 26.124 1   53.152  ? 45  ALA   A CB   1 ? 1 
ATOM   653   H  H    . ALA   A  1 50  ? -36.817 -32.157 27.107 1   43.634  ? 45  ALA   A H    1 c 1 
ATOM   654   H  HA   . ALA   A  1 50  ? -37.677 -32.761 24.578 1   47.169  ? 45  ALA   A HA   1 c 1 
ATOM   655   H  HB1  . ALA   A  1 50  ? -38.873 -33.469 26.457 1   50.845  ? 45  ALA   A HB1  1 c 1 
ATOM   656   H  HB2  . ALA   A  1 50  ? -39.164 -31.967 26.875 1   49.909  ? 45  ALA   A HB2  1 c 1 
ATOM   657   H  HB3  . ALA   A  1 50  ? -39.813 -32.565 25.558 1   50.311  ? 45  ALA   A HB3  1 c 1 
ATOM   658   N  N    . TYR   A  1 51  ? -37.383 -29.665 25.108 1   43.704  ? 46  TYR   A N    1 ? 1 
ATOM   659   C  CA   . TYR   A  1 51  ? -37.697 -28.297 24.703 1   43.7    ? 46  TYR   A CA   1 ? 1 
ATOM   660   C  C    . TYR   A  1 51  ? -36.778 -27.934 23.546 1   38.694  ? 46  TYR   A C    1 ? 1 
ATOM   661   O  O    . TYR   A  1 51  ? -35.659 -28.425 23.519 1   38.919  ? 46  TYR   A O    1 ? 1 
ATOM   662   C  CB   . TYR   A  1 51  ? -37.526 -27.36  25.902 1   42.127  ? 46  TYR   A CB   1 ? 1 
ATOM   663   C  CG   . TYR   A  1 51  ? -38.525 -27.587 27.028 1   41.652  ? 46  TYR   A CG   1 ? 1 
ATOM   664   C  CD1  . TYR   A  1 51  ? -38.441 -28.709 27.87  1   41.884  ? 46  TYR   A CD1  1 ? 1 
ATOM   665   C  CD2  . TYR   A  1 51  ? -39.567 -26.684 27.259 1   43.683  ? 46  TYR   A CD2  1 ? 1 
ATOM   666   C  CE1  . TYR   A  1 51  ? -39.338 -28.912 28.913 1   43.202  ? 46  TYR   A CE1  1 ? 1 
ATOM   667   C  CE2  . TYR   A  1 51  ? -40.465 -26.879 28.3   1   42.913  ? 46  TYR   A CE2  1 ? 1 
ATOM   668   C  CZ   . TYR   A  1 51  ? -40.358 -27.992 29.122 1   40.978  ? 46  TYR   A CZ   1 ? 1 
ATOM   669   O  OH   . TYR   A  1 51  ? -41.299 -28.136 30.089 1   44.754  ? 46  TYR   A OH   1 ? 1 
ATOM   670   H  H    . TYR   A  1 51  ? -36.658 -29.776 25.647 1   44.919  ? 46  TYR   A H    1 c 1 
ATOM   671   H  HA   . TYR   A  1 51  ? -38.637 -28.244 24.407 1   42.459  ? 46  TYR   A HA   1 c 1 
ATOM   672   H  HB2  . TYR   A  1 51  ? -36.618 -27.468 26.257 1   42.295  ? 46  TYR   A HB2  1 c 1 
ATOM   673   H  HB3  . TYR   A  1 51  ? -37.61  -26.433 25.585 1   41.834  ? 46  TYR   A HB3  1 c 1 
ATOM   674   H  HD1  . TYR   A  1 51  ? -37.751 -29.335 27.735 1   42.65   ? 46  TYR   A HD1  1 c 1 
ATOM   675   H  HD2  . TYR   A  1 51  ? -39.65  -25.918 26.712 1   42.515  ? 46  TYR   A HD2  1 c 1 
ATOM   676   H  HE1  . TYR   A  1 51  ? -39.268 -29.675 29.461 1   42.921  ? 46  TYR   A HE1  1 c 1 
ATOM   677   H  HE2  . TYR   A  1 51  ? -41.159 -26.27  28.432 1   42.213  ? 46  TYR   A HE2  1 c 1 
ATOM   678   H  HH   . TYR   A  1 51  ? -41.095 -27.782 30.807 0   43.19   ? 46  TYR   A HH   1 c 1 
ATOM   679   N  N    . SER   A  1 52  ? -37.268 -27.088 22.627 1   43.555  ? 47  SER   A N    1 ? 1 
ATOM   680   C  CA   . SER   A  1 52  ? -36.461 -26.603 21.512 1   43.674  ? 47  SER   A CA   1 ? 1 
ATOM   681   C  C    . SER   A  1 52  ? -35.402 -25.575 21.933 1   36.005  ? 47  SER   A C    1 ? 1 
ATOM   682   O  O    . SER   A  1 52  ? -34.481 -25.388 21.167 1   36.462  ? 47  SER   A O    1 ? 1 
ATOM   683   C  CB   . SER   A  1 52  ? -37.344 -26.109 20.389 1   44.618  ? 47  SER   A CB   1 ? 1 
ATOM   684   O  OG   . SER   A  1 52  ? -38.295 -25.175 20.851 1   53.052  ? 47  SER   A OG   1 ? 1 
ATOM   685   H  H    . SER   A  1 52  ? -38.128 -26.787 22.703 1   42.138  ? 47  SER   A H    1 c 1 
ATOM   686   H  HA   . SER   A  1 52  ? -35.966 -27.383 21.147 1   42.643  ? 47  SER   A HA   1 c 1 
ATOM   687   H  HB2  . SER   A  1 52  ? -36.79  -25.695 19.7   1   46.183  ? 47  SER   A HB2  1 c 1 
ATOM   688   H  HB3  . SER   A  1 52  ? -37.807 -26.869 19.988 1   46.793  ? 47  SER   A HB3  1 c 1 
ATOM   689   H  HG   . SER   A  1 52  ? -38.753 -24.924 20.178 0   51.2    ? 47  SER   A HG   1 c 1 
ATOM   690   N  N    . THR   A  1 53  ? -35.581 -24.877 23.086 1   37.203  ? 48  THR   A N    1 ? 1 
ATOM   691   C  CA   . THR   A  1 53  ? -34.603 -23.969 23.689 1   34.48   ? 48  THR   A CA   1 ? 1 
ATOM   692   C  C    . THR   A  1 53  ? -34.249 -24.449 25.099 1   32.882  ? 48  THR   A C    1 ? 1 
ATOM   693   O  O    . THR   A  1 53  ? -35.147 -24.597 25.926 1   34.75   ? 48  THR   A O    1 ? 1 
ATOM   694   C  CB   . THR   A  1 53  ? -35.198 -22.552 23.718 1   32.912  ? 48  THR   A CB   1 ? 1 
ATOM   695   O  OG1  . THR   A  1 53  ? -35.506 -22.228 22.374 1   31.009  ? 48  THR   A OG1  1 ? 1 
ATOM   696   C  CG2  . THR   A  1 53  ? -34.256 -21.51  24.301 1   34.395  ? 48  THR   A CG2  1 ? 1 
ATOM   697   H  H    . THR   A  1 53  ? -36.39  -24.934 23.505 1   36.349  ? 48  THR   A H    1 c 1 
ATOM   698   H  HA   . THR   A  1 53  ? -33.793 -23.948 23.139 1   34.338  ? 48  THR   A HA   1 c 1 
ATOM   699   H  HB   . THR   A  1 53  ? -36.03  -22.56  24.249 1   33.055  ? 48  THR   A HB   1 c 1 
ATOM   700   H  HG1  . THR   A  1 53  ? -34.799 -22.251 21.9   0   30.47   ? 48  THR   A HG1  1 c 1 
ATOM   701   H  HG21 . THR   A  1 53  ? -34.684 -20.64  24.261 1   33.516  ? 48  THR   A HG21 1 c 1 
ATOM   702   H  HG22 . THR   A  1 53  ? -33.434 -21.489 23.782 1   33.816  ? 48  THR   A HG22 1 c 1 
ATOM   703   H  HG23 . THR   A  1 53  ? -34.049 -21.715 25.227 1   33.869  ? 48  THR   A HG23 1 c 1 
ATOM   704   N  N    . ARG   A  1 54  ? -32.944 -24.586 25.386 1   28.954  ? 49  ARG   A N    1 ? 1 
ATOM   705   C  CA   . ARG   A  1 54  ? -32.437 -25.224 26.598 1   32.143  ? 49  ARG   A CA   1 ? 1 
ATOM   706   C  C    . ARG   A  1 54  ? -31.499 -24.311 27.373 1   31.753  ? 49  ARG   A C    1 ? 1 
ATOM   707   O  O    . ARG   A  1 54  ? -30.839 -24.772 28.307 1   31.525  ? 49  ARG   A O    1 ? 1 
ATOM   708   C  CB   . ARG   A  1 54  ? -31.807 -26.569 26.212 1   32.657  ? 49  ARG   A CB   1 ? 1 
ATOM   709   C  CG   . ARG   A  1 54  ? -32.813 -27.485 25.532 1   39.9    ? 49  ARG   A CG   1 ? 1 
ATOM   710   C  CD   . ARG   A  1 54  ? -32.293 -28.916 25.454 1   46.196  ? 49  ARG   A CD   1 ? 1 
ATOM   711   N  NE   . ARG   A  1 54  ? -31.317 -29.024 24.367 1   52.683  ? 49  ARG   A NE   1 ? 1 
ATOM   712   C  CZ   . ARG   A  1 54  ? -31.587 -29.079 23.061 1   57.712  ? 49  ARG   A CZ   1 ? 1 
ATOM   713   N  NH1  . ARG   A  1 54  ? -30.581 -29.005 22.194 1   54.937  ? 49  ARG   A NH1  1 ? 1 
ATOM   714   N  NH2  . ARG   A  1 54  ? -32.847 -29.208 22.626 1   59.862  ? 49  ARG   A NH2  1 ? 1 
ATOM   715   H  H    . ARG   A  1 54  ? -32.326 -24.263 24.795 1   30.511  ? 49  ARG   A H    1 c 1 
ATOM   716   H  HA   . ARG   A  1 54  ? -33.189 -25.44  27.203 1   31.713  ? 49  ARG   A HA   1 c 1 
ATOM   717   H  HB2  . ARG   A  1 54  ? -31.052 -26.411 25.605 1   34.134  ? 49  ARG   A HB2  1 c 1 
ATOM   718   H  HB3  . ARG   A  1 54  ? -31.462 -27.008 27.018 1   34.501  ? 49  ARG   A HB3  1 c 1 
ATOM   719   H  HG2  . ARG   A  1 54  ? -33.653 -27.472 26.037 1   39.347  ? 49  ARG   A HG2  1 c 1 
ATOM   720   H  HG3  . ARG   A  1 54  ? -33     -27.156 24.627 1   39.185  ? 49  ARG   A HG3  1 c 1 
ATOM   721   H  HD2  . ARG   A  1 54  ? -31.866 -29.171 26.296 1   46.373  ? 49  ARG   A HD2  1 c 1 
ATOM   722   H  HD3  . ARG   A  1 54  ? -33.02  -29.542 25.298 1   46.728  ? 49  ARG   A HD3  1 c 1 
ATOM   723   H  HE   . ARG   A  1 54  ? -30.482 -29.065 24.619 1   52.244  ? 49  ARG   A HE   1 c 1 
ATOM   724   H  HH11 . ARG   A  1 54  ? -29.746 -28.883 22.462 1   55.684  ? 49  ARG   A HH11 1 c 1 
ATOM   725   H  HH12 . ARG   A  1 54  ? -30.735 -29.077 21.325 1   55.912  ? 49  ARG   A HH12 1 c 1 
ATOM   726   H  HH21 . ARG   A  1 54  ? -33.555 -29.177 23.147 1   58.806  ? 49  ARG   A HH21 1 c 1 
ATOM   727   H  HH22 . ARG   A  1 54  ? -32.999 -29.323 21.76  1   59.13   ? 49  ARG   A HH22 1 c 1 
ATOM   728   N  N    . PHE   A  1 55  ? -31.555 -22.99  27.078 1   29.901  ? 50  PHE   A N    1 ? 1 
ATOM   729   C  CA   . PHE   A  1 55  ? -30.621 -22.027 27.62  1   31.212  ? 50  PHE   A CA   1 ? 1 
ATOM   730   C  C    . PHE   A  1 55  ? -31.377 -20.732 27.891 1   28.811  ? 50  PHE   A C    1 ? 1 
ATOM   731   O  O    . PHE   A  1 55  ? -32.469 -20.528 27.36  1   29.04   ? 50  PHE   A O    1 ? 1 
ATOM   732   C  CB   . PHE   A  1 55  ? -29.444 -21.776 26.67  1   31.204  ? 50  PHE   A CB   1 ? 1 
ATOM   733   C  CG   . PHE   A  1 55  ? -29.849 -21.225 25.313 1   28.744  ? 50  PHE   A CG   1 ? 1 
ATOM   734   C  CD1  . PHE   A  1 55  ? -29.961 -19.852 25.08  1   27.962  ? 50  PHE   A CD1  1 ? 1 
ATOM   735   C  CD2  . PHE   A  1 55  ? -30.142 -22.101 24.291 1   28.051  ? 50  PHE   A CD2  1 ? 1 
ATOM   736   C  CE1  . PHE   A  1 55  ? -30.404 -19.366 23.841 1   28.237  ? 50  PHE   A CE1  1 ? 1 
ATOM   737   C  CE2  . PHE   A  1 55  ? -30.541 -21.635 23.053 1   32.858  ? 50  PHE   A CE2  1 ? 1 
ATOM   738   C  CZ   . PHE   A  1 55  ? -30.692 -20.265 22.826 1   29.239  ? 50  PHE   A CZ   1 ? 1 
ATOM   739   H  H    . PHE   A  1 55  ? -32.23  -22.667 26.554 1   30.405  ? 50  PHE   A H    1 c 1 
ATOM   740   H  HA   . PHE   A  1 55  ? -30.267 -22.355 28.482 1   30.731  ? 50  PHE   A HA   1 c 1 
ATOM   741   H  HB2  . PHE   A  1 55  ? -28.831 -21.14  27.094 1   30.451  ? 50  PHE   A HB2  1 c 1 
ATOM   742   H  HB3  . PHE   A  1 55  ? -28.961 -22.622 26.54  1   30.938  ? 50  PHE   A HB3  1 c 1 
ATOM   743   H  HD1  . PHE   A  1 55  ? -29.793 -19.247 25.785 1   28.024  ? 50  PHE   A HD1  1 c 1 
ATOM   744   H  HD2  . PHE   A  1 55  ? -30.055 -23.023 24.443 1   29.844  ? 50  PHE   A HD2  1 c 1 
ATOM   745   H  HE1  . PHE   A  1 55  ? -30.477 -18.441 23.693 1   28.028  ? 50  PHE   A HE1  1 c 1 
ATOM   746   H  HE2  . PHE   A  1 55  ? -30.737 -22.249 22.363 1   30.985  ? 50  PHE   A HE2  1 c 1 
ATOM   747   H  HZ   . PHE   A  1 55  ? -30.953 -19.951 21.974 1   29.663  ? 50  PHE   A HZ   1 c 1 
ATOM   748   N  N    . GLY   A  1 56  ? -30.75  -19.883 28.697 1   28.254  ? 51  GLY   A N    1 ? 1 
ATOM   749   C  CA   . GLY   A  1 56  ? -31.352 -18.608 29.071 1   25.521  ? 51  GLY   A CA   1 ? 1 
ATOM   750   C  C    . GLY   A  1 56  ? -30.405 -17.825 29.967 1   28.773  ? 51  GLY   A C    1 ? 1 
ATOM   751   O  O    . GLY   A  1 56  ? -29.266 -18.292 30.204 1   33.009  ? 51  GLY   A O    1 ? 1 
ATOM   752   H  H    . GLY   A  1 56  ? -29.92  -20.093 29.021 1   27.962  ? 51  GLY   A H    1 c 1 
ATOM   753   H  HA2  . GLY   A  1 56  ? -31.549 -18.088 28.257 1   26.572  ? 51  GLY   A HA2  1 c 1 
ATOM   754   H  HA3  . GLY   A  1 56  ? -32.201 -18.774 29.545 1   26.839  ? 51  GLY   A HA3  1 c 1 
ATOM   755   N  N    . GLY   A  1 57  ? -30.86  -16.646 30.425 1   25.789  ? 52  GLY   A N    1 ? 1 
ATOM   756   C  CA   . GLY   A  1 57  ? -30.13  -15.831 31.378 1   28.678  ? 52  GLY   A CA   1 ? 1 
ATOM   757   C  C    . GLY   A  1 57  ? -30.665 -16.067 32.782 1   31.995  ? 52  GLY   A C    1 ? 1 
ATOM   758   O  O    . GLY   A  1 57  ? -31.706 -15.51  33.107 1   29.052  ? 52  GLY   A O    1 ? 1 
ATOM   759   H  H    . GLY   A  1 57  ? -31.663 -16.334 30.12  1   26.885  ? 52  GLY   A H    1 c 1 
ATOM   760   H  HA2  . GLY   A  1 57  ? -29.166 -16.032 31.344 1   28.747  ? 52  GLY   A HA2  1 c 1 
ATOM   761   H  HA3  . GLY   A  1 57  ? -30.236 -14.888 31.148 1   28.338  ? 52  GLY   A HA3  1 c 1 
ATOM   762   N  N    . SER   A  1 58  ? -29.964 -16.901 33.581 1   30.604  ? 53  SER   A N    1 ? 1 
ATOM   763   C  CA   . SER   A  1 58  ? -30.34  -17.138 34.967 1   31.549  ? 53  SER   A CA   1 ? 1 
ATOM   764   C  C    . SER   A  1 58  ? -29.586 -16.155 35.864 1   29.396  ? 53  SER   A C    1 ? 1 
ATOM   765   O  O    . SER   A  1 58  ? -28.452 -15.773 35.559 1   29.448  ? 53  SER   A O    1 ? 1 
ATOM   766   C  CB   . SER   A  1 58  ? -30.06  -18.58  35.406 1   33.069  ? 53  SER   A CB   1 ? 1 
ATOM   767   O  OG   . SER   A  1 58  ? -30.6   -19.494 34.471 1   33.102  ? 53  SER   A OG   1 ? 1 
ATOM   768   H  H    . SER   A  1 58  ? -29.233 -17.338 33.251 1   31.285  ? 53  SER   A H    1 c 1 
ATOM   769   H  HA   . SER   A  1 58  ? -31.311 -16.984 35.072 1   31.045  ? 53  SER   A HA   1 c 1 
ATOM   770   H  HB2  . SER   A  1 58  ? -29.095 -18.717 35.475 1   32.968  ? 53  SER   A HB2  1 c 1 
ATOM   771   H  HB3  . SER   A  1 58  ? -30.457 -18.736 36.283 1   33.001  ? 53  SER   A HB3  1 c 1 
ATOM   772   H  HG   . SER   A  1 58  ? -30.429 -20.281 34.733 0   32.09   ? 53  SER   A HG   1 c 1 
ATOM   773   N  N    . VAL   A  1 59  ? -30.178 -15.886 37.026 1   29.377  ? 54  VAL   A N    1 ? 1 
ATOM   774   C  CA   . VAL   A  1 59  ? -29.514 -15.232 38.141 1   31.644  ? 54  VAL   A CA   1 ? 1 
ATOM   775   C  C    . VAL   A  1 59  ? -28.675 -16.293 38.858 1   32.519  ? 54  VAL   A C    1 ? 1 
ATOM   776   O  O    . VAL   A  1 59  ? -29.207 -17.318 39.253 1   34.842  ? 54  VAL   A O    1 ? 1 
ATOM   777   C  CB   . VAL   A  1 59  ? -30.551 -14.566 39.069 1   30.713  ? 54  VAL   A CB   1 ? 1 
ATOM   778   C  CG1  . VAL   A  1 59  ? -29.947 -13.961 40.33  1   31.925  ? 54  VAL   A CG1  1 ? 1 
ATOM   779   C  CG2  . VAL   A  1 59  ? -31.33  -13.499 38.319 1   29.065  ? 54  VAL   A CG2  1 ? 1 
ATOM   780   H  H    . VAL   A  1 59  ? -31.051 -16.131 37.142 1   29.895  ? 54  VAL   A H    1 c 1 
ATOM   781   H  HA   . VAL   A  1 59  ? -28.931 -14.532 37.793 1   31.043  ? 54  VAL   A HA   1 c 1 
ATOM   782   H  HB   . VAL   A  1 59  ? -31.186 -15.266 39.349 1   30.96   ? 54  VAL   A HB   1 c 1 
ATOM   783   H  HG11 . VAL   A  1 59  ? -29.293 -13.286 40.085 1   31.532  ? 54  VAL   A HG11 1 c 1 
ATOM   784   H  HG12 . VAL   A  1 59  ? -29.517 -14.649 40.855 1   32.011  ? 54  VAL   A HG12 1 c 1 
ATOM   785   H  HG13 . VAL   A  1 59  ? -30.651 -13.549 40.86  1   31.591  ? 54  VAL   A HG13 1 c 1 
ATOM   786   H  HG21 . VAL   A  1 59  ? -31.959 -13.072 38.926 1   29.383  ? 54  VAL   A HG21 1 c 1 
ATOM   787   H  HG22 . VAL   A  1 59  ? -31.822 -13.9   37.583 1   29.267  ? 54  VAL   A HG22 1 c 1 
ATOM   788   H  HG23 . VAL   A  1 59  ? -30.715 -12.832 37.971 1   29.28   ? 54  VAL   A HG23 1 c 1 
ATOM   789   N  N    . LYS   A  1 60  ? -27.379 -16.01  39.048 1   36.797  ? 55  LYS   A N    1 ? 1 
ATOM   790   C  CA   . LYS   A  1 60  ? -26.419 -16.998 39.556 1   39.069  ? 55  LYS   A CA   1 ? 1 
ATOM   791   C  C    . LYS   A  1 60  ? -26.092 -16.668 41.005 1   32.932  ? 55  LYS   A C    1 ? 1 
ATOM   792   O  O    . LYS   A  1 60  ? -25.575 -15.589 41.255 1   32.57   ? 55  LYS   A O    1 ? 1 
ATOM   793   C  CB   . LYS   A  1 60  ? -25.114 -16.989 38.739 1   40.846  ? 55  LYS   A CB   1 ? 1 
ATOM   794   C  CG   . LYS   A  1 60  ? -25.022 -18.011 37.598 1   48.963  ? 55  LYS   A CG   1 ? 1 
ATOM   795   C  CD   . LYS   A  1 60  ? -25.68  -17.675 36.281 1   45.645  ? 55  LYS   A CD   1 ? 1 
ATOM   796   C  CE   . LYS   A  1 60  ? -24.886 -16.666 35.495 1   42.449  ? 55  LYS   A CE   1 ? 1 
ATOM   797   N  NZ   . LYS   A  1 60  ? -25.753 -16.013 34.506 1   38.769  ? 55  LYS   A NZ   1 ? 1 
ATOM   798   H  H    . LYS   A  1 60  ? -27.075 -15.162 38.893 1   35.88   ? 55  LYS   A H    1 c 1 
ATOM   799   H  HA   . LYS   A  1 60  ? -26.801 -17.906 39.498 1   37.903  ? 55  LYS   A HA   1 c 1 
ATOM   800   H  HB2  . LYS   A  1 60  ? -24.988 -16.096 38.361 1   41.768  ? 55  LYS   A HB2  1 c 1 
ATOM   801   H  HB3  . LYS   A  1 60  ? -24.354 -17.156 39.339 1   42.416  ? 55  LYS   A HB3  1 c 1 
ATOM   802   H  HG2  . LYS   A  1 60  ? -24.068 -18.176 37.426 1   46.363  ? 55  LYS   A HG2  1 c 1 
ATOM   803   H  HG3  . LYS   A  1 60  ? -25.395 -18.861 37.918 1   46.464  ? 55  LYS   A HG3  1 c 1 
ATOM   804   H  HD2  . LYS   A  1 60  ? -25.776 -18.494 35.749 1   45.646  ? 55  LYS   A HD2  1 c 1 
ATOM   805   H  HD3  . LYS   A  1 60  ? -26.572 -17.324 36.464 1   45.233  ? 55  LYS   A HD3  1 c 1 
ATOM   806   H  HE2  . LYS   A  1 60  ? -24.506 -15.988 36.079 1   42.322  ? 55  LYS   A HE2  1 c 1 
ATOM   807   H  HE3  . LYS   A  1 60  ? -24.156 -17.114 35.031 1   42.394  ? 55  LYS   A HE3  1 c 1 
ATOM   808   H  HZ1  . LYS   A  1 60  ? -26.422 -15.564 34.921 1   39.691  ? 55  LYS   A HZ1  1 c 1 
ATOM   809   H  HZ2  . LYS   A  1 60  ? -26.109 -16.633 33.948 1   39.766  ? 55  LYS   A HZ2  1 c 1 
ATOM   810   H  HZ3  . LYS   A  1 60  ? -25.266 -15.423 34.02  1   39.561  ? 55  LYS   A HZ3  1 c 1 
ATOM   811   N  N    . GLY   A  1 61  ? -26.284 -17.621 41.915 1   34.029  ? 56  GLY   A N    1 ? 1 
ATOM   812   C  CA   . GLY   A  1 61  ? -25.768 -17.511 43.274 1   34.191  ? 56  GLY   A CA   1 ? 1 
ATOM   813   C  C    . GLY   A  1 61  ? -26.577 -16.553 44.15  1   34.978  ? 56  GLY   A C    1 ? 1 
ATOM   814   O  O    . GLY   A  1 61  ? -26.032 -16.003 45.109 1   32.359  ? 56  GLY   A O    1 ? 1 
ATOM   815   H  H    . GLY   A  1 61  ? -26.777 -18.361 41.703 1   33.918  ? 56  GLY   A H    1 c 1 
ATOM   816   H  HA2  . GLY   A  1 61  ? -25.775 -18.406 43.686 1   34.881  ? 56  GLY   A HA2  1 c 1 
ATOM   817   H  HA3  . GLY   A  1 61  ? -24.829 -17.208 43.241 1   34.555  ? 56  GLY   A HA3  1 c 1 
ATOM   818   N  N    . PHE   A  1 62  ? -27.876 -16.339 43.821 1   34.352  ? 57  PHE   A N    1 ? 1 
ATOM   819   C  CA   . PHE   A  1 62  ? -28.679 -15.405 44.59  1   36.846  ? 57  PHE   A CA   1 ? 1 
ATOM   820   C  C    . PHE   A  1 62  ? -28.885 -15.965 45.993 1   32.309  ? 57  PHE   A C    1 ? 1 
ATOM   821   O  O    . PHE   A  1 62  ? -29.334 -17.102 46.104 1   32.958  ? 57  PHE   A O    1 ? 1 
ATOM   822   C  CB   . PHE   A  1 62  ? -30.013 -15.117 43.887 1   36.616  ? 57  PHE   A CB   1 ? 1 
ATOM   823   C  CG   . PHE   A  1 62  ? -31.048 -14.337 44.678 1   31.684  ? 57  PHE   A CG   1 ? 1 
ATOM   824   C  CD1  . PHE   A  1 62  ? -30.796 -13.025 45.083 1   31.552  ? 57  PHE   A CD1  1 ? 1 
ATOM   825   C  CD2  . PHE   A  1 62  ? -32.296 -14.889 44.928 1   35.202  ? 57  PHE   A CD2  1 ? 1 
ATOM   826   C  CE1  . PHE   A  1 62  ? -31.738 -12.317 45.814 1   30.874  ? 57  PHE   A CE1  1 ? 1 
ATOM   827   C  CE2  . PHE   A  1 62  ? -33.261 -14.167 45.624 1   32.314  ? 57  PHE   A CE2  1 ? 1 
ATOM   828   C  CZ   . PHE   A  1 62  ? -32.975 -12.887 46.073 1   33.04   ? 57  PHE   A CZ   1 ? 1 
ATOM   829   H  H    . PHE   A  1 62  ? -28.27  -16.805 43.142 1   34.832  ? 57  PHE   A H    1 c 1 
ATOM   830   H  HA   . PHE   A  1 62  ? -28.182 -14.547 44.648 1   35.19   ? 57  PHE   A HA   1 c 1 
ATOM   831   H  HB2  . PHE   A  1 62  ? -29.816 -14.614 43.079 1   34.966  ? 57  PHE   A HB2  1 c 1 
ATOM   832   H  HB3  . PHE   A  1 62  ? -30.409 -15.968 43.619 1   35.397  ? 57  PHE   A HB3  1 c 1 
ATOM   833   H  HD1  . PHE   A  1 62  ? -29.948 -12.64  44.918 1   31.506  ? 57  PHE   A HD1  1 c 1 
ATOM   834   H  HD2  . PHE   A  1 62  ? -32.491 -15.764 44.634 1   33.718  ? 57  PHE   A HD2  1 c 1 
ATOM   835   H  HE1  . PHE   A  1 62  ? -31.55  -11.438 46.101 1   31.566  ? 57  PHE   A HE1  1 c 1 
ATOM   836   H  HE2  . PHE   A  1 62  ? -34.098 -14.558 45.812 1   33.121  ? 57  PHE   A HE2  1 c 1 
ATOM   837   H  HZ   . PHE   A  1 62  ? -33.629 -12.397 46.547 1   32.277  ? 57  PHE   A HZ   1 c 1 
ATOM   838   N  N    . ASN   A  1 63  ? -28.656 -15.122 47.029 1   34.903  ? 58  ASN   A N    1 ? 1 
ATOM   839   C  CA   . ASN   A  1 63  ? -29.011 -15.462 48.402 1   38.049  ? 58  ASN   A CA   1 ? 1 
ATOM   840   C  C    . ASN   A  1 63  ? -30.13  -14.546 48.891 1   35.378  ? 58  ASN   A C    1 ? 1 
ATOM   841   O  O    . ASN   A  1 63  ? -29.843 -13.447 49.365 1   37.136  ? 58  ASN   A O    1 ? 1 
ATOM   842   C  CB   . ASN   A  1 63  ? -27.792 -15.448 49.335 1   36.974  ? 58  ASN   A CB   1 ? 1 
ATOM   843   C  CG   . ASN   A  1 63  ? -28.078 -15.995 50.72  1   36.871  ? 58  ASN   A CG   1 ? 1 
ATOM   844   O  OD1  . ASN   A  1 63  ? -29.212 -16.406 51.044 1   35.733  ? 58  ASN   A OD1  1 ? 1 
ATOM   845   N  ND2  . ASN   A  1 63  ? -27.065 -16.008 51.577 1   37.091  ? 58  ASN   A ND2  1 ? 1 
ATOM   846   H  H    . ASN   A  1 63  ? -28.263 -14.311 46.878 1   34.742  ? 58  ASN   A H    1 c 1 
ATOM   847   H  HA   . ASN   A  1 63  ? -29.348 -16.381 48.428 1   36.869  ? 58  ASN   A HA   1 c 1 
ATOM   848   H  HB2  . ASN   A  1 63  ? -27.082 -15.985 48.93  1   37.26   ? 58  ASN   A HB2  1 c 1 
ATOM   849   H  HB3  . ASN   A  1 63  ? -27.457 -14.533 49.418 1   37.05   ? 58  ASN   A HB3  1 c 1 
ATOM   850   H  HD21 . ASN   A  1 63  ? -27.186 -16.316 52.401 1   37.613  ? 58  ASN   A HD21 1 c 1 
ATOM   851   H  HD22 . ASN   A  1 63  ? -26.262 -15.71  51.338 1   37.191  ? 58  ASN   A HD22 1 c 1 
ATOM   852   N  N    . VAL   A  1 64  ? -31.386 -15.044 48.871 1   36.381  ? 59  VAL   A N    1 ? 1 
ATOM   853   C  CA   . VAL   A  1 64  ? -32.516 -14.275 49.386 1   33.55   ? 59  VAL   A CA   1 ? 1 
ATOM   854   C  C    . VAL   A  1 64  ? -32.324 -13.854 50.856 1   33.873  ? 59  VAL   A C    1 ? 1 
ATOM   855   O  O    . VAL   A  1 64  ? -32.789 -12.783 51.236 1   32.502  ? 59  VAL   A O    1 ? 1 
ATOM   856   C  CB   . VAL   A  1 64  ? -33.86  -15.014 49.18  1   34.39   ? 59  VAL   A CB   1 ? 1 
ATOM   857   C  CG1  . VAL   A  1 64  ? -34.032 -16.239 50.062 1   33.163  ? 59  VAL   A CG1  1 ? 1 
ATOM   858   C  CG2  . VAL   A  1 64  ? -35.035 -14.048 49.34  1   32.863  ? 59  VAL   A CG2  1 ? 1 
ATOM   859   H  H    . VAL   A  1 64  ? -31.546 -15.875 48.524 1   35.536  ? 59  VAL   A H    1 c 1 
ATOM   860   H  HA   . VAL   A  1 64  ? -32.558 -13.453 48.861 1   33.839  ? 59  VAL   A HA   1 c 1 
ATOM   861   H  HB   . VAL   A  1 64  ? -33.87  -15.327 48.246 1   33.362  ? 59  VAL   A HB   1 c 1 
ATOM   862   H  HG11 . VAL   A  1 64  ? -34.075 -15.981 51.001 1   34.04   ? 59  VAL   A HG11 1 c 1 
ATOM   863   H  HG12 . VAL   A  1 64  ? -33.281 -16.844 49.924 1   33.999  ? 59  VAL   A HG12 1 c 1 
ATOM   864   H  HG13 . VAL   A  1 64  ? -34.856 -16.694 49.821 1   33.711  ? 59  VAL   A HG13 1 c 1 
ATOM   865   H  HG21 . VAL   A  1 64  ? -35.865 -14.519 49.148 1   33.073  ? 59  VAL   A HG21 1 c 1 
ATOM   866   H  HG22 . VAL   A  1 64  ? -34.933 -13.309 48.716 1   32.835  ? 59  VAL   A HG22 1 c 1 
ATOM   867   H  HG23 . VAL   A  1 64  ? -35.071 -13.705 50.248 1   33.46   ? 59  VAL   A HG23 1 c 1 
ATOM   868   N  N    . GLU   A  1 65  ? -31.61  -14.674 51.663 1   34.949  ? 60  GLU   A N    1 ? 1 
ATOM   869   C  CA   . GLU   A  1 65  ? -31.342 -14.416 53.067 1   34.92   ? 60  GLU   A CA   1 ? 1 
ATOM   870   C  C    . GLU   A  1 65  ? -30.541 -13.143 53.353 1   34.697  ? 60  GLU   A C    1 ? 1 
ATOM   871   O  O    . GLU   A  1 65  ? -30.642 -12.636 54.455 1   32.988  ? 60  GLU   A O    1 ? 1 
ATOM   872   C  CB   . GLU   A  1 65  ? -30.794 -15.64  53.777 1   39.724  ? 60  GLU   A CB   1 ? 1 
ATOM   873   C  CG   . GLU   A  1 65  ? -31.773 -16.813 53.755 1   40.525  ? 60  GLU   A CG   1 ? 1 
ATOM   874   C  CD   . GLU   A  1 65  ? -31.244 -18.084 54.411 1   47.411  ? 60  GLU   A CD   1 ? 1 
ATOM   875   O  OE1  . GLU   A  1 65  ? -30.206 -18.083 55.129 1   45.209  ? 60  GLU   A OE1  1 ? 1 
ATOM   876   O  OE2  . GLU   A  1 65  ? -31.905 -19.11  54.192 1   49.553  ? 60  GLU   A OE2  1 ? 1 
ATOM   877   H  H    . GLU   A  1 65  ? -31.28  -15.45  51.315 1   34.908  ? 60  GLU   A H    1 c 1 
ATOM   878   H  HA   . GLU   A  1 65  ? -32.194 -14.291 53.474 1   35.819  ? 60  GLU   A HA   1 c 1 
ATOM   879   H  HB2  . GLU   A  1 65  ? -29.95  -15.893 53.375 1   38.85   ? 60  GLU   A HB2  1 c 1 
ATOM   880   H  HB3  . GLU   A  1 65  ? -30.614 -15.405 54.712 1   39.214  ? 60  GLU   A HB3  1 c 1 
ATOM   881   H  HG2  . GLU   A  1 65  ? -32.597 -16.546 54.217 1   41.727  ? 60  GLU   A HG2  1 c 1 
ATOM   882   H  HG3  . GLU   A  1 65  ? -32.012 -17.029 52.833 1   41.29   ? 60  GLU   A HG3  1 c 1 
ATOM   883   N  N    . GLU   A  1 66  ? -29.834 -12.575 52.357 1   37.343  ? 61  GLU   A N    1 ? 1 
ATOM   884   C  CA   . GLU   A  1 66  ? -29.31  -11.214 52.454 1   41.17   ? 61  GLU   A CA   1 ? 1 
ATOM   885   C  C    . GLU   A  1 66  ? -30.4   -10.137 52.596 1   36.956  ? 61  GLU   A C    1 ? 1 
ATOM   886   O  O    . GLU   A  1 66  ? -30.105 -9.041  53.075 1   37.012  ? 61  GLU   A O    1 ? 1 
ATOM   887   C  CB   . GLU   A  1 66  ? -28.426 -10.844 51.26  1   45.083  ? 61  GLU   A CB   1 ? 1 
ATOM   888   C  CG   . GLU   A  1 66  ? -27.157 -11.679 51.092 1   56.647  ? 61  GLU   A CG   1 ? 1 
ATOM   889   C  CD   . GLU   A  1 66  ? -26.298 -11.131 49.946 1   62.545  ? 61  GLU   A CD   1 ? 1 
ATOM   890   O  OE1  . GLU   A  1 66  ? -25.848 -9.982  50.102 1   70.066  ? 61  GLU   A OE1  1 ? 1 
ATOM   891   O  OE2  . GLU   A  1 66  ? -26.104 -11.785 48.895 1   68.735  ? 61  GLU   A OE2  1 ? 1 
ATOM   892   H  H    . GLU   A  1 66  ? -29.628 -13.061 51.609 1   37.247  ? 61  GLU   A H    1 c 1 
ATOM   893   H  HA   . GLU   A  1 66  ? -28.736 -11.171 53.262 1   40.799  ? 61  GLU   A HA   1 c 1 
ATOM   894   H  HB2  . GLU   A  1 66  ? -28.958 -10.929 50.442 1   45.954  ? 61  GLU   A HB2  1 c 1 
ATOM   895   H  HB3  . GLU   A  1 66  ? -28.168 -9.902  51.347 1   46.513  ? 61  GLU   A HB3  1 c 1 
ATOM   896   H  HG2  . GLU   A  1 66  ? -26.636 -11.658 51.923 1   55.584  ? 61  GLU   A HG2  1 c 1 
ATOM   897   H  HG3  . GLU   A  1 66  ? -27.398 -12.609 50.897 1   55.071  ? 61  GLU   A HG3  1 c 1 
ATOM   898   N  N    . TYR   A  1 67  ? -31.632 -10.43  52.133 1   38.402  ? 62  TYR   A N    1 ? 1 
ATOM   899   C  CA   . TYR   A  1 67  ? -32.751 -9.485  52.061 1   34.82   ? 62  TYR   A CA   1 ? 1 
ATOM   900   C  C    . TYR   A  1 67  ? -33.89  -9.829  53.032 1   35.715  ? 62  TYR   A C    1 ? 1 
ATOM   901   O  O    . TYR   A  1 67  ? -34.452 -8.91   53.595 1   36.81   ? 62  TYR   A O    1 ? 1 
ATOM   902   C  CB   . TYR   A  1 67  ? -33.208 -9.505  50.602 1   33.13   ? 62  TYR   A CB   1 ? 1 
ATOM   903   C  CG   . TYR   A  1 67  ? -32.11  -9.075  49.653 1   31.7    ? 62  TYR   A CG   1 ? 1 
ATOM   904   C  CD1  . TYR   A  1 67  ? -31.763 -7.74   49.531 1   28.319  ? 62  TYR   A CD1  1 ? 1 
ATOM   905   C  CD2  . TYR   A  1 67  ? -31.365 -10.018 48.941 1   29.623  ? 62  TYR   A CD2  1 ? 1 
ATOM   906   C  CE1  . TYR   A  1 67  ? -30.759 -7.339  48.679 1   32.142  ? 62  TYR   A CE1  1 ? 1 
ATOM   907   C  CE2  . TYR   A  1 67  ? -30.362 -9.624  48.075 1   31.733  ? 62  TYR   A CE2  1 ? 1 
ATOM   908   C  CZ   . TYR   A  1 67  ? -30.019 -8.286  47.985 1   30.956  ? 62  TYR   A CZ   1 ? 1 
ATOM   909   O  OH   . TYR   A  1 67  ? -29.071 -7.865  47.129 1   31.823  ? 62  TYR   A OH   1 ? 1 
ATOM   910   H  H    . TYR   A  1 67  ? -31.771 -11.244 51.741 1   36.998  ? 62  TYR   A H    1 c 1 
ATOM   911   H  HA   . TYR   A  1 67  ? -32.433 -8.568  52.267 1   35.467  ? 62  TYR   A HA   1 c 1 
ATOM   912   H  HB2  . TYR   A  1 67  ? -33.499 -10.41  50.369 1   33.008  ? 62  TYR   A HB2  1 c 1 
ATOM   913   H  HB3  . TYR   A  1 67  ? -33.977 -8.911  50.505 1   32.779  ? 62  TYR   A HB3  1 c 1 
ATOM   914   H  HD1  . TYR   A  1 67  ? -32.239 -7.09   50.02  1   30.146  ? 62  TYR   A HD1  1 c 1 
ATOM   915   H  HD2  . TYR   A  1 67  ? -31.578 -10.935 49.018 1   30.801  ? 62  TYR   A HD2  1 c 1 
ATOM   916   H  HE1  . TYR   A  1 67  ? -30.546 -6.424  48.599 1   30.816  ? 62  TYR   A HE1  1 c 1 
ATOM   917   H  HE2  . TYR   A  1 67  ? -29.876 -10.269 47.588 1   30.988  ? 62  TYR   A HE2  1 c 1 
ATOM   918   H  HH   . TYR   A  1 67  ? -28.326 -7.768  47.54  0   30.16   ? 62  TYR   A HH   1 c 1 
ATOM   919   N  N    . LEU   A  1 68  ? -34.231 -11.11  53.178 1   36.036  ? 63  LEU   A N    1 ? 1 
ATOM   920   C  CA   . LEU   A  1 68  ? -35.396 -11.586 53.901 1   42.47   ? 63  LEU   A CA   1 ? 1 
ATOM   921   C  C    . LEU   A  1 68  ? -34.957 -12.742 54.787 1   45.86   ? 63  LEU   A C    1 ? 1 
ATOM   922   O  O    . LEU   A  1 68  ? -34.127 -13.521 54.353 1   41.055  ? 63  LEU   A O    1 ? 1 
ATOM   923   C  CB   . LEU   A  1 68  ? -36.437 -12.097 52.902 1   40.628  ? 63  LEU   A CB   1 ? 1 
ATOM   924   C  CG   . LEU   A  1 68  ? -36.947 -11.115 51.85  1   44.869  ? 63  LEU   A CG   1 ? 1 
ATOM   925   C  CD1  . LEU   A  1 68  ? -37.85  -11.862 50.885 1   43.83   ? 63  LEU   A CD1  1 ? 1 
ATOM   926   C  CD2  . LEU   A  1 68  ? -37.666 -9.958  52.493 1   47.991  ? 63  LEU   A CD2  1 ? 1 
ATOM   927   H  H    . LEU   A  1 68  ? -33.717 -11.748 52.773 1   37.507  ? 63  LEU   A H    1 c 1 
ATOM   928   H  HA   . LEU   A  1 68  ? -35.782 -10.87  54.461 1   41.395  ? 63  LEU   A HA   1 c 1 
ATOM   929   H  HB2  . LEU   A  1 68  ? -36.052 -12.874 52.433 1   42.141  ? 63  LEU   A HB2  1 c 1 
ATOM   930   H  HB3  . LEU   A  1 68  ? -37.211 -12.428 53.414 1   42.17   ? 63  LEU   A HB3  1 c 1 
ATOM   931   H  HG   . LEU   A  1 68  ? -36.174 -10.761 51.341 1   44.208  ? 63  LEU   A HG   1 c 1 
ATOM   932   H  HD11 . LEU   A  1 68  ? -37.349 -12.574 50.453 1   44.062  ? 63  LEU   A HD11 1 c 1 
ATOM   933   H  HD12 . LEU   A  1 68  ? -38.185 -11.247 50.211 1   43.59   ? 63  LEU   A HD12 1 c 1 
ATOM   934   H  HD13 . LEU   A  1 68  ? -38.6   -12.245 51.372 1   44.113  ? 63  LEU   A HD13 1 c 1 
ATOM   935   H  HD21 . LEU   A  1 68  ? -37.055 -9.46   53.061 1   47.066  ? 63  LEU   A HD21 1 c 1 
ATOM   936   H  HD22 . LEU   A  1 68  ? -38.405 -10.294 53.029 1   46.993  ? 63  LEU   A HD22 1 c 1 
ATOM   937   H  HD23 . LEU   A  1 68  ? -38.011 -9.368  51.803 1   46.373  ? 63  LEU   A HD23 1 c 1 
ATOM   938   N  N    . SER   A  1 69  ? -35.643 -12.954 55.922 1   40.686  ? 64  SER   A N    1 ? 1 
ATOM   939   C  CA   . SER   A  1 69  ? -35.537 -14.201 56.661 1   45.24   ? 64  SER   A CA   1 ? 1 
ATOM   940   C  C    . SER   A  1 69  ? -35.973 -15.39  55.781 1   45.718  ? 64  SER   A C    1 ? 1 
ATOM   941   O  O    . SER   A  1 69  ? -36.74  -15.236 54.819 1   41.938  ? 64  SER   A O    1 ? 1 
ATOM   942   C  CB   . SER   A  1 69  ? -36.312 -14.132 57.956 1   51.255  ? 64  SER   A CB   1 ? 1 
ATOM   943   O  OG   . SER   A  1 69  ? -37.689 -13.926 57.682 1   47.644  ? 64  SER   A OG   1 ? 1 
ATOM   944   H  H    . SER   A  1 69  ? -36.201 -12.301 56.238 1   42.898  ? 64  SER   A H    1 c 1 
ATOM   945   H  HA   . SER   A  1 69  ? -34.581 -14.324 56.889 1   45.935  ? 64  SER   A HA   1 c 1 
ATOM   946   H  HB2  . SER   A  1 69  ? -36.197 -14.965 58.451 1   49.515  ? 64  SER   A HB2  1 c 1 
ATOM   947   H  HB3  . SER   A  1 69  ? -35.972 -13.397 58.502 1   49.25   ? 64  SER   A HB3  1 c 1 
ATOM   948   H  HG   . SER   A  1 69  ? -38.103 -13.861 58.424 0   45.09   ? 64  SER   A HG   1 c 1 
ATOM   949   N  N    . ALA   A  1 70  ? -35.44  -16.589 56.093 1   42.994  ? 65  ALA   A N    1 ? 1 
ATOM   950   C  CA   . ALA   A  1 70  ? -35.831 -17.815 55.412 1   44.099  ? 65  ALA   A CA   1 ? 1 
ATOM   951   C  C    . ALA   A  1 70  ? -37.342 -18.073 55.542 1   46.676  ? 65  ALA   A C    1 ? 1 
ATOM   952   O  O    . ALA   A  1 70  ? -37.916 -18.614 54.592 1   46.718  ? 65  ALA   A O    1 ? 1 
ATOM   953   C  CB   . ALA   A  1 70  ? -35.028 -18.985 55.905 1   43.799  ? 65  ALA   A CB   1 ? 1 
ATOM   954   H  H    . ALA   A  1 70  ? -34.812 -16.638 56.756 1   44.629  ? 65  ALA   A H    1 c 1 
ATOM   955   H  HA   . ALA   A  1 70  ? -35.634 -17.691 54.443 1   43.862  ? 65  ALA   A HA   1 c 1 
ATOM   956   H  HB1  . ALA   A  1 70  ? -34.083 -18.821 55.749 1   44.16   ? 65  ALA   A HB1  1 c 1 
ATOM   957   H  HB2  . ALA   A  1 70  ? -35.179 -19.108 56.857 1   44.497  ? 65  ALA   A HB2  1 c 1 
ATOM   958   H  HB3  . ALA   A  1 70  ? -35.297 -19.79  55.43  1   43.998  ? 65  ALA   A HB3  1 c 1 
ATOM   959   N  N    . LYS   A  1 71  ? -37.958 -17.64  56.668 1   49.287  ? 66  LYS   A N    1 ? 1 
ATOM   960   C  CA   . LYS   A  1 71  ? -39.401 -17.736 56.894 1   55.587  ? 66  LYS   A CA   1 ? 1 
ATOM   961   C  C    . LYS   A  1 71  ? -40.175 -16.95  55.82  1   54.256  ? 66  LYS   A C    1 ? 1 
ATOM   962   O  O    . LYS   A  1 71  ? -40.918 -17.576 55.06  1   54.855  ? 66  LYS   A O    1 ? 1 
ATOM   963   C  CB   . LYS   A  1 71  ? -39.761 -17.293 58.322 1   54.395  ? 66  LYS   A CB   1 ? 1 
ATOM   964   C  CG   . LYS   A  1 71  ? -41.185 -17.189 58.787 0   56.007  ? 66  LYS   A CG   1 ? 1 
ATOM   965   C  CD   . LYS   A  1 71  ? -41.378 -16.505 60.137 0   56.341  ? 66  LYS   A CD   1 ? 1 
ATOM   966   C  CE   . LYS   A  1 71  ? -41.251 -15.009 60.083 0   55.875  ? 66  LYS   A CE   1 ? 1 
ATOM   967   N  NZ   . LYS   A  1 71  ? -39.885 -14.514 60.277 0   56.167  ? 66  LYS   A NZ   1 ? 1 
ATOM   968   H  H    . LYS   A  1 71  ? -37.45  -17.317 57.357 1   50.463  ? 66  LYS   A H    1 c 1 
ATOM   969   H  HA   . LYS   A  1 71  ? -39.652 -18.692 56.814 1   53.991  ? 66  LYS   A HA   1 c 1 
ATOM   970   H  HB2  . LYS   A  1 71  ? -39.314 -17.893 58.956 1   55.373  ? 66  LYS   A HB2  1 c 1 
ATOM   971   H  HB3  . LYS   A  1 71  ? -39.397 -16.392 58.464 1   54.64   ? 66  LYS   A HB3  1 c 1 
ATOM   972   H  HG2  . LYS   A  1 71  ? -41.7   -16.703 58.106 0   56.01   ? 66  LYS   A HG2  1 c 1 
ATOM   973   H  HG3  . LYS   A  1 71  ? -41.546 -18.101 58.837 0   56.01   ? 66  LYS   A HG3  1 c 1 
ATOM   974   H  HD2  . LYS   A  1 71  ? -42.269 -16.734 60.482 0   56.34   ? 66  LYS   A HD2  1 c 1 
ATOM   975   H  HD3  . LYS   A  1 71  ? -40.711 -16.856 60.766 0   56.34   ? 66  LYS   A HD3  1 c 1 
ATOM   976   H  HE2  . LYS   A  1 71  ? -41.569 -14.697 59.217 0   55.88   ? 66  LYS   A HE2  1 c 1 
ATOM   977   H  HE3  . LYS   A  1 71  ? -41.818 -14.62  60.773 0   55.88   ? 66  LYS   A HE3  1 c 1 
ATOM   978   H  HZ1  . LYS   A  1 71  ? -39.345 -14.848 59.631 0   56.17   ? 66  LYS   A HZ1  1 c 1 
ATOM   979   H  HZ2  . LYS   A  1 71  ? -39.578 -14.776 61.088 0   56.17   ? 66  LYS   A HZ2  1 c 1 
ATOM   980   H  HZ3  . LYS   A  1 71  ? -39.88  -13.609 60.233 0   56.17   ? 66  LYS   A HZ3  1 c 1 
ATOM   981   N  N    . GLU   A  1 72  ? -39.912 -15.623 55.715 1   52.305  ? 67  GLU   A N    1 ? 1 
ATOM   982   C  CA   . GLU   A  1 72  ? -40.567 -14.716 54.771 1   46.925  ? 67  GLU   A CA   1 ? 1 
ATOM   983   C  C    . GLU   A  1 72  ? -40.35  -15.209 53.333 1   51.999  ? 67  GLU   A C    1 ? 1 
ATOM   984   O  O    . GLU   A  1 72  ? -41.328 -15.396 52.611 1   49.788  ? 67  GLU   A O    1 ? 1 
ATOM   985   C  CB   . GLU   A  1 72  ? -40.145 -13.242 54.83  1   51.369  ? 67  GLU   A CB   1 ? 1 
ATOM   986   C  CG   . GLU   A  1 72  ? -40.274 -12.527 56.176 1   62.931  ? 67  GLU   A CG   1 ? 1 
ATOM   987   C  CD   . GLU   A  1 72  ? -39.389 -11.288 56.443 1   79.386  ? 67  GLU   A CD   1 ? 1 
ATOM   988   O  OE1  . GLU   A  1 72  ? -38.119 -11.305 56.362 1   59.155  ? 67  GLU   A OE1  1 ? 1 
ATOM   989   O  OE2  . GLU   A  1 72  ? -40.009 -10.241 56.78  1   86.556  ? 67  GLU   A OE2  1 ? 1 
ATOM   990   H  H    . GLU   A  1 72  ? -39.271 -15.272 56.263 1   51.929  ? 67  GLU   A H    1 c 1 
ATOM   991   H  HA   . GLU   A  1 72  ? -41.54  -14.745 54.959 1   49.672  ? 67  GLU   A HA   1 c 1 
ATOM   992   H  HB2  . GLU   A  1 72  ? -39.207 -13.178 54.551 1   52.743  ? 67  GLU   A HB2  1 c 1 
ATOM   993   H  HB3  . GLU   A  1 72  ? -40.68  -12.741 54.179 1   52.176  ? 67  GLU   A HB3  1 c 1 
ATOM   994   H  HG2  . GLU   A  1 72  ? -41.211 -12.252 56.279 1   63.265  ? 67  GLU   A HG2  1 c 1 
ATOM   995   H  HG3  . GLU   A  1 72  ? -40.107 -13.172 56.89  1   63.645  ? 67  GLU   A HG3  1 c 1 
ATOM   996   N  N    . ALA   A  1 73  ? -39.091 -15.547 52.976 1   44.388  ? 68  ALA   A N    1 ? 1 
ATOM   997   C  CA   . ALA   A  1 73  ? -38.716 -15.958 51.628 1   44.214  ? 68  ALA   A CA   1 ? 1 
ATOM   998   C  C    . ALA   A  1 73  ? -39.431 -17.204 51.103 1   40.097  ? 68  ALA   A C    1 ? 1 
ATOM   999   O  O    . ALA   A  1 73  ? -39.776 -17.204 49.926 1   47.897  ? 68  ALA   A O    1 ? 1 
ATOM   1000  C  CB   . ALA   A  1 73  ? -37.199 -16.162 51.524 1   47.269  ? 68  ALA   A CB   1 ? 1 
ATOM   1001  H  H    . ALA   A  1 73  ? -38.427 -15.489 53.602 1   46.709  ? 68  ALA   A H    1 c 1 
ATOM   1002  H  HA   . ALA   A  1 73  ? -38.961 -15.203 51.022 1   43.404  ? 68  ALA   A HA   1 c 1 
ATOM   1003  H  HB1  . ALA   A  1 73  ? -36.741 -15.33  51.731 1   46.309  ? 68  ALA   A HB1  1 c 1 
ATOM   1004  H  HB2  . ALA   A  1 73  ? -36.917 -16.849 52.15  1   46.838  ? 68  ALA   A HB2  1 c 1 
ATOM   1005  H  HB3  . ALA   A  1 73  ? -36.976 -16.436 50.622 1   45.978  ? 68  ALA   A HB3  1 c 1 
ATOM   1006  N  N    . ARG   A  1 74  ? -39.651 -18.248 51.937 1   47.458  ? 69  ARG   A N    1 ? 1 
ATOM   1007  C  CA   . ARG   A  1 74  ? -40.326 -19.491 51.537 1   46.335  ? 69  ARG   A CA   1 ? 1 
ATOM   1008  C  C    . ARG   A  1 74  ? -41.785 -19.296 51.057 1   49.223  ? 69  ARG   A C    1 ? 1 
ATOM   1009  O  O    . ARG   A  1 74  ? -42.288 -20.124 50.3   1   44.731  ? 69  ARG   A O    1 ? 1 
ATOM   1010  C  CB   . ARG   A  1 74  ? -40.265 -20.552 52.638 0   46.545  ? 69  ARG   A CB   1 ? 1 
ATOM   1011  C  CG   . ARG   A  1 74  ? -38.916 -21.249 52.752 0   46.756  ? 69  ARG   A CG   1 ? 1 
ATOM   1012  C  CD   . ARG   A  1 74  ? -38.837 -22.203 53.938 0   47.382  ? 69  ARG   A CD   1 ? 1 
ATOM   1013  N  NE   . ARG   A  1 74  ? -38.942 -21.53  55.237 0   47.527  ? 69  ARG   A NE   1 ? 1 
ATOM   1014  C  CZ   . ARG   A  1 74  ? -38.036 -21.625 56.203 0   47.977  ? 69  ARG   A CZ   1 ? 1 
ATOM   1015  N  NH1  . ARG   A  1 74  ? -36.943 -22.341 56.015 0   48.258  ? 69  ARG   A NH1  1 ? 1 
ATOM   1016  N  NH2  . ARG   A  1 74  ? -38.227 -21.002 57.353 0   48.132  ? 69  ARG   A NH2  1 ? 1 
ATOM   1017  H  H    . ARG   A  1 74  ? -39.351 -18.187 52.798 1   45.529  ? 69  ARG   A H    1 c 1 
ATOM   1018  H  HA   . ARG   A  1 74  ? -39.805 -19.903 50.798 1   47.413  ? 69  ARG   A HA   1 c 1 
ATOM   1019  H  HB2  . ARG   A  1 74  ? -40.471 -20.12  53.494 0   46.55   ? 69  ARG   A HB2  1 c 1 
ATOM   1020  H  HB3  . ARG   A  1 74  ? -40.957 -21.227 52.471 0   46.55   ? 69  ARG   A HB3  1 c 1 
ATOM   1021  H  HG2  . ARG   A  1 74  ? -38.745 -21.754 51.927 0   46.76   ? 69  ARG   A HG2  1 c 1 
ATOM   1022  H  HG3  . ARG   A  1 74  ? -38.211 -20.571 52.843 0   46.76   ? 69  ARG   A HG3  1 c 1 
ATOM   1023  H  HD2  . ARG   A  1 74  ? -39.559 -22.86  53.863 0   47.38   ? 69  ARG   A HD2  1 c 1 
ATOM   1024  H  HD3  . ARG   A  1 74  ? -37.986 -22.685 53.9   0   47.38   ? 69  ARG   A HD3  1 c 1 
ATOM   1025  H  HE   . ARG   A  1 74  ? -39.643 -21.035 55.388 0   47.53   ? 69  ARG   A HE   1 c 1 
ATOM   1026  H  HH11 . ARG   A  1 74  ? -36.817 -22.756 55.245 0   48.26   ? 69  ARG   A HH11 1 c 1 
ATOM   1027  H  HH12 . ARG   A  1 74  ? -36.342 -22.402 56.66  0   48.26   ? 69  ARG   A HH12 1 c 1 
ATOM   1028  H  HH21 . ARG   A  1 74  ? -38.959 -20.523 57.476 0   48.13   ? 69  ARG   A HH21 1 c 1 
ATOM   1029  H  HH22 . ARG   A  1 74  ? -37.621 -21.068 57.994 0   48.13   ? 69  ARG   A HH22 1 c 1 
ATOM   1030  N  N    . LYS   A  1 75  ? -42.424 -18.186 51.476 1   46.343  ? 70  LYS   A N    1 ? 1 
ATOM   1031  C  CA   . LYS   A  1 75  ? -43.776 -17.807 51.09  1   58.745  ? 70  LYS   A CA   1 ? 1 
ATOM   1032  C  C    . LYS   A  1 75  ? -43.86  -17.077 49.735 1   54.775  ? 70  LYS   A C    1 ? 1 
ATOM   1033  O  O    . LYS   A  1 75  ? -44.986 -16.796 49.318 1   48.088  ? 70  LYS   A O    1 ? 1 
ATOM   1034  C  CB   . LYS   A  1 75  ? -44.363 -16.856 52.156 1   62.41   ? 70  LYS   A CB   1 ? 1 
ATOM   1035  C  CG   . LYS   A  1 75  ? -44.328 -17.304 53.621 1   68.879  ? 70  LYS   A CG   1 ? 1 
ATOM   1036  C  CD   . LYS   A  1 75  ? -45.068 -16.366 54.571 1   75.301  ? 70  LYS   A CD   1 ? 1 
ATOM   1037  C  CE   . LYS   A  1 75  ? -45.256 -16.928 55.958 1   80.643  ? 70  LYS   A CE   1 ? 1 
ATOM   1038  N  NZ   . LYS   A  1 75  ? -44.115 -16.734 56.854 1   85.146  ? 70  LYS   A NZ   1 ? 1 
ATOM   1039  H  H    . LYS   A  1 75  ? -42     -17.635 52.065 1   50.048  ? 70  LYS   A H    1 c 1 
ATOM   1040  H  HA   . LYS   A  1 75  ? -44.34  -18.622 51.051 1   55.871  ? 70  LYS   A HA   1 c 1 
ATOM   1041  H  HB2  . LYS   A  1 75  ? -43.892 -15.998 52.096 1   62.514  ? 70  LYS   A HB2  1 c 1 
ATOM   1042  H  HB3  . LYS   A  1 75  ? -45.301 -16.684 51.928 1   62.386  ? 70  LYS   A HB3  1 c 1 
ATOM   1043  H  HG2  . LYS   A  1 75  ? -44.725 -18.2   53.678 1   69.124  ? 70  LYS   A HG2  1 c 1 
ATOM   1044  H  HG3  . LYS   A  1 75  ? -43.394 -17.372 53.91  1   68.923  ? 70  LYS   A HG3  1 c 1 
ATOM   1045  H  HD2  . LYS   A  1 75  ? -44.562 -15.528 54.637 1   74.661  ? 70  LYS   A HD2  1 c 1 
ATOM   1046  H  HD3  . LYS   A  1 75  ? -45.943 -16.149 54.188 1   74.241  ? 70  LYS   A HD3  1 c 1 
ATOM   1047  H  HE2  . LYS   A  1 75  ? -46.042 -16.518 56.362 1   80.275  ? 70  LYS   A HE2  1 c 1 
ATOM   1048  H  HE3  . LYS   A  1 75  ? -45.417 -17.885 55.902 1   80.415  ? 70  LYS   A HE3  1 c 1 
ATOM   1049  H  HZ1  . LYS   A  1 75  ? -43.951 -15.849 56.952 1   83.692  ? 70  LYS   A HZ1  1 c 1 
ATOM   1050  H  HZ2  . LYS   A  1 75  ? -43.381 -17.137 56.507 1   83.984  ? 70  LYS   A HZ2  1 c 1 
ATOM   1051  H  HZ3  . LYS   A  1 75  ? -44.298 -17.094 57.665 1   84.269  ? 70  LYS   A HZ3  1 c 1 
ATOM   1052  N  N    . LEU   A  1 76  ? -42.733 -16.771 49.036 1   46.278  ? 71  LEU   A N    1 ? 1 
ATOM   1053  C  CA   . LEU   A  1 76  ? -42.709 -15.865 47.882 1   36.131  ? 71  LEU   A CA   1 ? 1 
ATOM   1054  C  C    . LEU   A  1 76  ? -42.1   -16.566 46.667 1   35.992  ? 71  LEU   A C    1 ? 1 
ATOM   1055  O  O    . LEU   A  1 76  ? -40.977 -17.084 46.747 1   35.477  ? 71  LEU   A O    1 ? 1 
ATOM   1056  C  CB   . LEU   A  1 76  ? -41.901 -14.629 48.259 1   38.266  ? 71  LEU   A CB   1 ? 1 
ATOM   1057  C  CG   . LEU   A  1 76  ? -42.239 -13.922 49.565 1   37.884  ? 71  LEU   A CG   1 ? 1 
ATOM   1058  C  CD1  . LEU   A  1 76  ? -41.297 -12.795 49.862 1   39.541  ? 71  LEU   A CD1  1 ? 1 
ATOM   1059  C  CD2  . LEU   A  1 76  ? -43.644 -13.417 49.591 1   42.333  ? 71  LEU   A CD2  1 ? 1 
ATOM   1060  H  H    . LEU   A  1 76  ? -41.937 -17.144 49.274 1   45.983  ? 71  LEU   A H    1 c 1 
ATOM   1061  H  HA   . LEU   A  1 76  ? -43.626 -15.576 47.659 1   38.099  ? 71  LEU   A HA   1 c 1 
ATOM   1062  H  HB2  . LEU   A  1 76  ? -40.95  -14.884 48.295 1   37.783  ? 71  LEU   A HB2  1 c 1 
ATOM   1063  H  HB3  . LEU   A  1 76  ? -41.989 -13.976 47.527 1   37.195  ? 71  LEU   A HB3  1 c 1 
ATOM   1064  H  HG   . LEU   A  1 76  ? -42.148 -14.571 50.298 1   39.694  ? 71  LEU   A HG   1 c 1 
ATOM   1065  H  HD11 . LEU   A  1 76  ? -40.391 -13.14  49.926 1   39.277  ? 71  LEU   A HD11 1 c 1 
ATOM   1066  H  HD12 . LEU   A  1 76  ? -41.542 -12.376 50.704 1   39.212  ? 71  LEU   A HD12 1 c 1 
ATOM   1067  H  HD13 . LEU   A  1 76  ? -41.343 -12.137 49.148 1   38.655  ? 71  LEU   A HD13 1 c 1 
ATOM   1068  H  HD21 . LEU   A  1 76  ? -44.264 -14.159 49.498 1   40.81   ? 71  LEU   A HD21 1 c 1 
ATOM   1069  H  HD22 . LEU   A  1 76  ? -43.771 -12.795 48.856 1   40.444  ? 71  LEU   A HD22 1 c 1 
ATOM   1070  H  HD23 . LEU   A  1 76  ? -43.81  -12.966 50.436 1   40.94   ? 71  LEU   A HD23 1 c 1 
ATOM   1071  N  N    . ASP   A  1 77  ? -42.773 -16.497 45.497 1   33.475  ? 72  ASP   A N    1 ? 1 
ATOM   1072  C  CA   . ASP   A  1 77  ? -42.184 -16.871 44.215 1   32.883  ? 72  ASP   A CA   1 ? 1 
ATOM   1073  C  C    . ASP   A  1 77  ? -40.873 -16.095 44.003 1   30.342  ? 72  ASP   A C    1 ? 1 
ATOM   1074  O  O    . ASP   A  1 77  ? -40.67  -14.986 44.547 1   28.716  ? 72  ASP   A O    1 ? 1 
ATOM   1075  C  CB   . ASP   A  1 77  ? -43.069 -16.552 43.014 1   35.027  ? 72  ASP   A CB   1 ? 1 
ATOM   1076  C  CG   . ASP   A  1 77  ? -42.651 -17.159 41.672 1   36.295  ? 72  ASP   A CG   1 ? 1 
ATOM   1077  O  OD1  . ASP   A  1 77  ? -41.78  -16.555 40.933 1   40.021  ? 72  ASP   A OD1  1 ? 1 
ATOM   1078  O  OD2  . ASP   A  1 77  ? -43.107 -18.295 41.38  1   37.705  ? 72  ASP   A OD2  1 ? 1 
ATOM   1079  H  H    . ASP   A  1 77  ? -43.643 -16.216 45.5   1   33.739  ? 72  ASP   A H    1 c 1 
ATOM   1080  H  HA   . ASP   A  1 77  ? -42.005 -17.836 44.235 1   33.333  ? 72  ASP   A HA   1 c 1 
ATOM   1081  H  HB2  . ASP   A  1 77  ? -43.97  -16.883 43.213 1   34.73   ? 72  ASP   A HB2  1 c 1 
ATOM   1082  H  HB3  . ASP   A  1 77  ? -43.141 -15.579 42.897 1   34.385  ? 72  ASP   A HB3  1 c 1 
ATOM   1083  N  N    . LEU   A  1 78  ? -39.992 -16.708 43.212 1   33.189  ? 73  LEU   A N    1 ? 1 
ATOM   1084  C  CA   . LEU   A  1 78  ? -38.715 -16.125 42.848 1   32.871  ? 73  LEU   A CA   1 ? 1 
ATOM   1085  C  C    . LEU   A  1 78  ? -38.841 -14.718 42.248 1   28.461  ? 73  LEU   A C    1 ? 1 
ATOM   1086  O  O    . LEU   A  1 78  ? -38.032 -13.874 42.609 1   25.991  ? 73  LEU   A O    1 ? 1 
ATOM   1087  C  CB   . LEU   A  1 78  ? -37.947 -17.067 41.926 1   36.184  ? 73  LEU   A CB   1 ? 1 
ATOM   1088  C  CG   . LEU   A  1 78  ? -37.28  -18.285 42.588 1   37.936  ? 73  LEU   A CG   1 ? 1 
ATOM   1089  C  CD1  . LEU   A  1 78  ? -36.751 -19.191 41.515 1   36.751  ? 73  LEU   A CD1  1 ? 1 
ATOM   1090  C  CD2  . LEU   A  1 78  ? -36.204 -17.891 43.556 1   38.349  ? 73  LEU   A CD2  1 ? 1 
ATOM   1091  H  H    . LEU   A  1 78  ? -40.171 -17.557 42.92  1   32.645  ? 73  LEU   A H    1 c 1 
ATOM   1092  H  HA   . LEU   A  1 78  ? -38.217 -16.015 43.686 1   32.97   ? 73  LEU   A HA   1 c 1 
ATOM   1093  H  HB2  . LEU   A  1 78  ? -38.574 -17.392 41.24  1   35.448  ? 73  LEU   A HB2  1 c 1 
ATOM   1094  H  HB3  . LEU   A  1 78  ? -37.247 -16.551 41.463 1   35.407  ? 73  LEU   A HB3  1 c 1 
ATOM   1095  H  HG   . LEU   A  1 78  ? -37.975 -18.781 43.092 1   37.726  ? 73  LEU   A HG   1 c 1 
ATOM   1096  H  HD11 . LEU   A  1 78  ? -37.484 -19.492 40.951 1   37.011  ? 73  LEU   A HD11 1 c 1 
ATOM   1097  H  HD12 . LEU   A  1 78  ? -36.322 -19.962 41.923 1   37.544  ? 73  LEU   A HD12 1 c 1 
ATOM   1098  H  HD13 . LEU   A  1 78  ? -36.104 -18.71  40.973 1   36.939  ? 73  LEU   A HD13 1 c 1 
ATOM   1099  H  HD21 . LEU   A  1 78  ? -36.581 -17.389 44.295 1   38.233  ? 73  LEU   A HD21 1 c 1 
ATOM   1100  H  HD22 . LEU   A  1 78  ? -35.541 -17.346 43.098 1   38.094  ? 73  LEU   A HD22 1 c 1 
ATOM   1101  H  HD23 . LEU   A  1 78  ? -35.776 -18.692 43.904 1   38.683  ? 73  LEU   A HD23 1 c 1 
ATOM   1102  N  N    . PHE   A  1 79  ? -39.898 -14.432 41.447 1   29.485  ? 74  PHE   A N    1 ? 1 
ATOM   1103  C  CA   . PHE   A  1 79  ? -40.025 -13.117 40.82  1   27.804  ? 74  PHE   A CA   1 ? 1 
ATOM   1104  C  C    . PHE   A  1 79  ? -40.22  -12.073 41.926 1   26.691  ? 74  PHE   A C    1 ? 1 
ATOM   1105  O  O    . PHE   A  1 79  ? -39.787 -10.943 41.725 1   26.658  ? 74  PHE   A O    1 ? 1 
ATOM   1106  C  CB   . PHE   A  1 79  ? -41.032 -13.008 39.663 1   25.904  ? 74  PHE   A CB   1 ? 1 
ATOM   1107  C  CG   . PHE   A  1 79  ? -42.423 -12.615 40.122 1   27.868  ? 74  PHE   A CG   1 ? 1 
ATOM   1108  C  CD1  . PHE   A  1 79  ? -43.282 -13.583 40.648 1   28.607  ? 74  PHE   A CD1  1 ? 1 
ATOM   1109  C  CD2  . PHE   A  1 79  ? -42.85  -11.293 40.07  1   26.489  ? 74  PHE   A CD2  1 ? 1 
ATOM   1110  C  CE1  . PHE   A  1 79  ? -44.538 -13.244 41.113 1   31.241  ? 74  PHE   A CE1  1 ? 1 
ATOM   1111  C  CE2  . PHE   A  1 79  ? -44.087 -10.934 40.6   1   26.705  ? 74  PHE   A CE2  1 ? 1 
ATOM   1112  C  CZ   . PHE   A  1 79  ? -44.944 -11.907 41.105 1   26.89   ? 74  PHE   A CZ   1 ? 1 
ATOM   1113  H  H    . PHE   A  1 79  ? -40.534 -15.064 41.272 1   28.9    ? 74  PHE   A H    1 c 1 
ATOM   1114  H  HA   . PHE   A  1 79  ? -39.14  -12.919 40.408 1   27.497  ? 74  PHE   A HA   1 c 1 
ATOM   1115  H  HB2  . PHE   A  1 79  ? -40.705 -12.34  39.021 1   26.512  ? 74  PHE   A HB2  1 c 1 
ATOM   1116  H  HB3  . PHE   A  1 79  ? -41.08  -13.877 39.204 1   26.814  ? 74  PHE   A HB3  1 c 1 
ATOM   1117  H  HD1  . PHE   A  1 79  ? -43.011 -14.472 40.674 1   29.358  ? 74  PHE   A HD1  1 c 1 
ATOM   1118  H  HD2  . PHE   A  1 79  ? -42.259 -10.622 39.756 1   26.726  ? 74  PHE   A HD2  1 c 1 
ATOM   1119  H  HE1  . PHE   A  1 79  ? -45.102 -13.91  41.469 1   29.67   ? 74  PHE   A HE1  1 c 1 
ATOM   1120  H  HE2  . PHE   A  1 79  ? -44.371 -10.032 40.559 1   26.508  ? 74  PHE   A HE2  1 c 1 
ATOM   1121  H  HZ   . PHE   A  1 79  ? -45.798 -11.676 41.42  1   27.689  ? 74  PHE   A HZ   1 c 1 
ATOM   1122  N  N    . ILE   A  1 80  ? -40.898 -12.426 43.04  1   28.417  ? 75  ILE   A N    1 ? 1 
ATOM   1123  C  CA   . ILE   A  1 80  ? -41.096 -11.48  44.136 1   31.802  ? 75  ILE   A CA   1 ? 1 
ATOM   1124  C  C    . ILE   A  1 80  ? -39.764 -11.3   44.88  1   30.236  ? 75  ILE   A C    1 ? 1 
ATOM   1125  O  O    . ILE   A  1 80  ? -39.388 -10.181 45.222 1   27.015  ? 75  ILE   A O    1 ? 1 
ATOM   1126  C  CB   . ILE   A  1 80  ? -42.254 -11.88  45.08  1   29.888  ? 75  ILE   A CB   1 ? 1 
ATOM   1127  C  CG1  . ILE   A  1 80  ? -43.584 -11.885 44.307 1   31.284  ? 75  ILE   A CG1  1 ? 1 
ATOM   1128  C  CG2  . ILE   A  1 80  ? -42.315 -10.965 46.317 1   31.076  ? 75  ILE   A CG2  1 ? 1 
ATOM   1129  C  CD1  . ILE   A  1 80  ? -44.749 -12.518 45.047 1   29.59   ? 75  ILE   A CD1  1 ? 1 
ATOM   1130  H  H    . ILE   A  1 80  ? -41.277 -13.255 43.114 1   28.882  ? 75  ILE   A H    1 c 1 
ATOM   1131  H  HA   . ILE   A  1 80  ? -41.325 -10.651 43.753 1   30.107  ? 75  ILE   A HA   1 c 1 
ATOM   1132  H  HB   . ILE   A  1 80  ? -42.085 -12.792 45.388 1   31.048  ? 75  ILE   A HB   1 c 1 
ATOM   1133  H  HG12 . ILE   A  1 80  ? -43.82  -10.963 44.08  1   30.203  ? 75  ILE   A HG12 1 c 1 
ATOM   1134  H  HG13 . ILE   A  1 80  ? -43.455 -12.373 43.476 1   30.346  ? 75  ILE   A HG13 1 c 1 
ATOM   1135  H  HG21 . ILE   A  1 80  ? -43.073 -11.206 46.871 1   30.83   ? 75  ILE   A HG21 1 c 1 
ATOM   1136  H  HG22 . ILE   A  1 80  ? -42.41  -10.04  46.031 1   30.529  ? 75  ILE   A HG22 1 c 1 
ATOM   1137  H  HG23 . ILE   A  1 80  ? -41.511 -11.056 46.853 1   31.039  ? 75  ILE   A HG23 1 c 1 
ATOM   1138  H  HD11 . ILE   A  1 80  ? -44.468 -13.412 45.316 1   30.46   ? 75  ILE   A HD11 1 c 1 
ATOM   1139  H  HD12 . ILE   A  1 80  ? -45.532 -12.578 44.459 1   29.928  ? 75  ILE   A HD12 1 c 1 
ATOM   1140  H  HD13 . ILE   A  1 80  ? -44.982 -11.998 45.843 1   30.203  ? 75  ILE   A HD13 1 c 1 
ATOM   1141  N  N    . GLN   A  1 81  ? -39.109 -12.405 45.209 1   29.122  ? 76  GLN   A N    1 ? 1 
ATOM   1142  C  CA   . GLN   A  1 81  ? -37.802 -12.341 45.87  1   31.336  ? 76  GLN   A CA   1 ? 1 
ATOM   1143  C  C    . GLN   A  1 81  ? -36.809 -11.47  45.091 1   27.526  ? 76  GLN   A C    1 ? 1 
ATOM   1144  O  O    . GLN   A  1 81  ? -36.179 -10.598 45.692 1   30.961  ? 76  GLN   A O    1 ? 1 
ATOM   1145  C  CB   . GLN   A  1 81  ? -37.147 -13.714 45.995 1   36.383  ? 76  GLN   A CB   1 ? 1 
ATOM   1146  C  CG   . GLN   A  1 81  ? -37.938 -14.69  46.857 1   35.992  ? 76  GLN   A CG   1 ? 1 
ATOM   1147  C  CD   . GLN   A  1 81  ? -37.234 -16.017 47.039 1   38.89   ? 76  GLN   A CD   1 ? 1 
ATOM   1148  O  OE1  . GLN   A  1 81  ? -36.044 -16.188 46.713 1   34.532  ? 76  GLN   A OE1  1 ? 1 
ATOM   1149  N  NE2  . GLN   A  1 81  ? -37.997 -16.971 47.559 1   35.482  ? 76  GLN   A NE2  1 ? 1 
ATOM   1150  H  H    . GLN   A  1 81  ? -39.473 -13.221 45.022 1   30.061  ? 76  GLN   A H    1 c 1 
ATOM   1151  H  HA   . GLN   A  1 81  ? -37.927 -11.956 46.774 1   31.237  ? 76  GLN   A HA   1 c 1 
ATOM   1152  H  HB2  . GLN   A  1 81  ? -37.033 -14.097 45.101 1   34.782  ? 76  GLN   A HB2  1 c 1 
ATOM   1153  H  HB3  . GLN   A  1 81  ? -36.254 -13.598 46.386 1   35.228  ? 76  GLN   A HB3  1 c 1 
ATOM   1154  H  HG2  . GLN   A  1 81  ? -38.091 -14.291 47.74  1   36.858  ? 76  GLN   A HG2  1 c 1 
ATOM   1155  H  HG3  . GLN   A  1 81  ? -38.809 -14.859 46.454 1   36.394  ? 76  GLN   A HG3  1 c 1 
ATOM   1156  H  HE21 . GLN   A  1 81  ? -37.657 -17.783 47.669 1   36.938  ? 76  GLN   A HE21 1 c 1 
ATOM   1157  H  HE22 . GLN   A  1 81  ? -38.839 -16.819 47.804 1   36.522  ? 76  GLN   A HE22 1 c 1 
ATOM   1158  N  N    . TYR   A  1 82  ? -36.768 -11.626 43.761 1   27.542  ? 77  TYR   A N    1 ? 1 
ATOM   1159  C  CA   . TYR   A  1 82  ? -35.957 -10.795 42.884 1   26.842  ? 77  TYR   A CA   1 ? 1 
ATOM   1160  C  C    . TYR   A  1 82  ? -36.339 -9.317  42.936 1   29.359  ? 77  TYR   A C    1 ? 1 
ATOM   1161  O  O    . TYR   A  1 82  ? -35.465 -8.458  43.04  1   28.038  ? 77  TYR   A O    1 ? 1 
ATOM   1162  C  CB   . TYR   A  1 82  ? -36.038 -11.316 41.458 1   27.954  ? 77  TYR   A CB   1 ? 1 
ATOM   1163  C  CG   . TYR   A  1 82  ? -35.406 -12.679 41.145 1   26.062  ? 77  TYR   A CG   1 ? 1 
ATOM   1164  C  CD1  . TYR   A  1 82  ? -34.634 -13.411 42.052 1   31.228  ? 77  TYR   A CD1  1 ? 1 
ATOM   1165  C  CD2  . TYR   A  1 82  ? -35.591 -13.233 39.889 1   29.834  ? 77  TYR   A CD2  1 ? 1 
ATOM   1166  C  CE1  . TYR   A  1 82  ? -34.074 -14.641 41.715 1   28.723  ? 77  TYR   A CE1  1 ? 1 
ATOM   1167  C  CE2  . TYR   A  1 82  ? -35.056 -14.465 39.538 1   30.345  ? 77  TYR   A CE2  1 ? 1 
ATOM   1168  C  CZ   . TYR   A  1 82  ? -34.315 -15.179 40.469 1   30.603  ? 77  TYR   A CZ   1 ? 1 
ATOM   1169  O  OH   . TYR   A  1 82  ? -33.786 -16.358 40.092 1   29.416  ? 77  TYR   A OH   1 ? 1 
ATOM   1170  H  H    . TYR   A  1 82  ? -37.256 -12.301 43.382 1   27.331  ? 77  TYR   A H    1 c 1 
ATOM   1171  H  HA   . TYR   A  1 82  ? -35.032 -10.862 43.197 1   27.991  ? 77  TYR   A HA   1 c 1 
ATOM   1172  H  HB2  . TYR   A  1 82  ? -36.988 -11.355 41.206 1   26.944  ? 77  TYR   A HB2  1 c 1 
ATOM   1173  H  HB3  . TYR   A  1 82  ? -35.619 -10.652 40.867 1   26.968  ? 77  TYR   A HB3  1 c 1 
ATOM   1174  H  HD1  . TYR   A  1 82  ? -34.477 -13.077 42.918 1   29.537  ? 77  TYR   A HD1  1 c 1 
ATOM   1175  H  HD2  . TYR   A  1 82  ? -36.109 -12.764 39.255 1   28.623  ? 77  TYR   A HD2  1 c 1 
ATOM   1176  H  HE1  . TYR   A  1 82  ? -33.567 -15.121 42.347 1   30.209  ? 77  TYR   A HE1  1 c 1 
ATOM   1177  H  HE2  . TYR   A  1 82  ? -35.199 -14.815 38.681 1   30.124  ? 77  TYR   A HE2  1 c 1 
ATOM   1178  H  HH   . TYR   A  1 82  ? -34.314 -16.999 40.308 0   27.94   ? 77  TYR   A HH   1 c 1 
ATOM   1179  N  N    . GLY   A  1 83  ? -37.651 -9.032  42.848 1   25.893  ? 78  GLY   A N    1 ? 1 
ATOM   1180  C  CA   . GLY   A  1 83  ? -38.112 -7.661  42.905 1   26.869  ? 78  GLY   A CA   1 ? 1 
ATOM   1181  C  C    . GLY   A  1 83  ? -37.783 -6.98   44.238 1   26.034  ? 78  GLY   A C    1 ? 1 
ATOM   1182  O  O    . GLY   A  1 83  ? -37.421 -5.811  44.248 1   26.853  ? 78  GLY   A O    1 ? 1 
ATOM   1183  H  H    . GLY   A  1 83  ? -38.265 -9.699  42.729 1   26.861  ? 78  GLY   A H    1 c 1 
ATOM   1184  H  HA2  . GLY   A  1 83  ? -37.694 -7.154  42.17  1   26.165  ? 78  GLY   A HA2  1 c 1 
ATOM   1185  H  HA3  . GLY   A  1 83  ? -39.088 -7.647  42.764 1   26.151  ? 78  GLY   A HA3  1 c 1 
ATOM   1186  N  N    . LEU   A  1 84  ? -37.939 -7.711  45.341 1   24.821  ? 79  LEU   A N    1 ? 1 
ATOM   1187  C  CA   . LEU   A  1 84  ? -37.628 -7.2    46.66  1   26.943  ? 79  LEU   A CA   1 ? 1 
ATOM   1188  C  C    . LEU   A  1 84  ? -36.126 -6.913  46.81  1   28.304  ? 79  LEU   A C    1 ? 1 
ATOM   1189  O  O    . LEU   A  1 84  ? -35.759 -5.786  47.202 1   27.873  ? 79  LEU   A O    1 ? 1 
ATOM   1190  C  CB   . LEU   A  1 84  ? -38.204 -8.157  47.689 1   26.802  ? 79  LEU   A CB   1 ? 1 
ATOM   1191  C  CG   . LEU   A  1 84  ? -39.739 -8.133  47.802 1   26.186  ? 79  LEU   A CG   1 ? 1 
ATOM   1192  C  CD1  . LEU   A  1 84  ? -40.142 -9.215  48.755 1   29.377  ? 79  LEU   A CD1  1 ? 1 
ATOM   1193  C  CD2  . LEU   A  1 84  ? -40.273 -6.795  48.267 1   28.864  ? 79  LEU   A CD2  1 ? 1 
ATOM   1194  H  H    . LEU   A  1 84  ? -38.287 -8.554  45.269 1   25.612  ? 79  LEU   A H    1 c 1 
ATOM   1195  H  HA   . LEU   A  1 84  ? -38.072 -6.33   46.747 1   26.617  ? 79  LEU   A HA   1 c 1 
ATOM   1196  H  HB2  . LEU   A  1 84  ? -37.91  -9.073  47.473 1   26.918  ? 79  LEU   A HB2  1 c 1 
ATOM   1197  H  HB3  . LEU   A  1 84  ? -37.825 -7.927  48.569 1   27.164  ? 79  LEU   A HB3  1 c 1 
ATOM   1198  H  HG   . LEU   A  1 84  ? -40.128 -8.328  46.915 1   26.982  ? 79  LEU   A HG   1 c 1 
ATOM   1199  H  HD11 . LEU   A  1 84  ? -39.849 -10.077 48.414 1   28.493  ? 79  LEU   A HD11 1 c 1 
ATOM   1200  H  HD12 . LEU   A  1 84  ? -41.109 -9.219  48.851 1   28.308  ? 79  LEU   A HD12 1 c 1 
ATOM   1201  H  HD13 . LEU   A  1 84  ? -39.732 -9.055  49.621 1   28.79   ? 79  LEU   A HD13 1 c 1 
ATOM   1202  H  HD21 . LEU   A  1 84  ? -40.089 -6.107  47.607 1   27.751  ? 79  LEU   A HD21 1 c 1 
ATOM   1203  H  HD22 . LEU   A  1 84  ? -39.854 -6.556  49.113 1   28.315  ? 79  LEU   A HD22 1 c 1 
ATOM   1204  H  HD23 . LEU   A  1 84  ? -41.237 -6.861  48.392 1   27.86   ? 79  LEU   A HD23 1 c 1 
ATOM   1205  N  N    . ALA   A  1 85  ? -35.292 -7.843  46.323 1   29.991  ? 80  ALA   A N    1 ? 1 
ATOM   1206  C  CA   . ALA   A  1 85  ? -33.831 -7.661  46.338 1   30.341  ? 80  ALA   A CA   1 ? 1 
ATOM   1207  C  C    . ALA   A  1 85  ? -33.406 -6.368  45.638 1   30.827  ? 80  ALA   A C    1 ? 1 
ATOM   1208  O  O    . ALA   A  1 85  ? -32.722 -5.534  46.261 1   30.38   ? 80  ALA   A O    1 ? 1 
ATOM   1209  C  CB   . ALA   A  1 85  ? -33.137 -8.86   45.715 1   32.715  ? 80  ALA   A CB   1 ? 1 
ATOM   1210  H  H    . ALA   A  1 85  ? -35.627 -8.628  45.995 1   29.487  ? 80  ALA   A H    1 c 1 
ATOM   1211  H  HA   . ALA   A  1 85  ? -33.55  -7.595  47.29  1   31.242  ? 80  ALA   A HA   1 c 1 
ATOM   1212  H  HB1  . ALA   A  1 85  ? -33.363 -9.664  46.213 1   32.197  ? 80  ALA   A HB1  1 c 1 
ATOM   1213  H  HB2  . ALA   A  1 85  ? -33.426 -8.963  44.793 1   31.64   ? 80  ALA   A HB2  1 c 1 
ATOM   1214  H  HB3  . ALA   A  1 85  ? -32.174 -8.729  45.737 1   32.149  ? 80  ALA   A HB3  1 c 1 
ATOM   1215  N  N    . ALA   A  1 86  ? -33.897 -6.165  44.392 1   30.026  ? 81  ALA   A N    1 ? 1 
ATOM   1216  C  CA   . ALA   A  1 86  ? -33.63  -4.938  43.631 1   28.329  ? 81  ALA   A CA   1 ? 1 
ATOM   1217  C  C    . ALA   A  1 86  ? -34.116 -3.696  44.369 1   27.621  ? 81  ALA   A C    1 ? 1 
ATOM   1218  O  O    . ALA   A  1 86  ? -33.369 -2.717  44.446 1   27.225  ? 81  ALA   A O    1 ? 1 
ATOM   1219  C  CB   . ALA   A  1 86  ? -34.189 -4.975  42.206 1   30.198  ? 81  ALA   A CB   1 ? 1 
ATOM   1220  H  H    . ALA   A  1 86  ? -34.404 -6.816  43.999 1   29.606  ? 81  ALA   A H    1 c 1 
ATOM   1221  H  HA   . ALA   A  1 86  ? -32.638 -4.861  43.558 1   29.007  ? 81  ALA   A HA   1 c 1 
ATOM   1222  H  HB1  . ALA   A  1 86  ? -33.743 -5.672  41.705 1   29.466  ? 81  ALA   A HB1  1 c 1 
ATOM   1223  H  HB2  . ALA   A  1 86  ? -35.146 -5.152  42.231 1   29.354  ? 81  ALA   A HB2  1 c 1 
ATOM   1224  H  HB3  . ALA   A  1 86  ? -34.03  -4.121  41.769 1   29.379  ? 81  ALA   A HB3  1 c 1 
ATOM   1225  N  N    . SER   A  1 87  ? -35.351 -3.742  44.914 1   28.571  ? 82  SER   A N    1 ? 1 
ATOM   1226  C  CA   . SER   A  1 87  ? -35.947 -2.62   45.627 1   29.892  ? 82  SER   A CA   1 ? 1 
ATOM   1227  C  C    . SER   A  1 87  ? -35.136 -2.234  46.87  1   27.622  ? 82  SER   A C    1 ? 1 
ATOM   1228  O  O    . SER   A  1 87  ? -34.921 -1.067  47.126 1   30.033  ? 82  SER   A O    1 ? 1 
ATOM   1229  C  CB   . SER   A  1 87  ? -37.399 -2.898  46.018 1   27.616  ? 82  SER   A CB   1 ? 1 
ATOM   1230  O  OG   . SER   A  1 87  ? -38.14  -3.223  44.854 1   29.947  ? 82  SER   A OG   1 ? 1 
ATOM   1231  H  H    . SER   A  1 87  ? -35.853 -4.5    44.816 1   28.491  ? 82  SER   A H    1 c 1 
ATOM   1232  H  HA   . SER   A  1 87  ? -35.942 -1.841  45.013 1   28.519  ? 82  SER   A HA   1 c 1 
ATOM   1233  H  HB2  . SER   A  1 87  ? -37.427 -3.643  46.642 1   28.971  ? 82  SER   A HB2  1 c 1 
ATOM   1234  H  HB3  . SER   A  1 87  ? -37.766 -2.11   46.441 1   28.897  ? 82  SER   A HB3  1 c 1 
ATOM   1235  H  HG   . SER   A  1 87  ? -38.94  -3.37   45.072 0   29.66   ? 82  SER   A HG   1 c 1 
ATOM   1236  N  N    . PHE   A  1 88  ? -34.819 -3.209  47.704 1   30.442  ? 83  PHE   A N    1 ? 1 
ATOM   1237  C  CA   . PHE   A  1 88  ? -34.022 -2.985  48.91  1   32.094  ? 83  PHE   A CA   1 ? 1 
ATOM   1238  C  C    . PHE   A  1 88  ? -32.641 -2.404  48.594 1   29.956  ? 83  PHE   A C    1 ? 1 
ATOM   1239  O  O    . PHE   A  1 88  ? -32.221 -1.467  49.301 1   33.78   ? 83  PHE   A O    1 ? 1 
ATOM   1240  C  CB   . PHE   A  1 88  ? -33.83  -4.257  49.727 1   33.979  ? 83  PHE   A CB   1 ? 1 
ATOM   1241  C  CG   . PHE   A  1 88  ? -35.045 -4.846  50.407 1   32.583  ? 83  PHE   A CG   1 ? 1 
ATOM   1242  C  CD1  . PHE   A  1 88  ? -36.038 -4.06   50.994 1   40.149  ? 83  PHE   A CD1  1 ? 1 
ATOM   1243  C  CD2  . PHE   A  1 88  ? -35.211 -6.226  50.451 1   33.714  ? 83  PHE   A CD2  1 ? 1 
ATOM   1244  C  CE1  . PHE   A  1 88  ? -37.121 -4.661  51.62  1   38.255  ? 83  PHE   A CE1  1 ? 1 
ATOM   1245  C  CE2  . PHE   A  1 88  ? -36.298 -6.817  51.084 1   32.421  ? 83  PHE   A CE2  1 ? 1 
ATOM   1246  C  CZ   . PHE   A  1 88  ? -37.263 -6.03   51.635 1   34.167  ? 83  PHE   A CZ   1 ? 1 
ATOM   1247  H  H    . PHE   A  1 88  ? -35.121 -4.056  47.54  1   29.937  ? 83  PHE   A H    1 c 1 
ATOM   1248  H  HA   . PHE   A  1 88  ? -34.496 -2.319  49.465 1   31.902  ? 83  PHE   A HA   1 c 1 
ATOM   1249  H  HB2  . PHE   A  1 88  ? -33.443 -4.936  49.129 1   33.116  ? 83  PHE   A HB2  1 c 1 
ATOM   1250  H  HB3  . PHE   A  1 88  ? -33.156 -4.08   50.422 1   33.652  ? 83  PHE   A HB3  1 c 1 
ATOM   1251  H  HD1  . PHE   A  1 88  ? -35.965 -3.121  50.996 1   37.506  ? 83  PHE   A HD1  1 c 1 
ATOM   1252  H  HD2  . PHE   A  1 88  ? -34.561 -6.773  50.053 1   33.188  ? 83  PHE   A HD2  1 c 1 
ATOM   1253  H  HE1  . PHE   A  1 88  ? -37.786 -4.12   52.017 1   37.537  ? 83  PHE   A HE1  1 c 1 
ATOM   1254  H  HE2  . PHE   A  1 88  ? -36.388 -7.758  51.09  1   33.384  ? 83  PHE   A HE2  1 c 1 
ATOM   1255  H  HZ   . PHE   A  1 88  ? -38.007 -6.424  52.065 1   34.721  ? 83  PHE   A HZ   1 c 1 
ATOM   1256  N  N    . GLN   A  1 89  ? -32     -2.872  47.502 1   29.316  ? 84  GLN   A N    1 ? 1 
ATOM   1257  C  CA   . GLN   A  1 89  ? -30.739 -2.301  47.055 1   32.589  ? 84  GLN   A CA   1 ? 1 
ATOM   1258  C  C    . GLN   A  1 89  ? -30.916 -0.825  46.705 1   32.396  ? 84  GLN   A C    1 ? 1 
ATOM   1259  O  O    . GLN   A  1 89  ? -30.142 0.009   47.197 1   30.607  ? 84  GLN   A O    1 ? 1 
ATOM   1260  C  CB   . GLN   A  1 89  ? -30.123 -2.975  45.827 1   33.895  ? 84  GLN   A CB   1 ? 1 
ATOM   1261  C  CG   . GLN   A  1 89  ? -29.594 -4.387  46.01  1   32.575  ? 84  GLN   A CG   1 ? 1 
ATOM   1262  C  CD   . GLN   A  1 89  ? -29.14  -5.002  44.705 1   29.617  ? 84  GLN   A CD   1 ? 1 
ATOM   1263  O  OE1  . GLN   A  1 89  ? -28.721 -4.329  43.767 1   30.94   ? 84  GLN   A OE1  1 ? 1 
ATOM   1264  N  NE2  . GLN   A  1 89  ? -29.172 -6.317  44.634 1   32.002  ? 84  GLN   A NE2  1 ? 1 
ATOM   1265  H  H    . GLN   A  1 89  ? -32.341 -3.582  47.038 1   29.91   ? 84  GLN   A H    1 c 1 
ATOM   1266  H  HA   . GLN   A  1 89  ? -30.091 -2.37   47.803 1   32.604  ? 84  GLN   A HA   1 c 1 
ATOM   1267  H  HB2  . GLN   A  1 89  ? -30.801 -2.998  45.133 1   32.66   ? 84  GLN   A HB2  1 c 1 
ATOM   1268  H  HB3  . GLN   A  1 89  ? -29.386 -2.414  45.5   1   33.154  ? 84  GLN   A HB3  1 c 1 
ATOM   1269  H  HG2  . GLN   A  1 89  ? -28.83  -4.365  46.625 1   32.656  ? 84  GLN   A HG2  1 c 1 
ATOM   1270  H  HG3  . GLN   A  1 89  ? -30.278 -4.943  46.417 1   32.279  ? 84  GLN   A HG3  1 c 1 
ATOM   1271  H  HE21 . GLN   A  1 89  ? -28.968 -6.725  43.869 1   31.011  ? 84  GLN   A HE21 1 c 1 
ATOM   1272  H  HE22 . GLN   A  1 89  ? -29.388 -6.816  45.338 1   31.452  ? 84  GLN   A HE22 1 c 1 
ATOM   1273  N  N    . ALA   A  1 90  ? -31.984 -0.521  45.907 1   28.463  ? 85  ALA   A N    1 ? 1 
ATOM   1274  C  CA   . ALA   A  1 90  ? -32.25  0.843   45.473 1   29.804  ? 85  ALA   A CA   1 ? 1 
ATOM   1275  C  C    . ALA   A  1 90  ? -32.493 1.789   46.647 1   28.838  ? 85  ALA   A C    1 ? 1 
ATOM   1276  O  O    . ALA   A  1 90  ? -31.951 2.904   46.631 1   31.136  ? 85  ALA   A O    1 ? 1 
ATOM   1277  C  CB   . ALA   A  1 90  ? -33.409 0.86    44.461 1   27.584  ? 85  ALA   A CB   1 ? 1 
ATOM   1278  H  H    . ALA   A  1 90  ? -32.536 -1.188  45.611 1   29.362  ? 85  ALA   A H    1 c 1 
ATOM   1279  H  HA   . ALA   A  1 90  ? -31.434 1.164   45.012 1   28.98   ? 85  ALA   A HA   1 c 1 
ATOM   1280  H  HB1  . ALA   A  1 90  ? -33.192 0.282   43.708 1   27.845  ? 85  ALA   A HB1  1 c 1 
ATOM   1281  H  HB2  . ALA   A  1 90  ? -34.222 0.54    44.888 1   28.038  ? 85  ALA   A HB2  1 c 1 
ATOM   1282  H  HB3  . ALA   A  1 90  ? -33.547 1.762   44.134 1   28.059  ? 85  ALA   A HB3  1 c 1 
ATOM   1283  N  N    . VAL   A  1 91  ? -33.325 1.362   47.623 1   30.284  ? 86  VAL   A N    1 ? 1 
ATOM   1284  C  CA   . VAL   A  1 91  ? -33.675 2.204   48.773 1   31.289  ? 86  VAL   A CA   1 ? 1 
ATOM   1285  C  C    . VAL   A  1 91  ? -32.398 2.479   49.59  1   32.691  ? 86  VAL   A C    1 ? 1 
ATOM   1286  O  O    . VAL   A  1 91  ? -32.128 3.641   49.868 1   33.227  ? 86  VAL   A O    1 ? 1 
ATOM   1287  C  CB   . VAL   A  1 91  ? -34.819 1.585   49.605 1   31.348  ? 86  VAL   A CB   1 ? 1 
ATOM   1288  C  CG1  . VAL   A  1 91  ? -35.028 2.207   50.97  1   34.292  ? 86  VAL   A CG1  1 ? 1 
ATOM   1289  C  CG2  . VAL   A  1 91  ? -36.13  1.621   48.816 1   29.54   ? 86  VAL   A CG2  1 ? 1 
ATOM   1290  H  H    . VAL   A  1 91  ? -33.7   0.53    47.564 1   29.925  ? 86  VAL   A H    1 c 1 
ATOM   1291  H  HA   . VAL   A  1 91  ? -33.995 3.055   48.427 1   31.257  ? 86  VAL   A HA   1 c 1 
ATOM   1292  H  HB   . VAL   A  1 91  ? -34.59  0.637   49.752 1   31.568  ? 86  VAL   A HB   1 c 1 
ATOM   1293  H  HG11 . VAL   A  1 91  ? -35.185 3.162   50.87  1   33.534  ? 86  VAL   A HG11 1 c 1 
ATOM   1294  H  HG12 . VAL   A  1 91  ? -34.25  2.062   51.535 1   33.881  ? 86  VAL   A HG12 1 c 1 
ATOM   1295  H  HG13 . VAL   A  1 91  ? -35.799 1.799   51.395 1   33.456  ? 86  VAL   A HG13 1 c 1 
ATOM   1296  H  HG21 . VAL   A  1 91  ? -36.838 1.21    49.34  1   29.973  ? 86  VAL   A HG21 1 c 1 
ATOM   1297  H  HG22 . VAL   A  1 91  ? -36.027 1.139   47.983 1   29.621  ? 86  VAL   A HG22 1 c 1 
ATOM   1298  H  HG23 . VAL   A  1 91  ? -36.367 2.544   48.624 1   29.917  ? 86  VAL   A HG23 1 c 1 
ATOM   1299  N  N    . ARG   A  1 92  ? -31.635 1.413   49.899 1   32.526  ? 87  ARG   A N    1 ? 1 
ATOM   1300  C  CA   . ARG   A  1 92  ? -30.321 1.532   50.55  1   40.726  ? 87  ARG   A CA   1 ? 1 
ATOM   1301  C  C    . ARG   A  1 92  ? -29.403 2.493   49.785 1   35.876  ? 87  ARG   A C    1 ? 1 
ATOM   1302  O  O    . ARG   A  1 92  ? -28.914 3.431   50.403 1   39.576  ? 87  ARG   A O    1 ? 1 
ATOM   1303  C  CB   . ARG   A  1 92  ? -29.618 0.188   50.786 1   44.387  ? 87  ARG   A CB   1 ? 1 
ATOM   1304  C  CG   . ARG   A  1 92  ? -28.495 0.335   51.809 1   56.571  ? 87  ARG   A CG   1 ? 1 
ATOM   1305  C  CD   . ARG   A  1 92  ? -27.546 -0.859  51.974 1   60.405  ? 87  ARG   A CD   1 ? 1 
ATOM   1306  N  NE   . ARG   A  1 92  ? -28.003 -2.025  52.742 1   71.536  ? 87  ARG   A NE   1 ? 1 
ATOM   1307  C  CZ   . ARG   A  1 92  ? -28.389 -2.116  54.037 1   78.552  ? 87  ARG   A CZ   1 ? 1 
ATOM   1308  N  NH1  . ARG   A  1 92  ? -28.422 -3.306  54.628 1   80.936  ? 87  ARG   A NH1  1 ? 1 
ATOM   1309  N  NH2  . ARG   A  1 92  ? -28.666 -1.052  54.787 1   83.167  ? 87  ARG   A NH2  1 ? 1 
ATOM   1310  H  H    . ARG   A  1 92  ? -31.948 0.571   49.723 1   34.066  ? 87  ARG   A H    1 c 1 
ATOM   1311  H  HA   . ARG   A  1 92  ? -30.483 1.924   51.448 1   39.164  ? 87  ARG   A HA   1 c 1 
ATOM   1312  H  HB2  . ARG   A  1 92  ? -30.27  -0.469  51.111 1   45.861  ? 87  ARG   A HB2  1 c 1 
ATOM   1313  H  HB3  . ARG   A  1 92  ? -29.246 -0.141  49.941 1   45.575  ? 87  ARG   A HB3  1 c 1 
ATOM   1314  H  HG2  . ARG   A  1 92  ? -27.945 1.112   51.586 1   54.324  ? 87  ARG   A HG2  1 c 1 
ATOM   1315  H  HG3  . ARG   A  1 92  ? -28.905 0.546   52.666 1   54.914  ? 87  ARG   A HG3  1 c 1 
ATOM   1316  H  HD2  . ARG   A  1 92  ? -27.303 -1.159  51.075 1   61.673  ? 87  ARG   A HD2  1 c 1 
ATOM   1317  H  HD3  . ARG   A  1 92  ? -26.727 -0.52   52.39  1   62.485  ? 87  ARG   A HD3  1 c 1 
ATOM   1318  H  HE   . ARG   A  1 92  ? -28.042 -2.765  52.279 1   70.005  ? 87  ARG   A HE   1 c 1 
ATOM   1319  H  HH11 . ARG   A  1 92  ? -28.129 -4.027  54.206 1   79.956  ? 87  ARG   A HH11 1 c 1 
ATOM   1320  H  HH12 . ARG   A  1 92  ? -28.732 -3.407  55.456 1   80.579  ? 87  ARG   A HH12 1 c 1 
ATOM   1321  H  HH21 . ARG   A  1 92  ? -28.256 -0.212  54.608 1   81.006  ? 87  ARG   A HH21 1 c 1 
ATOM   1322  H  HH22 . ARG   A  1 92  ? -29.249 -1.17   55.525 1   81.72   ? 87  ARG   A HH22 1 c 1 
ATOM   1323  N  N    . ASP   A  1 93  ? -29.279 2.312   48.456 1   34.011  ? 88  ASP   A N    1 ? 1 
ATOM   1324  C  CA   . ASP   A  1 93  ? -28.443 3.133   47.577 1   37.375  ? 88  ASP   A CA   1 ? 1 
ATOM   1325  C  C    . ASP   A  1 93  ? -28.846 4.612   47.611 1   39.74   ? 88  ASP   A C    1 ? 1 
ATOM   1326  O  O    . ASP   A  1 93  ? -27.965 5.475   47.521 1   34.413  ? 88  ASP   A O    1 ? 1 
ATOM   1327  C  CB   . ASP   A  1 93  ? -28.419 2.573   46.161 1   34.138  ? 88  ASP   A CB   1 ? 1 
ATOM   1328  C  CG   . ASP   A  1 93  ? -27.475 3.246   45.175 1   40.743  ? 88  ASP   A CG   1 ? 1 
ATOM   1329  O  OD1  . ASP   A  1 93  ? -26.309 3.49    45.557 1   37.333  ? 88  ASP   A OD1  1 ? 1 
ATOM   1330  O  OD2  . ASP   A  1 93  ? -27.873 3.488   44.018 1   33.645  ? 88  ASP   A OD2  1 ? 1 
ATOM   1331  H  H    . ASP   A  1 93  ? -29.734 1.617   48.074 1   34.846  ? 88  ASP   A H    1 c 1 
ATOM   1332  H  HA   . ASP   A  1 93  ? -27.52  3.071   47.913 1   36.882  ? 88  ASP   A HA   1 c 1 
ATOM   1333  H  HB2  . ASP   A  1 93  ? -28.171 1.626   46.21  1   36.199  ? 88  ASP   A HB2  1 c 1 
ATOM   1334  H  HB3  . ASP   A  1 93  ? -29.327 2.623   45.795 1   35.907  ? 88  ASP   A HB3  1 c 1 
ATOM   1335  N  N    . SER   A  1 94  ? -30.163 4.893   47.79  1   35.644  ? 89  SER   A N    1 ? 1 
ATOM   1336  C  CA   . SER   A  1 94  ? -30.685 6.246   47.85  1   35.133  ? 89  SER   A CA   1 ? 1 
ATOM   1337  C  C    . SER   A  1 94  ? -30.27  7.006   49.102 1   31.654  ? 89  SER   A C    1 ? 1 
ATOM   1338  O  O    . SER   A  1 94  ? -30.269 8.238   49.035 1   33.865  ? 89  SER   A O    1 ? 1 
ATOM   1339  C  CB   . SER   A  1 94  ? -32.201 6.293   47.702 1   31.656  ? 89  SER   A CB   1 ? 1 
ATOM   1340  O  OG   . SER   A  1 94  ? -32.799 5.906   48.921 1   30.125  ? 89  SER   A OG   1 ? 1 
ATOM   1341  H  H    . SER   A  1 94  ? -30.767 4.207   47.834 1   36.094  ? 89  SER   A H    1 c 1 
ATOM   1342  H  HA   . SER   A  1 94  ? -30.311 6.728   47.106 1   33.812  ? 89  SER   A HA   1 c 1 
ATOM   1343  H  HB2  . SER   A  1 94  ? -32.48  7.199   47.47  1   31.942  ? 89  SER   A HB2  1 c 1 
ATOM   1344  H  HB3  . SER   A  1 94  ? -32.48  5.687   46.99  1   31.467  ? 89  SER   A HB3  1 c 1 
ATOM   1345  H  HG   . SER   A  1 94  ? -33.646 5.932   48.823 0   29.33   ? 89  SER   A HG   1 c 1 
ATOM   1346  N  N    . GLY   A  1 95  ? -30.052 6.285   50.215 1   30.422  ? 90  GLY   A N    1 ? 1 
ATOM   1347  C  CA   . GLY   A  1 95  ? -29.784 6.881   51.51  1   35.745  ? 90  GLY   A CA   1 ? 1 
ATOM   1348  C  C    . GLY   A  1 95  ? -31.029 7.406   52.226 1   40.207  ? 90  GLY   A C    1 ? 1 
ATOM   1349  O  O    . GLY   A  1 95  ? -30.892 7.967   53.302 1   38.394  ? 90  GLY   A O    1 ? 1 
ATOM   1350  H  H    . GLY   A  1 95  ? -30.095 5.373   50.183 1   31.889  ? 90  GLY   A H    1 c 1 
ATOM   1351  H  HA2  . GLY   A  1 95  ? -29.349 6.206   52.08  1   35.673  ? 90  GLY   A HA2  1 c 1 
ATOM   1352  H  HA3  . GLY   A  1 95  ? -29.144 7.623   51.393 1   35.697  ? 90  GLY   A HA3  1 c 1 
ATOM   1353  N  N    . LEU   A  1 96  ? -32.251 7.188   51.683 1   39.44   ? 91  LEU   A N    1 ? 1 
ATOM   1354  C  CA   . LEU   A  1 96  ? -33.456 7.782   52.247 1   39.696  ? 91  LEU   A CA   1 ? 1 
ATOM   1355  C  C    . LEU   A  1 96  ? -33.795 7.136   53.579 1   35.686  ? 91  LEU   A C    1 ? 1 
ATOM   1356  O  O    . LEU   A  1 96  ? -33.763 5.913   53.666 1   36.237  ? 91  LEU   A O    1 ? 1 
ATOM   1357  C  CB   . LEU   A  1 96  ? -34.621 7.586   51.28  1   45.207  ? 91  LEU   A CB   1 ? 1 
ATOM   1358  C  CG   . LEU   A  1 96  ? -35.984 8.162   51.686 1   46.543  ? 91  LEU   A CG   1 ? 1 
ATOM   1359  C  CD1  . LEU   A  1 96  ? -35.933 9.666   51.832 1   47.621  ? 91  LEU   A CD1  1 ? 1 
ATOM   1360  C  CD2  . LEU   A  1 96  ? -36.991 7.738   50.631 1   44.369  ? 91  LEU   A CD2  1 ? 1 
ATOM   1361  H  H    . LEU   A  1 96  ? -32.352 6.615   50.979 1   38.989  ? 91  LEU   A H    1 c 1 
ATOM   1362  H  HA   . LEU   A  1 96  ? -33.286 8.749   52.364 1   40.311  ? 91  LEU   A HA   1 c 1 
ATOM   1363  H  HB2  . LEU   A  1 96  ? -34.366 7.982   50.415 1   43.707  ? 91  LEU   A HB2  1 c 1 
ATOM   1364  H  HB3  . LEU   A  1 96  ? -34.726 6.618   51.131 1   43.628  ? 91  LEU   A HB3  1 c 1 
ATOM   1365  H  HG   . LEU   A  1 96  ? -36.27  7.768   52.548 1   46.262  ? 91  LEU   A HG   1 c 1 
ATOM   1366  H  HD11 . LEU   A  1 96  ? -35.315 9.911   52.541 1   47.785  ? 91  LEU   A HD11 1 c 1 
ATOM   1367  H  HD12 . LEU   A  1 96  ? -36.819 10      52.052 1   47.338  ? 91  LEU   A HD12 1 c 1 
ATOM   1368  H  HD13 . LEU   A  1 96  ? -35.638 10.063  50.995 1   47.212  ? 91  LEU   A HD13 1 c 1 
ATOM   1369  H  HD21 . LEU   A  1 96  ? -37.041 6.768   50.595 1   44.547  ? 91  LEU   A HD21 1 c 1 
ATOM   1370  H  HD22 . LEU   A  1 96  ? -36.706 8.08    49.768 1   44.55   ? 91  LEU   A HD22 1 c 1 
ATOM   1371  H  HD23 . LEU   A  1 96  ? -37.866 8.1     50.85  1   44.757  ? 91  LEU   A HD23 1 c 1 
ATOM   1372  N  N    . GLU   A  1 97  ? -34.131 7.979   54.573 1   38.34   ? 92  GLU   A N    1 ? 1 
ATOM   1373  C  CA   . GLU   A  1 97  ? -34.713 7.529   55.828 1   43.564  ? 92  GLU   A CA   1 ? 1 
ATOM   1374  C  C    . GLU   A  1 97  ? -36.228 7.736   55.726 1   39.905  ? 92  GLU   A C    1 ? 1 
ATOM   1375  O  O    . GLU   A  1 97  ? -36.683 8.85    55.489 1   36.545  ? 92  GLU   A O    1 ? 1 
ATOM   1376  C  CB   . GLU   A  1 97  ? -34.052 8.186   57.042 1   48.374  ? 92  GLU   A CB   1 ? 1 
ATOM   1377  C  CG   . GLU   A  1 97  ? -32.551 7.88    57.126 1   58.84   ? 92  GLU   A CG   1 ? 1 
ATOM   1378  C  CD   . GLU   A  1 97  ? -31.894 7.725   58.495 1   72.745  ? 92  GLU   A CD   1 ? 1 
ATOM   1379  O  OE1  . GLU   A  1 97  ? -32.272 8.436   59.457 1   81.401  ? 92  GLU   A OE1  1 ? 1 
ATOM   1380  O  OE2  . GLU   A  1 97  ? -30.959 6.894   58.582 1   70.523  ? 92  GLU   A OE2  1 ? 1 
ATOM   1381  H  H    . GLU   A  1 97  ? -33.987 8.876   54.475 1   39.189  ? 92  GLU   A H    1 c 1 
ATOM   1382  H  HA   . GLU   A  1 97  ? -34.529 6.567   55.941 1   42.546  ? 92  GLU   A HA   1 c 1 
ATOM   1383  H  HB2  . GLU   A  1 97  ? -34.182 9.155   56.989 1   49.738  ? 92  GLU   A HB2  1 c 1 
ATOM   1384  H  HB3  . GLU   A  1 97  ? -34.495 7.867   57.856 1   49.78   ? 92  GLU   A HB3  1 c 1 
ATOM   1385  H  HG2  . GLU   A  1 97  ? -32.368 7.057   56.622 1   58.51   ? 92  GLU   A HG2  1 c 1 
ATOM   1386  H  HG3  . GLU   A  1 97  ? -32.073 8.595   56.655 1   59.094  ? 92  GLU   A HG3  1 c 1 
ATOM   1387  N  N    . VAL   A  1 98  ? -36.975 6.642   55.888 1   44.156  ? 93  VAL   A N    1 ? 1 
ATOM   1388  C  CA   . VAL   A  1 98  ? -38.434 6.648   55.909 1   46.831  ? 93  VAL   A CA   1 ? 1 
ATOM   1389  C  C    . VAL   A  1 98  ? -38.873 7.014   57.333 1   43.017  ? 93  VAL   A C    1 ? 1 
ATOM   1390  O  O    . VAL   A  1 98  ? -38.477 6.333   58.259 1   44.119  ? 93  VAL   A O    1 ? 1 
ATOM   1391  C  CB   . VAL   A  1 98  ? -38.991 5.27    55.476 1   41.695  ? 93  VAL   A CB   1 ? 1 
ATOM   1392  C  CG1  . VAL   A  1 98  ? -40.521 5.272   55.459 1   37.276  ? 93  VAL   A CG1  1 ? 1 
ATOM   1393  C  CG2  . VAL   A  1 98  ? -38.448 4.786   54.124 1   37.544  ? 93  VAL   A CG2  1 ? 1 
ATOM   1394  H  H    . VAL   A  1 98  ? -36.563 5.837   56.024 1   43.606  ? 93  VAL   A H    1 c 1 
ATOM   1395  H  HA   . VAL   A  1 98  ? -38.76  7.316   55.279 1   43.992  ? 93  VAL   A HA   1 c 1 
ATOM   1396  H  HB   . VAL   A  1 98  ? -38.706 4.618   56.158 1   41.256  ? 93  VAL   A HB   1 c 1 
ATOM   1397  H  HG11 . VAL   A  1 98  ? -40.837 5.985   54.881 1   38.268  ? 93  VAL   A HG11 1 c 1 
ATOM   1398  H  HG12 . VAL   A  1 98  ? -40.872 5.404   56.357 1   38.812  ? 93  VAL   A HG12 1 c 1 
ATOM   1399  H  HG13 . VAL   A  1 98  ? -40.84  4.416   55.119 1   38.105  ? 93  VAL   A HG13 1 c 1 
ATOM   1400  H  HG21 . VAL   A  1 98  ? -38.86  3.935   53.896 1   38.315  ? 93  VAL   A HG21 1 c 1 
ATOM   1401  H  HG22 . VAL   A  1 98  ? -37.485 4.67    54.173 1   38.909  ? 93  VAL   A HG22 1 c 1 
ATOM   1402  H  HG23 . VAL   A  1 98  ? -38.66  5.44    53.436 1   38.411  ? 93  VAL   A HG23 1 c 1 
ATOM   1403  N  N    . THR   A  1 99  ? -39.743 8.025   57.483 1   41.684  ? 94  THR   A N    1 ? 1 
ATOM   1404  C  CA   . THR   A  1 99  ? -40.238 8.525   58.768 1   42.916  ? 94  THR   A CA   1 ? 1 
ATOM   1405  C  C    . THR   A  1 99  ? -41.771 8.664   58.683 1   43.098  ? 94  THR   A C    1 ? 1 
ATOM   1406  O  O    . THR   A  1 99  ? -42.326 8.611   57.571 1   41.081  ? 94  THR   A O    1 ? 1 
ATOM   1407  C  CB   . THR   A  1 99  ? -39.586 9.87    59.114 1   43.574  ? 94  THR   A CB   1 ? 1 
ATOM   1408  O  OG1  . THR   A  1 99  ? -40.11  10.882  58.247 1   41.494  ? 94  THR   A OG1  1 ? 1 
ATOM   1409  C  CG2  . THR   A  1 99  ? -38.065 9.896   59.008 1   43.133  ? 94  THR   A CG2  1 ? 1 
ATOM   1410  H  H    . THR   A  1 99  ? -40.07  8.427   56.732 1   41.926  ? 94  THR   A H    1 c 1 
ATOM   1411  H  HA   . THR   A  1 99  ? -40.028 7.887   59.482 1   43.21   ? 94  THR   A HA   1 c 1 
ATOM   1412  H  HB   . THR   A  1 99  ? -39.816 10.091  60.046 1   43.575  ? 94  THR   A HB   1 c 1 
ATOM   1413  H  HG1  . THR   A  1 99  ? -39.951 10.675  57.422 0   40.89   ? 94  THR   A HG1  1 c 1 
ATOM   1414  H  HG21 . THR   A  1 99  ? -37.738 10.773  59.275 1   43.829  ? 94  THR   A HG21 1 c 1 
ATOM   1415  H  HG22 . THR   A  1 99  ? -37.794 9.721   58.09  1   42.939  ? 94  THR   A HG22 1 c 1 
ATOM   1416  H  HG23 . THR   A  1 99  ? -37.686 9.219   59.593 1   43.595  ? 94  THR   A HG23 1 c 1 
ATOM   1417  N  N    . ASP   A  1 100 ? -42.4   9.007   59.827 1   43.887  ? 95  ASP   A N    1 ? 1 
ATOM   1418  C  CA   . ASP   A  1 100 ? -43.811 9.398   59.843 1   47.569  ? 95  ASP   A CA   1 ? 1 
ATOM   1419  C  C    . ASP   A  1 100 ? -44.101 10.673  59.034 1   50.512  ? 95  ASP   A C    1 ? 1 
ATOM   1420  O  O    . ASP   A  1 100 ? -45.197 10.778  58.465 1   45.389  ? 95  ASP   A O    1 ? 1 
ATOM   1421  C  CB   . ASP   A  1 100 ? -44.353 9.521   61.255 1   50.626  ? 95  ASP   A CB   1 ? 1 
ATOM   1422  C  CG   . ASP   A  1 100 ? -44.369 8.238   62.069 1   51.295  ? 95  ASP   A CG   1 ? 1 
ATOM   1423  O  OD1  . ASP   A  1 100 ? -44.229 7.147   61.485 1   56.47   ? 95  ASP   A OD1  1 ? 1 
ATOM   1424  O  OD2  . ASP   A  1 100 ? -44.514 8.339   63.295 1   58.609  ? 95  ASP   A OD2  1 ? 1 
ATOM   1425  H  H    . ASP   A  1 100 ? -41.934 9.001   60.614 1   45.318  ? 95  ASP   A H    1 c 1 
ATOM   1426  H  HA   . ASP   A  1 100 ? -44.318 8.679   59.407 1   47.279  ? 95  ASP   A HA   1 c 1 
ATOM   1427  H  HB2  . ASP   A  1 100 ? -43.814 10.182  61.739 1   50.642  ? 95  ASP   A HB2  1 c 1 
ATOM   1428  H  HB3  . ASP   A  1 100 ? -45.274 9.857   61.219 1   49.913  ? 95  ASP   A HB3  1 c 1 
ATOM   1429  N  N    . ALA   A  1 101 ? -43.128 11.598  58.937 1   43.118  ? 96  ALA   A N    1 ? 1 
ATOM   1430  C  CA   . ALA   A  1 101 ? -43.307 12.819  58.158 1   46.682  ? 96  ALA   A CA   1 ? 1 
ATOM   1431  C  C    . ALA   A  1 101 ? -43.288 12.57   56.649 1   43.824  ? 96  ALA   A C    1 ? 1 
ATOM   1432  O  O    . ALA   A  1 101 ? -43.838 13.403  55.933 1   47.426  ? 96  ALA   A O    1 ? 1 
ATOM   1433  C  CB   . ALA   A  1 101 ? -42.307 13.892  58.554 1   48.943  ? 96  ALA   A CB   1 ? 1 
ATOM   1434  H  H    . ALA   A  1 101 ? -42.338 11.482  59.381 1   46.315  ? 96  ALA   A H    1 c 1 
ATOM   1435  H  HA   . ALA   A  1 101 ? -44.211 13.182  58.376 1   45.717  ? 96  ALA   A HA   1 c 1 
ATOM   1436  H  HB1  . ALA   A  1 101 ? -42.416 14.11   59.495 1   48.849  ? 96  ALA   A HB1  1 c 1 
ATOM   1437  H  HB2  . ALA   A  1 101 ? -41.403 13.568  58.403 1   48.429  ? 96  ALA   A HB2  1 c 1 
ATOM   1438  H  HB3  . ALA   A  1 101 ? -42.455 14.69   58.02  1   48.364  ? 96  ALA   A HB3  1 c 1 
ATOM   1439  N  N    . ASN   A  1 102 ? -42.701 11.46   56.148 1   40.293  ? 97  ASN   A N    1 ? 1 
ATOM   1440  C  CA   . ASN   A  1 102 ? -42.589 11.25   54.703 1   40.881  ? 97  ASN   A CA   1 ? 1 
ATOM   1441  C  C    . ASN   A  1 102 ? -43.214 9.947   54.198 1   37.217  ? 97  ASN   A C    1 ? 1 
ATOM   1442  O  O    . ASN   A  1 102 ? -43.309 9.86    52.98  1   34.08   ? 97  ASN   A O    1 ? 1 
ATOM   1443  C  CB   . ASN   A  1 102 ? -41.148 11.417  54.193 1   37.466  ? 97  ASN   A CB   1 ? 1 
ATOM   1444  C  CG   . ASN   A  1 102 ? -40.186 10.366  54.693 1   40.833  ? 97  ASN   A CG   1 ? 1 
ATOM   1445  O  OD1  . ASN   A  1 102 ? -40.594 9.3     55.182 1   31.489  ? 97  ASN   A OD1  1 ? 1 
ATOM   1446  N  ND2  . ASN   A  1 102 ? -38.881 10.645  54.561 1   42.469  ? 97  ASN   A ND2  1 ? 1 
ATOM   1447  H  H    . ASN   A  1 102 ? -42.306 10.851  56.705 1   41.476  ? 97  ASN   A H    1 c 1 
ATOM   1448  H  HA   . ASN   A  1 102 ? -43.095 11.946  54.239 1   39.329  ? 97  ASN   A HA   1 c 1 
ATOM   1449  H  HB2  . ASN   A  1 102 ? -41.151 11.4    53.216 1   38.702  ? 97  ASN   A HB2  1 c 1 
ATOM   1450  H  HB3  . ASN   A  1 102 ? -40.82  12.296  54.47  1   39.642  ? 97  ASN   A HB3  1 c 1 
ATOM   1451  H  HD21 . ASN   A  1 102 ? -38.277 10.062  54.847 1   42.017  ? 97  ASN   A HD21 1 c 1 
ATOM   1452  H  HD22 . ASN   A  1 102 ? -38.611 11.408  54.191 1   42.063  ? 97  ASN   A HD22 1 c 1 
ATOM   1453  N  N    . ARG   A  1 103 ? -43.581 8.982   55.073 1   33.515  ? 98  ARG   A N    1 ? 1 
ATOM   1454  C  CA   . ARG   A  1 103 ? -43.984 7.657   54.651 1   33.233  ? 98  ARG   A CA   1 ? 1 
ATOM   1455  C  C    . ARG   A  1 103 ? -45.247 7.675   53.782 1   36.549  ? 98  ARG   A C    1 ? 1 
ATOM   1456  O  O    . ARG   A  1 103 ? -45.364 6.82    52.912 1   38.49   ? 98  ARG   A O    1 ? 1 
ATOM   1457  C  CB   . ARG   A  1 103 ? -44.225 6.655   55.786 1   36.305  ? 98  ARG   A CB   1 ? 1 
ATOM   1458  C  CG   . ARG   A  1 103 ? -45.421 6.829   56.725 1   38.025  ? 98  ARG   A CG   1 ? 1 
ATOM   1459  C  CD   . ARG   A  1 103 ? -45.553 5.675   57.687 1   40.521  ? 98  ARG   A CD   1 ? 1 
ATOM   1460  N  NE   . ARG   A  1 103 ? -44.545 5.777   58.752 1   41.226  ? 98  ARG   A NE   1 ? 1 
ATOM   1461  C  CZ   . ARG   A  1 103 ? -43.39  5.129   58.854 1   44.063  ? 98  ARG   A CZ   1 ? 1 
ATOM   1462  N  NH1  . ARG   A  1 103 ? -43.04  4.199   57.972 1   40.932  ? 98  ARG   A NH1  1 ? 1 
ATOM   1463  N  NH2  . ARG   A  1 103 ? -42.553 5.462   59.839 1   46.224  ? 98  ARG   A NH2  1 ? 1 
ATOM   1464  H  H    . ARG   A  1 103 ? -43.622 9.159   55.967 1   34.983  ? 98  ARG   A H    1 c 1 
ATOM   1465  H  HA   . ARG   A  1 103 ? -43.249 7.291   54.096 1   34.369  ? 98  ARG   A HA   1 c 1 
ATOM   1466  H  HB2  . ARG   A  1 103 ? -44.324 5.792   55.355 1   35.606  ? 98  ARG   A HB2  1 c 1 
ATOM   1467  H  HB3  . ARG   A  1 103 ? -43.412 6.608   56.329 1   36.38   ? 98  ARG   A HB3  1 c 1 
ATOM   1468  H  HG2  . ARG   A  1 103 ? -45.312 7.66    57.237 1   38.612  ? 98  ARG   A HG2  1 c 1 
ATOM   1469  H  HG3  . ARG   A  1 103 ? -46.254 6.898   56.213 1   37.824  ? 98  ARG   A HG3  1 c 1 
ATOM   1470  H  HD2  . ARG   A  1 103 ? -46.446 5.7     58.088 1   39.858  ? 98  ARG   A HD2  1 c 1 
ATOM   1471  H  HD3  . ARG   A  1 103 ? -45.477 4.832   57.206 1   39.576  ? 98  ARG   A HD3  1 c 1 
ATOM   1472  H  HE   . ARG   A  1 103 ? -44.755 6.333   59.392 1   42.284  ? 98  ARG   A HE   1 c 1 
ATOM   1473  H  HH11 . ARG   A  1 103 ? -43.51  3.97    57.271 1   41.317  ? 98  ARG   A HH11 1 c 1 
ATOM   1474  H  HH12 . ARG   A  1 103 ? -42.277 3.764   58.079 1   42.014  ? 98  ARG   A HH12 1 c 1 
ATOM   1475  H  HH21 . ARG   A  1 103 ? -42.741 6.109   60.412 1   45.968  ? 98  ARG   A HH21 1 c 1 
ATOM   1476  H  HH22 . ARG   A  1 103 ? -41.784 5.034   59.938 1   45.817  ? 98  ARG   A HH22 1 c 1 
ATOM   1477  N  N    . GLU   A  1 104 ? -46.168 8.634   53.986 1   33.474  ? 99  GLU   A N    1 ? 1 
ATOM   1478  C  CA   . GLU   A  1 104 ? -47.314 8.769   53.092 1   37.546  ? 99  GLU   A CA   1 ? 1 
ATOM   1479  C  C    . GLU   A  1 104 ? -46.935 9.278   51.697 1   33.792  ? 99  GLU   A C    1 ? 1 
ATOM   1480  O  O    . GLU   A  1 104 ? -47.766 9.158   50.813 1   30.913  ? 99  GLU   A O    1 ? 1 
ATOM   1481  C  CB   . GLU   A  1 104 ? -48.402 9.664   53.682 1   35.356  ? 99  GLU   A CB   1 ? 1 
ATOM   1482  C  CG   . GLU   A  1 104 ? -48.999 9.065   54.945 1   38.778  ? 99  GLU   A CG   1 ? 1 
ATOM   1483  C  CD   . GLU   A  1 104 ? -50.094 9.958   55.51  1   39.43   ? 99  GLU   A CD   1 ? 1 
ATOM   1484  O  OE1  . GLU   A  1 104 ? -50.869 10.553  54.739 1   44.974  ? 99  GLU   A OE1  1 ? 1 
ATOM   1485  O  OE2  . GLU   A  1 104 ? -50.225 9.951   56.731 1   41.055  ? 99  GLU   A OE2  1 ? 1 
ATOM   1486  H  H    . GLU   A  1 104 ? -46.103 9.197   54.703 1   35.659  ? 99  GLU   A H    1 c 1 
ATOM   1487  H  HA   . GLU   A  1 104 ? -47.733 7.875   52.986 1   35.16   ? 99  GLU   A HA   1 c 1 
ATOM   1488  H  HB2  . GLU   A  1 104 ? -48.02  10.544  53.882 1   37.03   ? 99  GLU   A HB2  1 c 1 
ATOM   1489  H  HB3  . GLU   A  1 104 ? -49.108 9.786   53.013 1   36.336  ? 99  GLU   A HB3  1 c 1 
ATOM   1490  H  HG2  . GLU   A  1 104 ? -49.379 8.183   54.742 1   37.748  ? 99  GLU   A HG2  1 c 1 
ATOM   1491  H  HG3  . GLU   A  1 104 ? -48.297 8.952   55.62  1   38.496  ? 99  GLU   A HG3  1 c 1 
ATOM   1492  N  N    . ARG   A  1 105 ? -45.727 9.865   51.533 1   32.909  ? 100 ARG   A N    1 ? 1 
ATOM   1493  C  CA   . ARG   A  1 105 ? -45.232 10.432  50.287 1   36.021  ? 100 ARG   A CA   1 ? 1 
ATOM   1494  C  C    . ARG   A  1 105 ? -44.257 9.501   49.56  1   30.638  ? 100 ARG   A C    1 ? 1 
ATOM   1495  O  O    . ARG   A  1 105 ? -43.65  9.975   48.592 1   28.807  ? 100 ARG   A O    1 ? 1 
ATOM   1496  C  CB   . ARG   A  1 105 ? -44.521 11.763  50.585 1   36.255  ? 100 ARG   A CB   1 ? 1 
ATOM   1497  C  CG   . ARG   A  1 105 ? -45.287 12.764  51.426 1   43.447  ? 100 ARG   A CG   1 ? 1 
ATOM   1498  C  CD   . ARG   A  1 105 ? -46.475 13.257  50.676 1   43.062  ? 100 ARG   A CD   1 ? 1 
ATOM   1499  N  NE   . ARG   A  1 105 ? -46.092 14.044  49.499 1   44.63   ? 100 ARG   A NE   1 ? 1 
ATOM   1500  C  CZ   . ARG   A  1 105 ? -46.847 14.291  48.423 1   48.256  ? 100 ARG   A CZ   1 ? 1 
ATOM   1501  N  NH1  . ARG   A  1 105 ? -48.106 13.87   48.351 1   49.211  ? 100 ARG   A NH1  1 ? 1 
ATOM   1502  N  NH2  . ARG   A  1 105 ? -46.35  14.983  47.408 1   48.078  ? 100 ARG   A NH2  1 ? 1 
ATOM   1503  H  H    . ARG   A  1 105 ? -45.194 9.992   52.26  1   34.371  ? 100 ARG   A H    1 c 1 
ATOM   1504  H  HA   . ARG   A  1 105 ? -45.988 10.607  49.675 1   34.045  ? 100 ARG   A HA   1 c 1 
ATOM   1505  H  HB2  . ARG   A  1 105 ? -43.676 11.569  51.039 1   38.036  ? 100 ARG   A HB2  1 c 1 
ATOM   1506  H  HB3  . ARG   A  1 105 ? -44.291 12.192  49.737 1   37.698  ? 100 ARG   A HB3  1 c 1 
ATOM   1507  H  HG2  . ARG   A  1 105 ? -45.578 12.358  52.27  1   41.703  ? 100 ARG   A HG2  1 c 1 
ATOM   1508  H  HG3  . ARG   A  1 105 ? -44.703 13.523  51.642 1   42.111  ? 100 ARG   A HG3  1 c 1 
ATOM   1509  H  HD2  . ARG   A  1 105 ? -47.037 12.509  50.409 1   43.01   ? 100 ARG   A HD2  1 c 1 
ATOM   1510  H  HD3  . ARG   A  1 105 ? -47.008 13.82   51.274 1   43.722  ? 100 ARG   A HD3  1 c 1 
ATOM   1511  H  HE   . ARG   A  1 105 ? -45.31  14.417  49.53  1   45.414  ? 100 ARG   A HE   1 c 1 
ATOM   1512  H  HH11 . ARG   A  1 105 ? -48.54  13.515  49.033 1   48.617  ? 100 ARG   A HH11 1 c 1 
ATOM   1513  H  HH12 . ARG   A  1 105 ? -48.565 13.958  47.594 1   48.516  ? 100 ARG   A HH12 1 c 1 
ATOM   1514  H  HH21 . ARG   A  1 105 ? -45.485 15.19   47.381 1   48.278  ? 100 ARG   A HH21 1 c 1 
ATOM   1515  H  HH22 . ARG   A  1 105 ? -46.869 15.273  46.752 1   47.95   ? 100 ARG   A HH22 1 c 1 
ATOM   1516  N  N    . ILE   A  1 106 ? -44.118 8.234   50.017 1   27.305  ? 101 ILE   A N    1 ? 1 
ATOM   1517  C  CA   . ILE   A  1 106 ? -43.24  7.259   49.4   1   30.506  ? 101 ILE   A CA   1 ? 1 
ATOM   1518  C  C    . ILE   A  1 106 ? -44.107 6.077   48.967 1   29.678  ? 101 ILE   A C    1 ? 1 
ATOM   1519  O  O    . ILE   A  1 106 ? -44.69  5.399   49.808 1   28.901  ? 101 ILE   A O    1 ? 1 
ATOM   1520  C  CB   . ILE   A  1 106 ? -42.097 6.78    50.312 1   31.588  ? 101 ILE   A CB   1 ? 1 
ATOM   1521  C  CG1  . ILE   A  1 106 ? -41.334 7.942   50.991 1   34.013  ? 101 ILE   A CG1  1 ? 1 
ATOM   1522  C  CG2  . ILE   A  1 106 ? -41.158 5.88    49.503 1   30.182  ? 101 ILE   A CG2  1 ? 1 
ATOM   1523  C  CD1  . ILE   A  1 106 ? -40.458 7.499   52.144 1   35.687  ? 101 ILE   A CD1  1 ? 1 
ATOM   1524  H  H    . ILE   A  1 106 ? -44.592 7.95    50.74  1   29.027  ? 101 ILE   A H    1 c 1 
ATOM   1525  H  HA   . ILE   A  1 106 ? -42.828 7.649   48.635 1   29.782  ? 101 ILE   A HA   1 c 1 
ATOM   1526  H  HB   . ILE   A  1 106 ? -42.487 6.238   51.025 1   31.607  ? 101 ILE   A HB   1 c 1 
ATOM   1527  H  HG12 . ILE   A  1 106 ? -40.769 8.382   50.33  1   33.841  ? 101 ILE   A HG12 1 c 1 
ATOM   1528  H  HG13 . ILE   A  1 106 ? -41.965 8.601   51.318 1   33.943  ? 101 ILE   A HG13 1 c 1 
ATOM   1529  H  HG21 . ILE   A  1 106 ? -40.418 5.59    50.058 1   30.888  ? 101 ILE   A HG21 1 c 1 
ATOM   1530  H  HG22 . ILE   A  1 106 ? -40.812 6.366   48.74  1   30.492  ? 101 ILE   A HG22 1 c 1 
ATOM   1531  H  HG23 . ILE   A  1 106 ? -41.626 5.091   49.19  1   30.229  ? 101 ILE   A HG23 1 c 1 
ATOM   1532  H  HD11 . ILE   A  1 106 ? -41.019 7.065   52.813 1   35.347  ? 101 ILE   A HD11 1 c 1 
ATOM   1533  H  HD12 . ILE   A  1 106 ? -40.029 8.281   52.542 1   35.715  ? 101 ILE   A HD12 1 c 1 
ATOM   1534  H  HD13 . ILE   A  1 106 ? -39.771 6.876   51.846 1   35.168  ? 101 ILE   A HD13 1 c 1 
ATOM   1535  N  N    . GLY   A  1 107 ? -44.087 5.794   47.662 1   30.01   ? 102 GLY   A N    1 ? 1 
ATOM   1536  C  CA   . GLY   A  1 107 ? -44.846 4.692   47.072 1   29.252  ? 102 GLY   A CA   1 ? 1 
ATOM   1537  C  C    . GLY   A  1 107 ? -43.961 3.731   46.306 1   27.884  ? 102 GLY   A C    1 ? 1 
ATOM   1538  O  O    . GLY   A  1 107 ? -42.714 3.798   46.345 1   24.598  ? 102 GLY   A O    1 ? 1 
ATOM   1539  H  H    . GLY   A  1 107 ? -43.582 6.301   47.094 1   29.771  ? 102 GLY   A H    1 c 1 
ATOM   1540  H  HA2  . GLY   A  1 107 ? -45.334 4.189   47.763 1   29.065  ? 102 GLY   A HA2  1 c 1 
ATOM   1541  H  HA3  . GLY   A  1 107 ? -45.509 5.077   46.474 1   28.833  ? 102 GLY   A HA3  1 c 1 
ATOM   1542  N  N    . VAL   A  1 108 ? -44.649 2.823   45.62  1   26.968  ? 103 VAL   A N    1 ? 1 
ATOM   1543  C  CA   . VAL   A  1 108 ? -44.011 1.731   44.936 1   24.697  ? 103 VAL   A CA   1 ? 1 
ATOM   1544  C  C    . VAL   A  1 108 ? -44.805 1.339   43.686 1   26.089  ? 103 VAL   A C    1 ? 1 
ATOM   1545  O  O    . VAL   A  1 108 ? -46.037 1.219   43.734 1   23.466  ? 103 VAL   A O    1 ? 1 
ATOM   1546  C  CB   . VAL   A  1 108 ? -43.744 0.599   45.941 1   30.31   ? 103 VAL   A CB   1 ? 1 
ATOM   1547  C  CG1  . VAL   A  1 108 ? -45.014 0.102   46.584 1   38.822  ? 103 VAL   A CG1  1 ? 1 
ATOM   1548  C  CG2  . VAL   A  1 108 ? -42.992 -0.581  45.278 1   32.703  ? 103 VAL   A CG2  1 ? 1 
ATOM   1549  H  H    . VAL   A  1 108 ? -45.562 2.881   45.584 1   26.495  ? 103 VAL   A H    1 c 1 
ATOM   1550  H  HA   . VAL   A  1 108 ? -43.155 2.045   44.649 1   26.45   ? 103 VAL   A HA   1 c 1 
ATOM   1551  H  HB   . VAL   A  1 108 ? -43.164 0.962   46.65  1   31.363  ? 103 VAL   A HB   1 c 1 
ATOM   1552  H  HG11 . VAL   A  1 108 ? -45.615 -0.241  45.914 1   35.485  ? 103 VAL   A HG11 1 c 1 
ATOM   1553  H  HG12 . VAL   A  1 108 ? -45.448 0.822   47.07  1   35.977  ? 103 VAL   A HG12 1 c 1 
ATOM   1554  H  HG13 . VAL   A  1 108 ? -44.791 -0.603  47.206 1   36.036  ? 103 VAL   A HG13 1 c 1 
ATOM   1555  H  HG21 . VAL   A  1 108 ? -42.816 -1.264  45.944 1   32.066  ? 103 VAL   A HG21 1 c 1 
ATOM   1556  H  HG22 . VAL   A  1 108 ? -42.15  -0.264  44.909 1   31.972  ? 103 VAL   A HG22 1 c 1 
ATOM   1557  H  HG23 . VAL   A  1 108 ? -43.531 -0.968  44.568 1   31.637  ? 103 VAL   A HG23 1 c 1 
ATOM   1558  N  N    . SER   A  1 109 ? -44.072 1.162   42.571 1   26.944  ? 104 SER   A N    1 ? 1 
ATOM   1559  C  CA   . SER   A  1 109 ? -44.605 0.624   41.316 1   26.844  ? 104 SER   A CA   1 ? 1 
ATOM   1560  C  C    . SER   A  1 109 ? -43.627 -0.388  40.729 1   23.448  ? 104 SER   A C    1 ? 1 
ATOM   1561  O  O    . SER   A  1 109 ? -42.789 -0.005  39.954 1   23.086  ? 104 SER   A O    1 ? 1 
ATOM   1562  C  CB   . SER   A  1 109 ? -44.891 1.746   40.333 1   26.057  ? 104 SER   A CB   1 ? 1 
ATOM   1563  O  OG   . SER   A  1 109 ? -45.553 1.15    39.236 1   29.607  ? 104 SER   A OG   1 ? 1 
ATOM   1564  H  H    . SER   A  1 109 ? -43.188 1.396   42.576 1   26.837  ? 104 SER   A H    1 c 1 
ATOM   1565  H  HA   . SER   A  1 109 ? -45.434 0.167   41.491 1   25.893  ? 104 SER   A HA   1 c 1 
ATOM   1566  H  HB2  . SER   A  1 109 ? -45.473 2.409   40.751 1   27.12   ? 104 SER   A HB2  1 c 1 
ATOM   1567  H  HB3  . SER   A  1 109 ? -44.069 2.185   40.047 1   27.113  ? 104 SER   A HB3  1 c 1 
ATOM   1568  H  HG   . SER   A  1 109 ? -45.729 1.762   38.671 0   29.38   ? 104 SER   A HG   1 c 1 
ATOM   1569  N  N    . MET   A  1 110 ? -43.686 -1.637  41.172 1   21.329  ? 105 MET   A N    1 ? 1 
ATOM   1570  C  CA   . MET   A  1 110 ? -42.858 -2.707  40.692 1   22.165  ? 105 MET   A CA   1 ? 1 
ATOM   1571  C  C    . MET   A  1 110 ? -43.791 -3.689  39.992 1   21.851  ? 105 MET   A C    1 ? 1 
ATOM   1572  O  O    . MET   A  1 110 ? -44.786 -4.077  40.586 1   23.324  ? 105 MET   A O    1 ? 1 
ATOM   1573  C  CB   . MET   A  1 110 ? -42.121 -3.368  41.874 1   27.827  ? 105 MET   A CB   1 ? 1 
ATOM   1574  C  CG   . MET   A  1 110 ? -40.973 -2.555  42.491 1   26.684  ? 105 MET   A CG   1 ? 1 
ATOM   1575  S  SD   . MET   A  1 110 ? -39.557 -2.426  41.38  1   26.871  ? 105 MET   A SD   1 ? 1 
ATOM   1576  C  CE   . MET   A  1 110 ? -38.971 -4.113  41.211 1   26.395  ? 105 MET   A CE   1 ? 1 
ATOM   1577  H  H    . MET   A  1 110 ? -44.287 -1.838  41.831 1   22.081  ? 105 MET   A H    1 c 1 
ATOM   1578  H  HA   . MET   A  1 110 ? -42.202 -2.366  40.061 1   22.824  ? 105 MET   A HA   1 c 1 
ATOM   1579  H  HB2  . MET   A  1 110 ? -42.781 -3.55   42.577 1   26.245  ? 105 MET   A HB2  1 c 1 
ATOM   1580  H  HB3  . MET   A  1 110 ? -41.777 -4.228  41.58  1   26.211  ? 105 MET   A HB3  1 c 1 
ATOM   1581  H  HG2  . MET   A  1 110 ? -41.29  -1.655  42.705 1   27.076  ? 105 MET   A HG2  1 c 1 
ATOM   1582  H  HG3  . MET   A  1 110 ? -40.684 -2.98   43.323 1   27.271  ? 105 MET   A HG3  1 c 1 
ATOM   1583  H  HE1  . MET   A  1 110 ? -38.175 -4.127  40.651 1   26.514  ? 105 MET   A HE1  1 c 1 
ATOM   1584  H  HE2  . MET   A  1 110 ? -38.758 -4.473  42.093 1   26.765  ? 105 MET   A HE2  1 c 1 
ATOM   1585  H  HE3  . MET   A  1 110 ? -39.656 -4.654  40.787 1   26.432  ? 105 MET   A HE3  1 c 1 
ATOM   1586  N  N    . GLY   A  1 111 ? -43.492 -3.992  38.725 1   22.445  ? 106 GLY   A N    1 ? 1 
ATOM   1587  C  CA   . GLY   A  1 111 ? -44.338 -4.769  37.829 1   23.382  ? 106 GLY   A CA   1 ? 1 
ATOM   1588  C  C    . GLY   A  1 111 ? -43.674 -6.082  37.443 1   22.559  ? 106 GLY   A C    1 ? 1 
ATOM   1589  O  O    . GLY   A  1 111 ? -42.493 -6.373  37.767 1   21.415  ? 106 GLY   A O    1 ? 1 
ATOM   1590  H  H    . GLY   A  1 111 ? -42.693 -3.708  38.383 1   22.529  ? 106 GLY   A H    1 c 1 
ATOM   1591  H  HA2  . GLY   A  1 111 ? -45.212 -4.953  38.243 1   22.904  ? 106 GLY   A HA2  1 c 1 
ATOM   1592  H  HA3  . GLY   A  1 111 ? -44.497 -4.237  37.019 1   22.806  ? 106 GLY   A HA3  1 c 1 
ATOM   1593  N  N    . SER   A  1 112 ? -44.442 -6.863  36.683 1   20.894  ? 107 SER   A N    1 ? 1 
ATOM   1594  C  CA   . SER   A  1 112 ? -43.944 -8.129  36.138 1   21.615  ? 107 SER   A CA   1 ? 1 
ATOM   1595  C  C    . SER   A  1 112 ? -44.767 -8.438  34.884 1   22.865  ? 107 SER   A C    1 ? 1 
ATOM   1596  O  O    . SER   A  1 112 ? -45.969 -8.106  34.823 1   25.479  ? 107 SER   A O    1 ? 1 
ATOM   1597  C  CB   . SER   A  1 112 ? -43.999 -9.218  37.151 1   22.587  ? 107 SER   A CB   1 ? 1 
ATOM   1598  O  OG   . SER   A  1 112 ? -43.491 -10.43  36.613 1   24.705  ? 107 SER   A OG   1 ? 1 
ATOM   1599  H  H    . SER   A  1 112 ? -45.306 -6.614  36.511 1   21.321  ? 107 SER   A H    1 c 1 
ATOM   1600  H  HA   . SER   A  1 112 ? -43     -8.005  35.862 1   21.962  ? 107 SER   A HA   1 c 1 
ATOM   1601  H  HB2  . SER   A  1 112 ? -43.472 -8.964  37.933 1   22.958  ? 107 SER   A HB2  1 c 1 
ATOM   1602  H  HB3  . SER   A  1 112 ? -44.919 -9.354  37.431 1   22.862  ? 107 SER   A HB3  1 c 1 
ATOM   1603  H  HG   . SER   A  1 112 ? -43.537 -11.031 37.21  0   24.47   ? 107 SER   A HG   1 c 1 
ATOM   1604  N  N    . GLY   A  1 113 ? -44.129 -9.107  33.933 1   28.565  ? 108 GLY   A N    1 ? 1 
ATOM   1605  C  CA   . GLY   A  1 113 ? -44.757 -9.536  32.696 1   30.952  ? 108 GLY   A CA   1 ? 1 
ATOM   1606  C  C    . GLY   A  1 113 ? -45.707 -10.709 32.912 1   33.472  ? 108 GLY   A C    1 ? 1 
ATOM   1607  O  O    . GLY   A  1 113 ? -46.855 -10.667 32.446 1   33.647  ? 108 GLY   A O    1 ? 1 
ATOM   1608  H  H    . GLY   A  1 113 ? -43.248 -9.317  34.049 1   27.576  ? 108 GLY   A H    1 c 1 
ATOM   1609  H  HA2  . GLY   A  1 113 ? -45.251 -8.778  32.304 1   30.678  ? 108 GLY   A HA2  1 c 1 
ATOM   1610  H  HA3  . GLY   A  1 113 ? -44.053 -9.8    32.056 1   30.889  ? 108 GLY   A HA3  1 c 1 
ATOM   1611  N  N    . ILE   A  1 114 ? -45.198 -11.734 33.593 1   35.9    ? 109 ILE   A N    1 ? 1 
ATOM   1612  C  CA   . ILE   A  1 114 ? -45.843 -13.041 33.738 1   46.182  ? 109 ILE   A CA   1 ? 1 
ATOM   1613  C  C    . ILE   A  1 114 ? -46.058 -13.391 35.216 1   45.369  ? 109 ILE   A C    1 ? 1 
ATOM   1614  O  O    . ILE   A  1 114 ? -47     -14.116 35.513 1   49.811  ? 109 ILE   A O    1 ? 1 
ATOM   1615  C  CB   . ILE   A  1 114 ? -45.01  -14.045 32.897 1   56.581  ? 109 ILE   A CB   1 ? 1 
ATOM   1616  C  CG1  . ILE   A  1 114 ? -45.354 -13.923 31.384 1   59.34   ? 109 ILE   A CG1  1 ? 1 
ATOM   1617  C  CG2  . ILE   A  1 114 ? -45.129 -15.485 33.358 1   64.118  ? 109 ILE   A CG2  1 ? 1 
ATOM   1618  C  CD1  . ILE   A  1 114 ? -44.227 -14.289 30.435 1   56.775  ? 109 ILE   A CD1  1 ? 1 
ATOM   1619  H  H    . ILE   A  1 114 ? -44.352 -11.648 33.928 1   37.204  ? 109 ILE   A H    1 c 1 
ATOM   1620  H  HA   . ILE   A  1 114 ? -46.73  -13.004 33.332 1   45.413  ? 109 ILE   A HA   1 c 1 
ATOM   1621  H  HB   . ILE   A  1 114 ? -44.077 -13.804 32.988 1   55.898  ? 109 ILE   A HB   1 c 1 
ATOM   1622  H  HG12 . ILE   A  1 114 ? -46.12  -14.501 31.192 1   58.156  ? 109 ILE   A HG12 1 c 1 
ATOM   1623  H  HG13 . ILE   A  1 114 ? -45.627 -13.004 31.193 1   57.457  ? 109 ILE   A HG13 1 c 1 
ATOM   1624  H  HG21 . ILE   A  1 114 ? -44.626 -16.038 32.747 1   61.795  ? 109 ILE   A HG21 1 c 1 
ATOM   1625  H  HG22 . ILE   A  1 114 ? -46.063 -15.759 33.356 1   61.811  ? 109 ILE   A HG22 1 c 1 
ATOM   1626  H  HG23 . ILE   A  1 114 ? -44.757 -15.583 34.25  1   61.651  ? 109 ILE   A HG23 1 c 1 
ATOM   1627  H  HD11 . ILE   A  1 114 ? -43.462 -13.705 30.595 1   57.431  ? 109 ILE   A HD11 1 c 1 
ATOM   1628  H  HD12 . ILE   A  1 114 ? -44.529 -14.181 29.513 1   57.534  ? 109 ILE   A HD12 1 c 1 
ATOM   1629  H  HD13 . ILE   A  1 114 ? -43.963 -15.217 30.582 1   57.767  ? 109 ILE   A HD13 1 c 1 
ATOM   1630  N  N    . GLY   A  1 115 ? -45.223 -12.891 36.149 1   34.621  ? 110 GLY   A N    1 ? 1 
ATOM   1631  C  CA   . GLY   A  1 115 ? -45.436 -13.077 37.571 1   30.371  ? 110 GLY   A CA   1 ? 1 
ATOM   1632  C  C    . GLY   A  1 115 ? -44.998 -14.489 37.957 1   30.071  ? 110 GLY   A C    1 ? 1 
ATOM   1633  O  O    . GLY   A  1 115 ? -44.004 -14.974 37.447 1   28.928  ? 110 GLY   A O    1 ? 1 
ATOM   1634  H  H    . GLY   A  1 115 ? -44.453 -12.469 35.904 1   35.767  ? 110 GLY   A H    1 c 1 
ATOM   1635  H  HA2  . GLY   A  1 115 ? -44.902 -12.414 38.07  1   31.199  ? 110 GLY   A HA2  1 c 1 
ATOM   1636  H  HA3  . GLY   A  1 115 ? -46.386 -12.931 37.79  1   31.28   ? 110 GLY   A HA3  1 c 1 
ATOM   1637  N  N    . GLY   A  1 116 ? -45.773 -15.165 38.811 1   33.721  ? 111 GLY   A N    1 ? 1 
ATOM   1638  C  CA   . GLY   A  1 116 ? -45.325 -16.339 39.555 1   38.718  ? 111 GLY   A CA   1 ? 1 
ATOM   1639  C  C    . GLY   A  1 116 ? -45.607 -17.647 38.82  1   36.225  ? 111 GLY   A C    1 ? 1 
ATOM   1640  O  O    . GLY   A  1 116 ? -46.261 -18.541 39.373 1   36.878  ? 111 GLY   A O    1 ? 1 
ATOM   1641  H  H    . GLY   A  1 116 ? -46.637 -14.893 38.934 1   33.677  ? 111 GLY   A H    1 c 1 
ATOM   1642  H  HA2  . GLY   A  1 116 ? -44.365 -16.263 39.716 1   36.922  ? 111 GLY   A HA2  1 c 1 
ATOM   1643  H  HA3  . GLY   A  1 116 ? -45.777 -16.353 40.431 1   37.012  ? 111 GLY   A HA3  1 c 1 
ATOM   1644  N  N    . LEU   A  1 117 ? -45.038 -17.779 37.617 1   39.967  ? 112 LEU   A N    1 ? 1 
ATOM   1645  C  CA   . LEU   A  1 117 ? -45.282 -18.902 36.716 1   44.507  ? 112 LEU   A CA   1 ? 1 
ATOM   1646  C  C    . LEU   A  1 117 ? -44.735 -20.198 37.312 1   46.762  ? 112 LEU   A C    1 ? 1 
ATOM   1647  O  O    . LEU   A  1 117 ? -45.427 -21.217 37.244 1   44.193  ? 112 LEU   A O    1 ? 1 
ATOM   1648  C  CB   . LEU   A  1 117 ? -44.736 -18.668 35.298 1   47.88   ? 112 LEU   A CB   1 ? 1 
ATOM   1649  C  CG   . LEU   A  1 117 ? -45.428 -19.386 34.126 1   46.155  ? 112 LEU   A CG   1 ? 1 
ATOM   1650  C  CD1  . LEU   A  1 117 ? -46.876 -19.008 33.934 1   49.802  ? 112 LEU   A CD1  1 ? 1 
ATOM   1651  C  CD2  . LEU   A  1 117 ? -44.715 -19.116 32.813 1   51.092  ? 112 LEU   A CD2  1 ? 1 
ATOM   1652  H  H    . LEU   A  1 117 ? -44.421 -17.157 37.357 1   39.801  ? 112 LEU   A H    1 c 1 
ATOM   1653  H  HA   . LEU   A  1 117 ? -46.259 -19.005 36.668 1   44.54   ? 112 LEU   A HA   1 c 1 
ATOM   1654  H  HB2  . LEU   A  1 117 ? -44.769 -17.705 35.121 1   46.428  ? 112 LEU   A HB2  1 c 1 
ATOM   1655  H  HB3  . LEU   A  1 117 ? -43.781 -18.915 35.289 1   46.753  ? 112 LEU   A HB3  1 c 1 
ATOM   1656  H  HG   . LEU   A  1 117 ? -45.398 -20.36  34.3   1   48.422  ? 112 LEU   A HG   1 c 1 
ATOM   1657  H  HD11 . LEU   A  1 117 ? -47.388 -19.251 34.722 1   48.667  ? 112 LEU   A HD11 1 c 1 
ATOM   1658  H  HD12 . LEU   A  1 117 ? -47.237 -19.48  33.165 1   48.747  ? 112 LEU   A HD12 1 c 1 
ATOM   1659  H  HD13 . LEU   A  1 117 ? -46.946 -18.05  33.787 1   48.308  ? 112 LEU   A HD13 1 c 1 
ATOM   1660  H  HD21 . LEU   A  1 117 ? -43.777 -19.348 32.887 1   49.643  ? 112 LEU   A HD21 1 c 1 
ATOM   1661  H  HD22 . LEU   A  1 117 ? -44.788 -18.184 32.59  1   49.389  ? 112 LEU   A HD22 1 c 1 
ATOM   1662  H  HD23 . LEU   A  1 117 ? -45.125 -19.645 32.105 1   49.698  ? 112 LEU   A HD23 1 c 1 
ATOM   1663  N  N    . THR   A  1 118 ? -43.528 -20.135 37.911 1   44.472  ? 113 THR   A N    1 ? 1 
ATOM   1664  C  CA   . THR   A  1 118 ? -42.925 -21.258 38.616 1   46.495  ? 113 THR   A CA   1 ? 1 
ATOM   1665  C  C    . THR   A  1 118 ? -43.865 -21.732 39.72  1   43.83   ? 113 THR   A C    1 ? 1 
ATOM   1666  O  O    . THR   A  1 118 ? -44.149 -22.926 39.775 1   38.293  ? 113 THR   A O    1 ? 1 
ATOM   1667  C  CB   . THR   A  1 118 ? -41.543 -20.92  39.191 1   47.015  ? 113 THR   A CB   1 ? 1 
ATOM   1668  O  OG1  . THR   A  1 118 ? -40.77  -20.605 38.042 1   45.023  ? 113 THR   A OG1  1 ? 1 
ATOM   1669  C  CG2  . THR   A  1 118 ? -40.821 -22.115 39.804 1   66.758  ? 113 THR   A CG2  1 ? 1 
ATOM   1670  H  H    . THR   A  1 118 ? -43.038 -19.364 37.844 1   45.109  ? 113 THR   A H    1 c 1 
ATOM   1671  H  HA   . THR   A  1 118 ? -42.813 -21.99  37.97  1   45.843  ? 113 THR   A HA   1 c 1 
ATOM   1672  H  HB   . THR   A  1 118 ? -41.576 -20.157 39.815 1   49.371  ? 113 THR   A HB   1 c 1 
ATOM   1673  H  HG1  . THR   A  1 118 ? -40.745 -21.286 37.509 0   43.36   ? 113 THR   A HG1  1 c 1 
ATOM   1674  H  HG21 . THR   A  1 118 ? -39.939 -21.838 40.106 1   60.026  ? 113 THR   A HG21 1 c 1 
ATOM   1675  H  HG22 . THR   A  1 118 ? -40.727 -22.815 39.135 1   60.066  ? 113 THR   A HG22 1 c 1 
ATOM   1676  H  HG23 . THR   A  1 118 ? -41.321 -22.459 40.563 1   60.132  ? 113 THR   A HG23 1 c 1 
ATOM   1677  N  N    . ASN   A  1 119 ? -44.325 -20.799 40.582 1   37.469  ? 114 ASN   A N    1 ? 1 
ATOM   1678  C  CA   . ASN   A  1 119 ? -45.231 -21.163 41.666 1   40.566  ? 114 ASN   A CA   1 ? 1 
ATOM   1679  C  C    . ASN   A  1 119 ? -46.499 -21.788 41.098 1   39.108  ? 114 ASN   A C    1 ? 1 
ATOM   1680  O  O    . ASN   A  1 119 ? -46.946 -22.798 41.644 1   39.846  ? 114 ASN   A O    1 ? 1 
ATOM   1681  C  CB   . ASN   A  1 119 ? -45.618 -20     42.575 1   41.488  ? 114 ASN   A CB   1 ? 1 
ATOM   1682  C  CG   . ASN   A  1 119 ? -44.766 -19.812 43.811 1   58.121  ? 114 ASN   A CG   1 ? 1 
ATOM   1683  O  OD1  . ASN   A  1 119 ? -43.626 -20.292 43.908 1   59.101  ? 114 ASN   A OD1  1 ? 1 
ATOM   1684  N  ND2  . ASN   A  1 119 ? -45.282 -19.045 44.766 1   62.71   ? 114 ASN   A ND2  1 ? 1 
ATOM   1685  H  H    . ASN   A  1 119 ? -44.05  -19.93  40.506 1   39.344  ? 114 ASN   A H    1 c 1 
ATOM   1686  H  HA   . ASN   A  1 119 ? -44.785 -21.849 42.213 1   40.475  ? 114 ASN   A HA   1 c 1 
ATOM   1687  H  HB2  . ASN   A  1 119 ? -45.589 -19.172 42.055 1   44.114  ? 114 ASN   A HB2  1 c 1 
ATOM   1688  H  HB3  . ASN   A  1 119 ? -46.545 -20.118 42.869 1   44.588  ? 114 ASN   A HB3  1 c 1 
ATOM   1689  H  HD21 . ASN   A  1 119 ? -44.8   -18.866 45.491 1   61.162  ? 114 ASN   A HD21 1 c 1 
ATOM   1690  H  HD22 . ASN   A  1 119 ? -46.096 -18.695 44.692 1   60.559  ? 114 ASN   A HD22 1 c 1 
ATOM   1691  N  N    . ILE   A  1 120 ? -47.038 -21.199 40.016 1   34.616  ? 115 ILE   A N    1 ? 1 
ATOM   1692  C  CA   . ILE   A  1 120 ? -48.252 -21.717 39.397 1   38.057  ? 115 ILE   A CA   1 ? 1 
ATOM   1693  C  C    . ILE   A  1 120 ? -48.037 -23.153 38.886 1   43.285  ? 115 ILE   A C    1 ? 1 
ATOM   1694  O  O    . ILE   A  1 120 ? -48.885 -23.997 39.146 1   36.989  ? 115 ILE   A O    1 ? 1 
ATOM   1695  C  CB   . ILE   A  1 120 ? -48.755 -20.774 38.299 1   41.417  ? 115 ILE   A CB   1 ? 1 
ATOM   1696  C  CG1  . ILE   A  1 120 ? -49.253 -19.45  38.884 1   38.737  ? 115 ILE   A CG1  1 ? 1 
ATOM   1697  C  CG2  . ILE   A  1 120 ? -49.824 -21.435 37.438 1   43.781  ? 115 ILE   A CG2  1 ? 1 
ATOM   1698  C  CD1  . ILE   A  1 120 ? -49.306 -18.306 37.867 1   38.488  ? 115 ILE   A CD1  1 ? 1 
ATOM   1699  H  H    . ILE   A  1 120 ? -46.66  -20.443 39.668 1   36.18   ? 115 ILE   A H    1 c 1 
ATOM   1700  H  HA   . ILE   A  1 120 ? -48.939 -21.754 40.084 1   38.944  ? 115 ILE   A HA   1 c 1 
ATOM   1701  H  HB   . ILE   A  1 120 ? -47.999 -20.568 37.717 1   40.525  ? 115 ILE   A HB   1 c 1 
ATOM   1702  H  HG12 . ILE   A  1 120 ? -50.157 -19.591 39.231 1   39.333  ? 115 ILE   A HG12 1 c 1 
ATOM   1703  H  HG13 . ILE   A  1 120 ? -48.694 -19.184 39.636 1   39.231  ? 115 ILE   A HG13 1 c 1 
ATOM   1704  H  HG21 . ILE   A  1 120 ? -50.203 -20.778 36.835 1   42.734  ? 115 ILE   A HG21 1 c 1 
ATOM   1705  H  HG22 . ILE   A  1 120 ? -50.517 -21.775 38.009 1   43.221  ? 115 ILE   A HG22 1 c 1 
ATOM   1706  H  HG23 . ILE   A  1 120 ? -49.446 -22.162 36.906 1   43.315  ? 115 ILE   A HG23 1 c 1 
ATOM   1707  H  HD11 . ILE   A  1 120 ? -48.413 -18.158 37.501 1   38.403  ? 115 ILE   A HD11 1 c 1 
ATOM   1708  H  HD12 . ILE   A  1 120 ? -49.61  -17.493 38.312 1   38.213  ? 115 ILE   A HD12 1 c 1 
ATOM   1709  H  HD13 . ILE   A  1 120 ? -49.919 -18.521 37.14  1   38.464  ? 115 ILE   A HD13 1 c 1 
ATOM   1710  N  N    . GLU   A  1 121 ? -46.924 -23.387 38.187 1   41.989  ? 116 GLU   A N    1 ? 1 
ATOM   1711  C  CA   . GLU   A  1 121 ? -46.558 -24.687 37.647 1   48.659  ? 116 GLU   A CA   1 ? 1 
ATOM   1712  C  C    . GLU   A  1 121 ? -46.429 -25.732 38.757 1   47.423  ? 116 GLU   A C    1 ? 1 
ATOM   1713  O  O    . GLU   A  1 121 ? -47.004 -26.805 38.626 1   45.664  ? 116 GLU   A O    1 ? 1 
ATOM   1714  C  CB   . GLU   A  1 121 ? -45.288 -24.53  36.81  1   53.853  ? 116 GLU   A CB   1 ? 1 
ATOM   1715  C  CG   . GLU   A  1 121 ? -44.853 -25.783 36.052 1   64.412  ? 116 GLU   A CG   1 ? 1 
ATOM   1716  C  CD   . GLU   A  1 121 ? -43.511 -25.584 35.383 1   57.346  ? 116 GLU   A CD   1 ? 1 
ATOM   1717  O  OE1  . GLU   A  1 121 ? -43.563 -24.973 34.308 1   54.117  ? 116 GLU   A OE1  1 ? 1 
ATOM   1718  O  OE2  . GLU   A  1 121 ? -42.463 -25.97  35.944 1   58.309  ? 116 GLU   A OE2  1 ? 1 
ATOM   1719  H  H    . GLU   A  1 121 ? -46.365 -22.684 38.015 1   43.45   ? 116 GLU   A H    1 c 1 
ATOM   1720  H  HA   . GLU   A  1 121 ? -47.283 -24.971 37.042 1   47.966  ? 116 GLU   A HA   1 c 1 
ATOM   1721  H  HB2  . GLU   A  1 121 ? -45.428 -23.814 36.156 1   54.255  ? 116 GLU   A HB2  1 c 1 
ATOM   1722  H  HB3  . GLU   A  1 121 ? -44.558 -24.253 37.402 1   54.678  ? 116 GLU   A HB3  1 c 1 
ATOM   1723  H  HG2  . GLU   A  1 121 ? -44.783 -26.544 36.663 1   60.56   ? 116 GLU   A HG2  1 c 1 
ATOM   1724  H  HG3  . GLU   A  1 121 ? -45.522 -26     35.368 1   60.197  ? 116 GLU   A HG3  1 c 1 
ATOM   1725  N  N    . ASN   A  1 122 ? -45.695 -25.421 39.841 1   47.25   ? 117 ASN   A N    1 ? 1 
ATOM   1726  C  CA   . ASN   A  1 122 ? -45.521 -26.335 40.972 1   47.356  ? 117 ASN   A CA   1 ? 1 
ATOM   1727  C  C    . ASN   A  1 122 ? -46.822 -26.649 41.722 1   53.059  ? 117 ASN   A C    1 ? 1 
ATOM   1728  O  O    . ASN   A  1 122 ? -47.032 -27.802 42.091 1   55.255  ? 117 ASN   A O    1 ? 1 
ATOM   1729  C  CB   . ASN   A  1 122 ? -44.511 -25.803 41.981 1   46.632  ? 117 ASN   A CB   1 ? 1 
ATOM   1730  C  CG   . ASN   A  1 122 ? -43.112 -25.735 41.419 1   51.609  ? 117 ASN   A CG   1 ? 1 
ATOM   1731  O  OD1  . ASN   A  1 122 ? -42.8   -26.364 40.4   1   59.057  ? 117 ASN   A OD1  1 ? 1 
ATOM   1732  N  ND2  . ASN   A  1 122 ? -42.241 -25.005 42.096 1   50.706  ? 117 ASN   A ND2  1 ? 1 
ATOM   1733  H  H    . ASN   A  1 122 ? -45.282 -24.605 39.874 1   46.862  ? 117 ASN   A H    1 c 1 
ATOM   1734  H  HA   . ASN   A  1 122 ? -45.18  -27.188 40.621 1   48.819  ? 117 ASN   A HA   1 c 1 
ATOM   1735  H  HB2  . ASN   A  1 122 ? -44.784 -24.908 42.265 1   47.623  ? 117 ASN   A HB2  1 c 1 
ATOM   1736  H  HB3  . ASN   A  1 122 ? -44.503 -26.381 42.772 1   48.428  ? 117 ASN   A HB3  1 c 1 
ATOM   1737  H  HD21 . ASN   A  1 122 ? -41.405 -24.934 41.805 1   50.984  ? 117 ASN   A HD21 1 c 1 
ATOM   1738  H  HD22 . ASN   A  1 122 ? -42.478 -24.581 42.841 1   50.841  ? 117 ASN   A HD22 1 c 1 
ATOM   1739  N  N    . ASN   A  1 123 ? -47.655 -25.626 41.976 1   44.303  ? 118 ASN   A N    1 ? 1 
ATOM   1740  C  CA   . ASN   A  1 123 ? -48.966 -25.81  42.579 1   44.407  ? 118 ASN   A CA   1 ? 1 
ATOM   1741  C  C    . ASN   A  1 123 ? -49.908 -26.611 41.66  1   43.204  ? 118 ASN   A C    1 ? 1 
ATOM   1742  O  O    . ASN   A  1 123 ? -50.683 -27.414 42.174 1   44.519  ? 118 ASN   A O    1 ? 1 
ATOM   1743  C  CB   . ASN   A  1 123 ? -49.552 -24.484 43.074 1   44.948  ? 118 ASN   A CB   1 ? 1 
ATOM   1744  C  CG   . ASN   A  1 123 ? -48.969 -24.067 44.4   1   40.946  ? 118 ASN   A CG   1 ? 1 
ATOM   1745  O  OD1  . ASN   A  1 123 ? -49.525 -24.386 45.457 1   43.637  ? 118 ASN   A OD1  1 ? 1 
ATOM   1746  N  ND2  . ASN   A  1 123 ? -47.826 -23.42  44.378 1   37.29   ? 118 ASN   A ND2  1 ? 1 
ATOM   1747  H  H    . ASN   A  1 123 ? -47.383 -24.777 41.776 1   45.752  ? 118 ASN   A H    1 c 1 
ATOM   1748  H  HA   . ASN   A  1 123 ? -48.834 -26.368 43.382 1   44.84   ? 118 ASN   A HA   1 c 1 
ATOM   1749  H  HB2  . ASN   A  1 123 ? -49.386 -23.783 42.412 1   43.207  ? 118 ASN   A HB2  1 c 1 
ATOM   1750  H  HB3  . ASN   A  1 123 ? -50.521 -24.577 43.173 1   43.598  ? 118 ASN   A HB3  1 c 1 
ATOM   1751  H  HD21 . ASN   A  1 123 ? -47.453 -23.155 45.14  1   38.547  ? 118 ASN   A HD21 1 c 1 
ATOM   1752  H  HD22 . ASN   A  1 123 ? -47.411 -23.242 43.612 1   38.362  ? 118 ASN   A HD22 1 c 1 
ATOM   1753  N  N    . CYS   A  1 124 ? -49.824 -26.415 40.334 1   42.051  ? 119 CYS   A N    1 ? 1 
ATOM   1754  C  CA   . CYS   A  1 124 ? -50.585 -27.159 39.334 1   47.933  ? 119 CYS   A CA   1 ? 1 
ATOM   1755  C  C    . CYS   A  1 124 ? -50.242 -28.654 39.354 1   57.006  ? 119 CYS   A C    1 ? 1 
ATOM   1756  O  O    . CYS   A  1 124 ? -51.146 -29.489 39.209 1   47.811  ? 119 CYS   A O    1 ? 1 
ATOM   1757  C  CB   . CYS   A  1 124 ? -50.334 -26.661 37.91  1   58.471  ? 119 CYS   A CB   1 ? 1 
ATOM   1758  S  SG   . CYS   A  1 124 ? -51.832 -26.249 36.987 1   67.007  ? 119 CYS   A SG   1 ? 1 
ATOM   1759  H  H    . CYS   A  1 124 ? -49.27  -25.752 40.04  1   43.476  ? 119 CYS   A H    1 c 1 
ATOM   1760  H  HA   . CYS   A  1 124 ? -51.545 -27.063 39.562 1   50.046  ? 119 CYS   A HA   1 c 1 
ATOM   1761  H  HB2  . CYS   A  1 124 ? -49.77  -25.869 37.915 1   56.313  ? 119 CYS   A HB2  1 c 1 
ATOM   1762  H  HB3  . CYS   A  1 124 ? -49.856 -27.338 37.403 1   57.327  ? 119 CYS   A HB3  1 c 1 
ATOM   1763  H  HG   . CYS   A  1 124 ? -51.306 -25.916 35.96  0   65.2    ? 119 CYS   A HG   1 c 1 
ATOM   1764  N  N    . ARG   A  1 125 ? -48.952 -28.965 39.544 1   53.692  ? 120 ARG   A N    1 ? 1 
ATOM   1765  C  CA   . ARG   A  1 125 ? -48.492 -30.341 39.662 1   60.234  ? 120 ARG   A CA   1 ? 1 
ATOM   1766  C  C    . ARG   A  1 125 ? -49.103 -30.988 40.914 1   57.108  ? 120 ARG   A C    1 ? 1 
ATOM   1767  O  O    . ARG   A  1 125 ? -49.676 -32.066 40.784 1   57.814  ? 120 ARG   A O    1 ? 1 
ATOM   1768  C  CB   . ARG   A  1 125 ? -46.959 -30.427 39.557 1   62.506  ? 120 ARG   A CB   1 ? 1 
ATOM   1769  C  CG   . ARG   A  1 125 ? -46.448 -31.748 38.999 1   67.471  ? 120 ARG   A CG   1 ? 1 
ATOM   1770  C  CD   . ARG   A  1 125 ? -44.925 -31.783 38.836 1   80.095  ? 120 ARG   A CD   1 ? 1 
ATOM   1771  N  NE   . ARG   A  1 125 ? -44.301 -30.752 37.989 1   83.947  ? 120 ARG   A NE   1 ? 1 
ATOM   1772  C  CZ   . ARG   A  1 125 ? -43.612 -29.637 38.353 1   91.352  ? 120 ARG   A CZ   1 ? 1 
ATOM   1773  N  NH1  . ARG   A  1 125 ? -43.413 -29.286 39.627 1   91.571  ? 120 ARG   A NH1  1 ? 1 
ATOM   1774  N  NH2  . ARG   A  1 125 ? -43.105 -28.846 37.414 1   93.015  ? 120 ARG   A NH2  1 ? 1 
ATOM   1775  H  H    . ARG   A  1 125 ? -48.329 -28.297 39.578 1   55.494  ? 120 ARG   A H    1 c 1 
ATOM   1776  H  HA   . ARG   A  1 125 ? -48.846 -30.832 38.875 1   58.903  ? 120 ARG   A HA   1 c 1 
ATOM   1777  H  HB2  . ARG   A  1 125 ? -46.632 -29.704 38.98  1   62.512  ? 120 ARG   A HB2  1 c 1 
ATOM   1778  H  HB3  . ARG   A  1 125 ? -46.574 -30.293 40.449 1   63.046  ? 120 ARG   A HB3  1 c 1 
ATOM   1779  H  HG2  . ARG   A  1 125 ? -46.719 -32.471 39.601 1   69.57   ? 120 ARG   A HG2  1 c 1 
ATOM   1780  H  HG3  . ARG   A  1 125 ? -46.864 -31.912 38.124 1   69.045  ? 120 ARG   A HG3  1 c 1 
ATOM   1781  H  HD2  . ARG   A  1 125 ? -44.531 -31.751 39.727 1   78.339  ? 120 ARG   A HD2  1 c 1 
ATOM   1782  H  HD3  . ARG   A  1 125 ? -44.699 -32.66  38.466 1   78.473  ? 120 ARG   A HD3  1 c 1 
ATOM   1783  H  HE   . ARG   A  1 125 ? -44.338 -30.929 37.142 1   84.803  ? 120 ARG   A HE   1 c 1 
ATOM   1784  H  HH11 . ARG   A  1 125 ? -43.746 -29.738 40.302 1   91.585  ? 120 ARG   A HH11 1 c 1 
ATOM   1785  H  HH12 . ARG   A  1 125 ? -42.937 -28.568 39.832 1   91.171  ? 120 ARG   A HH12 1 c 1 
ATOM   1786  H  HH21 . ARG   A  1 125 ? -43.172 -29.056 36.559 1   92.166  ? 120 ARG   A HH21 1 c 1 
ATOM   1787  H  HH22 . ARG   A  1 125 ? -42.685 -28.093 37.619 1   91.936  ? 120 ARG   A HH22 1 c 1 
ATOM   1788  N  N    . SER   A  1 126 ? -49.046 -30.313 42.08  1   54.147  ? 121 SER   A N    1 ? 1 
ATOM   1789  C  CA   . SER   A  1 126 ? -49.695 -30.785 43.304 1   55.717  ? 121 SER   A CA   1 ? 1 
ATOM   1790  C  C    . SER   A  1 126 ? -51.205 -30.98  43.108 1   59.605  ? 121 SER   A C    1 ? 1 
ATOM   1791  O  O    . SER   A  1 126 ? -51.729 -32.039 43.46  1   52.226  ? 121 SER   A O    1 ? 1 
ATOM   1792  C  CB   . SER   A  1 126 ? -49.439 -29.882 44.481 1   53.97   ? 121 SER   A CB   1 ? 1 
ATOM   1793  O  OG   . SER   A  1 126 ? -48.059 -29.718 44.739 1   58.388  ? 121 SER   A OG   1 ? 1 
ATOM   1794  H  H    . SER   A  1 126 ? -48.57  -29.533 42.116 1   54.792  ? 121 SER   A H    1 c 1 
ATOM   1795  H  HA   . SER   A  1 126 ? -49.306 -31.671 43.518 1   56.492  ? 121 SER   A HA   1 c 1 
ATOM   1796  H  HB2  . SER   A  1 126 ? -49.839 -29.009 44.307 1   54.895  ? 121 SER   A HB2  1 c 1 
ATOM   1797  H  HB3  . SER   A  1 126 ? -49.869 -30.257 45.27  1   55.767  ? 121 SER   A HB3  1 c 1 
ATOM   1798  H  HG   . SER   A  1 126 ? -47.965 -29.235 45.417 0   57.49   ? 121 SER   A HG   1 c 1 
ATOM   1799  N  N    . LEU   A  1 127 ? -51.877 -29.988 42.493 1   52.951  ? 122 LEU   A N    1 ? 1 
ATOM   1800  C  CA   . LEU   A  1 127 ? -53.307 -30.049 42.189 1   56.559  ? 122 LEU   A CA   1 ? 1 
ATOM   1801  C  C    . LEU   A  1 127 ? -53.681 -31.304 41.386 1   56.687  ? 122 LEU   A C    1 ? 1 
ATOM   1802  O  O    . LEU   A  1 127 ? -54.671 -31.935 41.724 1   52.11   ? 122 LEU   A O    1 ? 1 
ATOM   1803  C  CB   . LEU   A  1 127 ? -53.779 -28.774 41.47  1   53.337  ? 122 LEU   A CB   1 ? 1 
ATOM   1804  C  CG   . LEU   A  1 127 ? -55.238 -28.72  40.987 1   56.528  ? 122 LEU   A CG   1 ? 1 
ATOM   1805  C  CD1  . LEU   A  1 127 ? -56.206 -28.781 42.188 1   56.491  ? 122 LEU   A CD1  1 ? 1 
ATOM   1806  C  CD2  . LEU   A  1 127 ? -55.51  -27.504 40.121 1   55.645  ? 122 LEU   A CD2  1 ? 1 
ATOM   1807  H  H    . LEU   A  1 127 ? -51.428 -29.221 42.278 1   54.837  ? 122 LEU   A H    1 c 1 
ATOM   1808  H  HA   . LEU   A  1 127 ? -53.783 -30.103 43.057 1   55.329  ? 122 LEU   A HA   1 c 1 
ATOM   1809  H  HB2  . LEU   A  1 127 ? -53.632 -28.013 42.078 1   54.337  ? 122 LEU   A HB2  1 c 1 
ATOM   1810  H  HB3  . LEU   A  1 127 ? -53.196 -28.628 40.691 1   54.499  ? 122 LEU   A HB3  1 c 1 
ATOM   1811  H  HG   . LEU   A  1 127 ? -55.421 -29.507 40.417 1   56.168  ? 122 LEU   A HG   1 c 1 
ATOM   1812  H  HD11 . LEU   A  1 127 ? -56.01  -29.567 42.729 1   56.987  ? 122 LEU   A HD11 1 c 1 
ATOM   1813  H  HD12 . LEU   A  1 127 ? -57.092 -28.847 41.856 1   56.471  ? 122 LEU   A HD12 1 c 1 
ATOM   1814  H  HD13 . LEU   A  1 127 ? -56.114 -27.981 42.727 1   56.054  ? 122 LEU   A HD13 1 c 1 
ATOM   1815  H  HD21 . LEU   A  1 127 ? -54.939 -27.532 39.334 1   55.686  ? 122 LEU   A HD21 1 c 1 
ATOM   1816  H  HD22 . LEU   A  1 127 ? -55.322 -26.695 40.627 1   55.348  ? 122 LEU   A HD22 1 c 1 
ATOM   1817  H  HD23 . LEU   A  1 127 ? -56.441 -27.502 39.844 1   55.666  ? 122 LEU   A HD23 1 c 1 
ATOM   1818  N  N    . PHE   A  1 128 ? -52.942 -31.612 40.307 1   59.509  ? 123 PHE   A N    1 ? 1 
ATOM   1819  C  CA   . PHE   A  1 128 ? -53.295 -32.689 39.383 1   63.444  ? 123 PHE   A CA   1 ? 1 
ATOM   1820  C  C    . PHE   A  1 128 ? -52.99  -34.069 39.957 1   61.935  ? 123 PHE   A C    1 ? 1 
ATOM   1821  O  O    . PHE   A  1 128 ? -53.748 -35.001 39.69  1   55.19   ? 123 PHE   A O    1 ? 1 
ATOM   1822  C  CB   . PHE   A  1 128 ? -52.596 -32.529 38.024 1   60.365  ? 123 PHE   A CB   1 ? 1 
ATOM   1823  C  CG   . PHE   A  1 128 ? -53.018 -31.32  37.195 1   64.753  ? 123 PHE   A CG   1 ? 1 
ATOM   1824  C  CD1  . PHE   A  1 128 ? -54.334 -30.825 37.197 1   60.705  ? 123 PHE   A CD1  1 ? 1 
ATOM   1825  C  CD2  . PHE   A  1 128 ? -52.083 -30.687 36.376 1   60.735  ? 123 PHE   A CD2  1 ? 1 
ATOM   1826  C  CE1  . PHE   A  1 128 ? -54.683 -29.708 36.44  1   64.515  ? 123 PHE   A CE1  1 ? 1 
ATOM   1827  C  CE2  . PHE   A  1 128 ? -52.438 -29.579 35.617 1   63.068  ? 123 PHE   A CE2  1 ? 1 
ATOM   1828  C  CZ   . PHE   A  1 128 ? -53.742 -29.099 35.634 1   63.77   ? 123 PHE   A CZ   1 ? 1 
ATOM   1829  H  H    . PHE   A  1 128 ? -52.187 -31.127 40.132 1   59.244  ? 123 PHE   A H    1 c 1 
ATOM   1830  H  HA   . PHE   A  1 128 ? -54.269 -32.66  39.237 1   61.548  ? 123 PHE   A HA   1 c 1 
ATOM   1831  H  HB2  . PHE   A  1 128 ? -51.627 -32.478 38.185 1   62.238  ? 123 PHE   A HB2  1 c 1 
ATOM   1832  H  HB3  . PHE   A  1 128 ? -52.761 -33.339 37.491 1   62.69   ? 123 PHE   A HB3  1 c 1 
ATOM   1833  H  HD1  . PHE   A  1 128 ? -54.994 -31.227 37.731 1   62.852  ? 123 PHE   A HD1  1 c 1 
ATOM   1834  H  HD2  . PHE   A  1 128 ? -51.201 -31.007 36.353 1   62.49   ? 123 PHE   A HD2  1 c 1 
ATOM   1835  H  HE1  . PHE   A  1 128 ? -55.569 -29.386 36.457 1   63.116  ? 123 PHE   A HE1  1 c 1 
ATOM   1836  H  HE2  . PHE   A  1 128 ? -51.802 -29.18  35.075 1   62.313  ? 123 PHE   A HE2  1 c 1 
ATOM   1837  H  HZ   . PHE   A  1 128 ? -53.98  -28.356 35.122 1   63.178  ? 123 PHE   A HZ   1 c 1 
ATOM   1838  N  N    . GLU   A  1 129 ? -51.873 -34.187 40.686 1   63.072  ? 124 GLU   A N    1 ? 1 
ATOM   1839  C  CA   . GLU   A  1 129 ? -51.444 -35.432 41.302 1   61.909  ? 124 GLU   A CA   1 ? 1 
ATOM   1840  C  C    . GLU   A  1 129 ? -52.316 -35.804 42.497 1   64.139  ? 124 GLU   A C    1 ? 1 
ATOM   1841  O  O    . GLU   A  1 129 ? -52.628 -36.98  42.648 1   58.725  ? 124 GLU   A O    1 ? 1 
ATOM   1842  C  CB   . GLU   A  1 129 ? -49.98  -35.357 41.726 1   61.61   ? 124 GLU   A CB   1 ? 1 
ATOM   1843  C  CG   . GLU   A  1 129 ? -49.064 -35.363 40.507 1   65.799  ? 124 GLU   A CG   1 ? 1 
ATOM   1844  C  CD   . GLU   A  1 129 ? -47.58  -35.29  40.776 1   67.765  ? 124 GLU   A CD   1 ? 1 
ATOM   1845  O  OE1  . GLU   A  1 129 ? -47.176 -35.381 41.959 1   75.194  ? 124 GLU   A OE1  1 ? 1 
ATOM   1846  O  OE2  . GLU   A  1 129 ? -46.858 -35.119 39.767 1   61.718  ? 124 GLU   A OE2  1 ? 1 
ATOM   1847  H  H    . GLU   A  1 129 ? -51.326 -33.461 40.779 1   61.938  ? 124 GLU   A H    1 c 1 
ATOM   1848  H  HA   . GLU   A  1 129 ? -51.525 -36.153 40.625 1   63.043  ? 124 GLU   A HA   1 c 1 
ATOM   1849  H  HB2  . GLU   A  1 129 ? -49.834 -34.544 42.254 1   62.262  ? 124 GLU   A HB2  1 c 1 
ATOM   1850  H  HB3  . GLU   A  1 129 ? -49.762 -36.128 42.292 1   63.371  ? 124 GLU   A HB3  1 c 1 
ATOM   1851  H  HG2  . GLU   A  1 129 ? -49.237 -36.178 39.99  1   65.721  ? 124 GLU   A HG2  1 c 1 
ATOM   1852  H  HG3  . GLU   A  1 129 ? -49.303 -34.606 39.93  1   64.659  ? 124 GLU   A HG3  1 c 1 
ATOM   1853  N  N    . GLN   A  1 130 ? -52.629 -34.827 43.356 1   58.405  ? 125 GLN   A N    1 ? 1 
ATOM   1854  C  CA   . GLN   A  1 130 ? -53.156 -35.084 44.686 1   64.079  ? 125 GLN   A CA   1 ? 1 
ATOM   1855  C  C    . GLN   A  1 130 ? -54.567 -34.513 44.783 1   68.798  ? 125 GLN   A C    1 ? 1 
ATOM   1856  O  O    . GLN   A  1 130 ? -55.503 -35.273 45.036 1   86.46   ? 125 GLN   A O    1 ? 1 
ATOM   1857  C  CB   . GLN   A  1 130 ? -52.078 -34.657 45.678 1   68.592  ? 125 GLN   A CB   1 ? 1 
ATOM   1858  C  CG   . GLN   A  1 130 ? -50.84  -35.553 45.636 1   77.053  ? 125 GLN   A CG   1 ? 1 
ATOM   1859  C  CD   . GLN   A  1 130 ? -49.704 -35.043 46.494 1   80.658  ? 125 GLN   A CD   1 ? 1 
ATOM   1860  O  OE1  . GLN   A  1 130 ? -49.107 -34.006 46.191 1   79.328  ? 125 GLN   A OE1  1 ? 1 
ATOM   1861  N  NE2  . GLN   A  1 130 ? -49.367 -35.766 47.556 1   87.694  ? 125 GLN   A NE2  1 ? 1 
ATOM   1862  H  H    . GLN   A  1 130 ? -52.459 -33.959 43.125 1   60.588  ? 125 GLN   A H    1 c 1 
ATOM   1863  H  HA   . GLN   A  1 130 ? -53.24  -36.06  44.831 1   65.507  ? 125 GLN   A HA   1 c 1 
ATOM   1864  H  HB2  . GLN   A  1 130 ? -51.812 -33.736 45.49  1   68.515  ? 125 GLN   A HB2  1 c 1 
ATOM   1865  H  HB3  . GLN   A  1 130 ? -52.455 -34.679 46.581 1   69.362  ? 125 GLN   A HB3  1 c 1 
ATOM   1866  H  HG2  . GLN   A  1 130 ? -51.093 -36.458 45.915 1   76.665  ? 125 GLN   A HG2  1 c 1 
ATOM   1867  H  HG3  . GLN   A  1 130 ? -50.506 -35.612 44.719 1   75.633  ? 125 GLN   A HG3  1 c 1 
ATOM   1868  H  HE21 . GLN   A  1 130 ? -48.687 -35.502 48.064 1   85.127  ? 125 GLN   A HE21 1 c 1 
ATOM   1869  H  HE22 . GLN   A  1 130 ? -49.799 -36.508 47.781 1   85.511  ? 125 GLN   A HE22 1 c 1 
ATOM   1870  N  N    . GLY   A  1 131 ? -54.721 -33.217 44.475 1   62.574  ? 126 GLY   A N    1 ? 1 
ATOM   1871  C  CA   . GLY   A  1 131 ? -55.974 -32.493 44.606 1   57.395  ? 126 GLY   A CA   1 ? 1 
ATOM   1872  C  C    . GLY   A  1 131 ? -55.749 -31.148 45.299 1   53.717  ? 126 GLY   A C    1 ? 1 
ATOM   1873  O  O    . GLY   A  1 131 ? -54.624 -30.857 45.734 1   48.139  ? 126 GLY   A O    1 ? 1 
ATOM   1874  H  H    . GLY   A  1 131 ? -53.991 -32.735 44.211 1   62.317  ? 126 GLY   A H    1 c 1 
ATOM   1875  H  HA2  . GLY   A  1 131 ? -56.362 -32.346 43.714 1   57.564  ? 126 GLY   A HA2  1 c 1 
ATOM   1876  H  HA3  . GLY   A  1 131 ? -56.621 -33.017 45.132 1   58.259  ? 126 GLY   A HA3  1 c 1 
ATOM   1877  N  N    . PRO   A  1 132 ? -56.813 -30.319 45.464 1   47.303  ? 127 PRO   A N    1 ? 1 
ATOM   1878  C  CA   . PRO   A  1 132 ? -56.663 -28.95  45.974 1   49.515  ? 127 PRO   A CA   1 ? 1 
ATOM   1879  C  C    . PRO   A  1 132 ? -56.172 -28.711 47.399 1   54.164  ? 127 PRO   A C    1 ? 1 
ATOM   1880  O  O    . PRO   A  1 132 ? -55.648 -27.634 47.676 1   52.196  ? 127 PRO   A O    1 ? 1 
ATOM   1881  C  CB   . PRO   A  1 132 ? -58.057 -28.397 45.751 1   51.058  ? 127 PRO   A CB   1 ? 1 
ATOM   1882  C  CG   . PRO   A  1 132 ? -58.952 -29.569 45.928 1   49.019  ? 127 PRO   A CG   1 ? 1 
ATOM   1883  C  CD   . PRO   A  1 132 ? -58.215 -30.635 45.144 1   50.213  ? 127 PRO   A CD   1 ? 1 
ATOM   1884  H  HA   . PRO   A  1 132 ? -56.046 -28.485 45.355 1   49.822  ? 127 PRO   A HA   1 c 1 
ATOM   1885  H  HB2  . PRO   A  1 132 ? -58.275 -27.682 46.394 1   49.704  ? 127 PRO   A HB2  1 c 1 
ATOM   1886  H  HB3  . PRO   A  1 132 ? -58.129 -28.037 44.847 1   49.667  ? 127 PRO   A HB3  1 c 1 
ATOM   1887  H  HG2  . PRO   A  1 132 ? -59.038 -29.815 46.872 1   50.073  ? 127 PRO   A HG2  1 c 1 
ATOM   1888  H  HG3  . PRO   A  1 132 ? -59.841 -29.401 45.552 1   49.618  ? 127 PRO   A HG3  1 c 1 
ATOM   1889  H  HD2  . PRO   A  1 132 ? -58.468 -31.533 45.454 1   49.953  ? 127 PRO   A HD2  1 c 1 
ATOM   1890  H  HD3  . PRO   A  1 132 ? -58.39  -30.556 44.18  1   49.168  ? 127 PRO   A HD3  1 c 1 
ATOM   1891  N  N    . ARG   A  1 133 ? -56.25  -29.736 48.262 1   58.318  ? 128 ARG   A N    1 ? 1 
ATOM   1892  C  CA   . ARG   A  1 133 ? -55.663 -29.695 49.598 1   56.042  ? 128 ARG   A CA   1 ? 1 
ATOM   1893  C  C    . ARG   A  1 133 ? -54.131 -29.616 49.62  1   50.892  ? 128 ARG   A C    1 ? 1 
ATOM   1894  O  O    . ARG   A  1 133 ? -53.57  -29.236 50.647 1   53.285  ? 128 ARG   A O    1 ? 1 
ATOM   1895  C  CB   . ARG   A  1 133 ? -56.137 -30.845 50.478 0   57.76   ? 128 ARG   A CB   1 ? 1 
ATOM   1896  C  CG   . ARG   A  1 133 ? -57.622 -30.789 50.8   0   57.686  ? 128 ARG   A CG   1 ? 1 
ATOM   1897  C  CD   . ARG   A  1 133 ? -58.013 -31.849 51.808 0   58.404  ? 128 ARG   A CD   1 ? 1 
ATOM   1898  N  NE   . ARG   A  1 133 ? -57.815 -33.213 51.305 0   59.041  ? 128 ARG   A NE   1 ? 1 
ATOM   1899  C  CZ   . ARG   A  1 133 ? -58.47  -33.746 50.282 0   59.028  ? 128 ARG   A CZ   1 ? 1 
ATOM   1900  N  NH1  . ARG   A  1 133 ? -58.226 -34.992 49.917 0   59.67   ? 128 ARG   A NH1  1 ? 1 
ATOM   1901  N  NH2  . ARG   A  1 133 ? -59.372 -33.033 49.63  0   58.378  ? 128 ARG   A NH2  1 ? 1 
ATOM   1902  H  H    . ARG   A  1 133 ? -56.705 -30.493 48.027 1   56.838  ? 128 ARG   A H    1 c 1 
ATOM   1903  H  HA   . ARG   A  1 133 ? -56.022 -28.894 50.063 1   54.821  ? 128 ARG   A HA   1 c 1 
ATOM   1904  H  HB2  . ARG   A  1 133 ? -55.942 -31.688 50.015 0   57.76   ? 128 ARG   A HB2  1 c 1 
ATOM   1905  H  HB3  . ARG   A  1 133 ? -55.628 -30.842 51.317 0   57.76   ? 128 ARG   A HB3  1 c 1 
ATOM   1906  H  HG2  . ARG   A  1 133 ? -57.845 -29.903 51.16  0   57.69   ? 128 ARG   A HG2  1 c 1 
ATOM   1907  H  HG3  . ARG   A  1 133 ? -58.14  -30.92  49.976 0   57.69   ? 128 ARG   A HG3  1 c 1 
ATOM   1908  H  HD2  . ARG   A  1 133 ? -57.48  -31.728 52.62  0   58.41   ? 128 ARG   A HD2  1 c 1 
ATOM   1909  H  HD3  . ARG   A  1 133 ? -58.955 -31.73  52.046 0   58.41   ? 128 ARG   A HD3  1 c 1 
ATOM   1910  H  HE   . ARG   A  1 133 ? -57.224 -33.712 51.706 0   59.04   ? 128 ARG   A HE   1 c 1 
ATOM   1911  H  HH11 . ARG   A  1 133 ? -57.625 -35.469 50.357 0   59.67   ? 128 ARG   A HH11 1 c 1 
ATOM   1912  H  HH12 . ARG   A  1 133 ? -58.665 -35.343 49.235 0   59.67   ? 128 ARG   A HH12 1 c 1 
ATOM   1913  H  HH21 . ARG   A  1 133 ? -59.537 -32.201 49.878 0   58.38   ? 128 ARG   A HH21 1 c 1 
ATOM   1914  H  HH22 . ARG   A  1 133 ? -59.806 -33.392 48.949 0   58.38   ? 128 ARG   A HH22 1 c 1 
ATOM   1915  N  N    . ARG   A  1 134 ? -53.441 -29.993 48.529 1   48.673  ? 129 ARG   A N    1 ? 1 
ATOM   1916  C  CA   . ARG   A  1 134 ? -51.99  -29.833 48.449 1   50.799  ? 129 ARG   A CA   1 ? 1 
ATOM   1917  C  C    . ARG   A  1 134 ? -51.551 -28.43  48.004 1   51.46   ? 129 ARG   A C    1 ? 1 
ATOM   1918  O  O    . ARG   A  1 134 ? -50.358 -28.18  48.064 1   52.317  ? 129 ARG   A O    1 ? 1 
ATOM   1919  C  CB   . ARG   A  1 134 ? -51.375 -30.963 47.609 1   56.64   ? 129 ARG   A CB   1 ? 1 
ATOM   1920  C  CG   . ARG   A  1 134 ? -51.69  -32.373 48.121 0   55.712  ? 129 ARG   A CG   1 ? 1 
ATOM   1921  C  CD   . ARG   A  1 134 ? -51.553 -32.689 49.612 0   56.236  ? 129 ARG   A CD   1 ? 1 
ATOM   1922  N  NE   . ARG   A  1 134 ? -51.774 -34.112 49.898 0   56.999  ? 129 ARG   A NE   1 ? 1 
ATOM   1923  C  CZ   . ARG   A  1 134 ? -52.76  -34.591 50.646 0   57.186  ? 129 ARG   A CZ   1 ? 1 
ATOM   1924  N  NH1  . ARG   A  1 134 ? -53.628 -33.767 51.205 0   56.749  ? 129 ARG   A NH1  1 ? 1 
ATOM   1925  N  NH2  . ARG   A  1 134 ? -52.875 -35.894 50.833 0   57.949  ? 129 ARG   A NH2  1 ? 1 
ATOM   1926  H  H    . ARG   A  1 134 ? -53.865 -30.399 47.829 1   49.956  ? 129 ARG   A H    1 c 1 
ATOM   1927  H  HA   . ARG   A  1 134 ? -51.601 -29.982 49.349 1   52.102  ? 129 ARG   A HA   1 c 1 
ATOM   1928  H  HB2  . ARG   A  1 134 ? -51.688 -30.873 46.685 1   54.372  ? 129 ARG   A HB2  1 c 1 
ATOM   1929  H  HB3  . ARG   A  1 134 ? -50.399 -30.858 47.607 1   54.675  ? 129 ARG   A HB3  1 c 1 
ATOM   1930  H  HG2  . ARG   A  1 134 ? -52.617 -32.571 47.864 0   55.71   ? 129 ARG   A HG2  1 c 1 
ATOM   1931  H  HG3  . ARG   A  1 134 ? -51.103 -32.993 47.636 0   55.71   ? 129 ARG   A HG3  1 c 1 
ATOM   1932  H  HD2  . ARG   A  1 134 ? -50.657 -32.436 49.913 0   56.24   ? 129 ARG   A HD2  1 c 1 
ATOM   1933  H  HD3  . ARG   A  1 134 ? -52.202 -32.155 50.115 0   56.24   ? 129 ARG   A HD3  1 c 1 
ATOM   1934  H  HE   . ARG   A  1 134 ? -51.218 -34.687 49.553 0   57      ? 129 ARG   A HE   1 c 1 
ATOM   1935  H  HH11 . ARG   A  1 134 ? -53.55  -32.896 51.079 0   56.75   ? 129 ARG   A HH11 1 c 1 
ATOM   1936  H  HH12 . ARG   A  1 134 ? -54.283 -34.091 51.702 0   56.75   ? 129 ARG   A HH12 1 c 1 
ATOM   1937  H  HH21 . ARG   A  1 134 ? -52.293 -36.444 50.458 0   57.95   ? 129 ARG   A HH21 1 c 1 
ATOM   1938  H  HH22 . ARG   A  1 134 ? -53.533 -36.21  51.332 0   57.95   ? 129 ARG   A HH22 1 c 1 
ATOM   1939  N  N    . ILE   A  1 135 ? -52.471 -27.518 47.605 1   47.036  ? 130 ILE   A N    1 ? 1 
ATOM   1940  C  CA   . ILE   A  1 135 ? -52.114 -26.165 47.2   1   40.251  ? 130 ILE   A CA   1 ? 1 
ATOM   1941  C  C    . ILE   A  1 135 ? -51.597 -25.423 48.428 1   40.381  ? 130 ILE   A C    1 ? 1 
ATOM   1942  O  O    . ILE   A  1 135 ? -52.14  -25.576 49.503 1   44.573  ? 130 ILE   A O    1 ? 1 
ATOM   1943  C  CB   . ILE   A  1 135 ? -53.307 -25.446 46.527 1   41.08   ? 130 ILE   A CB   1 ? 1 
ATOM   1944  C  CG1  . ILE   A  1 135 ? -53.682 -26.151 45.219 1   41.855  ? 130 ILE   A CG1  1 ? 1 
ATOM   1945  C  CG2  . ILE   A  1 135 ? -53.027 -23.948 46.289 1   40.713  ? 130 ILE   A CG2  1 ? 1 
ATOM   1946  C  CD1  . ILE   A  1 135 ? -55.048 -25.796 44.693 1   44.796  ? 130 ILE   A CD1  1 ? 1 
ATOM   1947  H  H    . ILE   A  1 135 ? -53.354 -27.744 47.584 1   46.284  ? 130 ILE   A H    1 c 1 
ATOM   1948  H  HA   . ILE   A  1 135 ? -51.395 -26.229 46.543 1   41.829  ? 130 ILE   A HA   1 c 1 
ATOM   1949  H  HB   . ILE   A  1 135 ? -54.073 -25.512 47.13  1   41.151  ? 130 ILE   A HB   1 c 1 
ATOM   1950  H  HG12 . ILE   A  1 135 ? -53.018 -25.913 44.539 1   42.293  ? 130 ILE   A HG12 1 c 1 
ATOM   1951  H  HG13 . ILE   A  1 135 ? -53.644 -27.12  45.339 1   42.977  ? 130 ILE   A HG13 1 c 1 
ATOM   1952  H  HG21 . ILE   A  1 135 ? -53.76  -23.553 45.799 1   40.356  ? 130 ILE   A HG21 1 c 1 
ATOM   1953  H  HG22 . ILE   A  1 135 ? -52.209 -23.85  45.77  1   40.585  ? 130 ILE   A HG22 1 c 1 
ATOM   1954  H  HG23 . ILE   A  1 135 ? -52.935 -23.478 47.134 1   40.646  ? 130 ILE   A HG23 1 c 1 
ATOM   1955  H  HD11 . ILE   A  1 135 ? -55.724 -26.069 45.343 1   43.92   ? 130 ILE   A HD11 1 c 1 
ATOM   1956  H  HD12 . ILE   A  1 135 ? -55.19  -26.275 43.86  1   43.913  ? 130 ILE   A HD12 1 c 1 
ATOM   1957  H  HD13 . ILE   A  1 135 ? -55.131 -24.841 44.523 1   43.244  ? 130 ILE   A HD13 1 c 1 
ATOM   1958  N  N    . SER   A  1 136 ? -50.542 -24.612 48.258 1   42.784  ? 131 SER   A N    1 ? 1 
ATOM   1959  C  CA   . SER   A  1 136 ? -49.953 -23.876 49.365 1   41.438  ? 131 SER   A CA   1 ? 1 
ATOM   1960  C  C    . SER   A  1 136 ? -50.951 -22.809 49.834 1   46.919  ? 131 SER   A C    1 ? 1 
ATOM   1961  O  O    . SER   A  1 136 ? -51.509 -22.132 48.976 1   48.51   ? 131 SER   A O    1 ? 1 
ATOM   1962  C  CB   . SER   A  1 136 ? -48.641 -23.22  49.002 1   38.032  ? 131 SER   A CB   1 ? 1 
ATOM   1963  O  OG   . SER   A  1 136 ? -48.257 -22.276 50.001 1   40.552  ? 131 SER   A OG   1 ? 1 
ATOM   1964  H  H    . SER   A  1 136 ? -50.181 -24.507 47.425 1   41.41   ? 131 SER   A H    1 c 1 
ATOM   1965  H  HA   . SER   A  1 136 ? -49.779 -24.522 50.08  1   42.784  ? 131 SER   A HA   1 c 1 
ATOM   1966  H  HB2  . SER   A  1 136 ? -47.95  -23.904 48.917 1   39.826  ? 131 SER   A HB2  1 c 1 
ATOM   1967  H  HB3  . SER   A  1 136 ? -48.731 -22.766 48.144 1   39.062  ? 131 SER   A HB3  1 c 1 
ATOM   1968  H  HG   . SER   A  1 136 ? -47.533 -21.929 49.785 0   40.12   ? 131 SER   A HG   1 c 1 
ATOM   1969  N  N    . PRO   A  1 137 ? -51.12  -22.56  51.162 1   52.188  ? 132 PRO   A N    1 ? 1 
ATOM   1970  C  CA   . PRO   A  1 137 ? -51.845 -21.382 51.644 1   48.469  ? 132 PRO   A CA   1 ? 1 
ATOM   1971  C  C    . PRO   A  1 137 ? -51.294 -20.018 51.236 1   51.491  ? 132 PRO   A C    1 ? 1 
ATOM   1972  O  O    . PRO   A  1 137 ? -52.072 -19.065 51.223 1   41.387  ? 132 PRO   A O    1 ? 1 
ATOM   1973  C  CB   . PRO   A  1 137 ? -51.862 -21.545 53.17  1   47.764  ? 132 PRO   A CB   1 ? 1 
ATOM   1974  C  CG   . PRO   A  1 137 ? -50.666 -22.385 53.445 1   54.26   ? 132 PRO   A CG   1 ? 1 
ATOM   1975  C  CD   . PRO   A  1 137 ? -50.639 -23.38  52.296 1   54.367  ? 132 PRO   A CD   1 ? 1 
ATOM   1976  H  HA   . PRO   A  1 137 ? -52.766 -21.457 51.309 1   49.35   ? 132 PRO   A HA   1 c 1 
ATOM   1977  H  HB2  . PRO   A  1 137 ? -51.799 -20.675 53.633 1   49.235  ? 132 PRO   A HB2  1 c 1 
ATOM   1978  H  HB3  . PRO   A  1 137 ? -52.679 -22.002 53.466 1   49.538  ? 132 PRO   A HB3  1 c 1 
ATOM   1979  H  HG2  . PRO   A  1 137 ? -49.851 -21.842 53.456 1   52.631  ? 132 PRO   A HG2  1 c 1 
ATOM   1980  H  HG3  . PRO   A  1 137 ? -50.752 -22.847 54.305 1   53.166  ? 132 PRO   A HG3  1 c 1 
ATOM   1981  H  HD2  . PRO   A  1 137 ? -49.726 -23.708 52.16  1   54.051  ? 132 PRO   A HD2  1 c 1 
ATOM   1982  H  HD3  . PRO   A  1 137 ? -51.239 -24.141 52.468 1   54.248  ? 132 PRO   A HD3  1 c 1 
ATOM   1983  N  N    . PHE   A  1 138 ? -49.985 -19.938 50.906 1   43.125  ? 133 PHE   A N    1 ? 1 
ATOM   1984  C  CA   . PHE   A  1 138 ? -49.374 -18.706 50.413 1   42.864  ? 133 PHE   A CA   1 ? 1 
ATOM   1985  C  C    . PHE   A  1 138 ? -49.389 -18.63  48.891 1   39.421  ? 133 PHE   A C    1 ? 1 
ATOM   1986  O  O    . PHE   A  1 138 ? -48.857 -17.656 48.375 1   36.439  ? 133 PHE   A O    1 ? 1 
ATOM   1987  C  CB   . PHE   A  1 138 ? -47.953 -18.577 50.974 1   49.133  ? 133 PHE   A CB   1 ? 1 
ATOM   1988  C  CG   . PHE   A  1 138 ? -47.953 -18.611 52.489 1   52.481  ? 133 PHE   A CG   1 ? 1 
ATOM   1989  C  CD1  . PHE   A  1 138 ? -48.337 -17.481 53.226 1   58.976  ? 133 PHE   A CD1  1 ? 1 
ATOM   1990  C  CD2  . PHE   A  1 138 ? -47.635 -19.792 53.167 1   58.863  ? 133 PHE   A CD2  1 ? 1 
ATOM   1991  C  CE1  . PHE   A  1 138 ? -48.363 -17.518 54.624 1   56.686  ? 133 PHE   A CE1  1 ? 1 
ATOM   1992  C  CE2  . PHE   A  1 138 ? -47.664 -19.833 54.563 1   59.491  ? 133 PHE   A CE2  1 ? 1 
ATOM   1993  C  CZ   . PHE   A  1 138 ? -48.035 -18.697 55.288 1   61.836  ? 133 PHE   A CZ   1 ? 1 
ATOM   1994  H  H    . PHE   A  1 138 ? -49.437 -20.659 51.036 1   45.558  ? 133 PHE   A H    1 c 1 
ATOM   1995  H  HA   . PHE   A  1 138 ? -49.886 -17.927 50.756 1   43.084  ? 133 PHE   A HA   1 c 1 
ATOM   1996  H  HB2  . PHE   A  1 138 ? -47.406 -19.317 50.63  1   48.582  ? 133 PHE   A HB2  1 c 1 
ATOM   1997  H  HB3  . PHE   A  1 138 ? -47.561 -17.728 50.673 1   47.969  ? 133 PHE   A HB3  1 c 1 
ATOM   1998  H  HD1  . PHE   A  1 138 ? -48.566 -16.684 52.774 1   56.216  ? 133 PHE   A HD1  1 c 1 
ATOM   1999  H  HD2  . PHE   A  1 138 ? -47.388 -20.561 52.678 1   57.573  ? 133 PHE   A HD2  1 c 1 
ATOM   2000  H  HE1  . PHE   A  1 138 ? -48.612 -16.752 55.114 1   58.228  ? 133 PHE   A HE1  1 c 1 
ATOM   2001  H  HE2  . PHE   A  1 138 ? -47.434 -20.629 55.016 1   60.463  ? 133 PHE   A HE2  1 c 1 
ATOM   2002  H  HZ   . PHE   A  1 138 ? -48.046 -18.725 56.232 1   60.391  ? 133 PHE   A HZ   1 c 1 
ATOM   2003  N  N    . PHE   A  1 139 ? -50.002 -19.595 48.174 1   37.83   ? 134 PHE   A N    1 ? 1 
ATOM   2004  C  CA   . PHE   A  1 139 ? -50.014 -19.618 46.728 1   38.822  ? 134 PHE   A CA   1 ? 1 
ATOM   2005  C  C    . PHE   A  1 139 ? -50.452 -18.261 46.148 1   37.539  ? 134 PHE   A C    1 ? 1 
ATOM   2006  O  O    . PHE   A  1 139 ? -49.743 -17.746 45.316 1   34.963  ? 134 PHE   A O    1 ? 1 
ATOM   2007  C  CB   . PHE   A  1 139 ? -50.886 -20.751 46.181 1   39.662  ? 134 PHE   A CB   1 ? 1 
ATOM   2008  C  CG   . PHE   A  1 139 ? -51.068 -20.728 44.666 1   45.09   ? 134 PHE   A CG   1 ? 1 
ATOM   2009  C  CD1  . PHE   A  1 139 ? -49.961 -20.584 43.807 1   39.264  ? 134 PHE   A CD1  1 ? 1 
ATOM   2010  C  CD2  . PHE   A  1 139 ? -52.348 -20.761 44.105 1   40.476  ? 134 PHE   A CD2  1 ? 1 
ATOM   2011  C  CE1  . PHE   A  1 139 ? -50.143 -20.484 42.436 1   43.217  ? 134 PHE   A CE1  1 ? 1 
ATOM   2012  C  CE2  . PHE   A  1 139 ? -52.525 -20.694 42.717 1   43.95   ? 134 PHE   A CE2  1 ? 1 
ATOM   2013  C  CZ   . PHE   A  1 139 ? -51.42  -20.553 41.879 1   45.391  ? 134 PHE   A CZ   1 ? 1 
ATOM   2014  H  H    . PHE   A  1 139 ? -50.449 -20.265 48.596 1   38.953  ? 134 PHE   A H    1 c 1 
ATOM   2015  H  HA   . PHE   A  1 139 ? -49.08  -19.789 46.433 1   38.653  ? 134 PHE   A HA   1 c 1 
ATOM   2016  H  HB2  . PHE   A  1 139 ? -50.478 -21.608 46.437 1   41.19   ? 134 PHE   A HB2  1 c 1 
ATOM   2017  H  HB3  . PHE   A  1 139 ? -51.768 -20.7   46.613 1   40.765  ? 134 PHE   A HB3  1 c 1 
ATOM   2018  H  HD1  . PHE   A  1 139 ? -49.091 -20.522 44.168 1   41.635  ? 134 PHE   A HD1  1 c 1 
ATOM   2019  H  HD2  . PHE   A  1 139 ? -53.101 -20.855 44.666 1   42.389  ? 134 PHE   A HD2  1 c 1 
ATOM   2020  H  HE1  . PHE   A  1 139 ? -49.392 -20.397 41.877 1   42.586  ? 134 PHE   A HE1  1 c 1 
ATOM   2021  H  HE2  . PHE   A  1 139 ? -53.393 -20.739 42.351 1   43.263  ? 134 PHE   A HE2  1 c 1 
ATOM   2022  H  HZ   . PHE   A  1 139 ? -51.535 -20.512 40.944 1   44.224  ? 134 PHE   A HZ   1 c 1 
ATOM   2023  N  N    . VAL   A  1 140 ? -51.592 -17.706 46.571 1   33.556  ? 135 VAL   A N    1 ? 1 
ATOM   2024  C  CA   . VAL   A  1 140 ? -52.106 -16.468 45.996 1   32.22   ? 135 VAL   A CA   1 ? 1 
ATOM   2025  C  C    . VAL   A  1 140 ? -51.226 -15.275 46.386 1   30.655  ? 135 VAL   A C    1 ? 1 
ATOM   2026  O  O    . VAL   A  1 140 ? -50.736 -14.6   45.468 1   33.239  ? 135 VAL   A O    1 ? 1 
ATOM   2027  C  CB   . VAL   A  1 140 ? -53.613 -16.218 46.279 1   32.845  ? 135 VAL   A CB   1 ? 1 
ATOM   2028  C  CG1  . VAL   A  1 140 ? -54.051 -14.857 45.743 1   29.473  ? 135 VAL   A CG1  1 ? 1 
ATOM   2029  C  CG2  . VAL   A  1 140 ? -54.461 -17.312 45.659 1   31.142  ? 135 VAL   A CG2  1 ? 1 
ATOM   2030  H  H    . VAL   A  1 140 ? -52.072 -18.114 47.234 1   34.524  ? 135 VAL   A H    1 c 1 
ATOM   2031  H  HA   . VAL   A  1 140 ? -52.04  -16.562 45.022 1   32.154  ? 135 VAL   A HA   1 c 1 
ATOM   2032  H  HB   . VAL   A  1 140 ? -53.748 -16.237 47.252 1   32.029  ? 135 VAL   A HB   1 c 1 
ATOM   2033  H  HG11 . VAL   A  1 140 ? -53.833 -14.796 44.795 1   30.141  ? 135 VAL   A HG11 1 c 1 
ATOM   2034  H  HG12 . VAL   A  1 140 ? -53.612 -14.136 46.229 1   30.239  ? 135 VAL   A HG12 1 c 1 
ATOM   2035  H  HG13 . VAL   A  1 140 ? -55.007 -14.767 45.858 1   30.201  ? 135 VAL   A HG13 1 c 1 
ATOM   2036  H  HG21 . VAL   A  1 140 ? -55.4   -17.135 45.837 1   31.582  ? 135 VAL   A HG21 1 c 1 
ATOM   2037  H  HG22 . VAL   A  1 140 ? -54.217 -18.171 46.041 1   32.039  ? 135 VAL   A HG22 1 c 1 
ATOM   2038  H  HG23 . VAL   A  1 140 ? -54.313 -17.332 44.698 1   31.554  ? 135 VAL   A HG23 1 c 1 
ATOM   2039  N  N    . PRO   A  1 141 ? -51.004 -14.937 47.687 1   35.038  ? 136 PRO   A N    1 ? 1 
ATOM   2040  C  CA   . PRO   A  1 141 ? -50.211 -13.748 48.041 1   39.421  ? 136 PRO   A CA   1 ? 1 
ATOM   2041  C  C    . PRO   A  1 141 ? -48.76  -13.862 47.572 1   38.843  ? 136 PRO   A C    1 ? 1 
ATOM   2042  O  O    . PRO   A  1 141 ? -48.161 -12.847 47.224 1   42.744  ? 136 PRO   A O    1 ? 1 
ATOM   2043  C  CB   . PRO   A  1 141 ? -50.353 -13.573 49.573 1   36.996  ? 136 PRO   A CB   1 ? 1 
ATOM   2044  C  CG   . PRO   A  1 141 ? -50.691 -14.961 50.044 1   38.977  ? 136 PRO   A CG   1 ? 1 
ATOM   2045  C  CD   . PRO   A  1 141 ? -51.518 -15.582 48.911 1   40.447  ? 136 PRO   A CD   1 ? 1 
ATOM   2046  H  HA   . PRO   A  1 141 ? -50.627 -12.966 47.598 1   37.514  ? 136 PRO   A HA   1 c 1 
ATOM   2047  H  HB2  . PRO   A  1 141 ? -49.512 -13.254 49.98  1   38.113  ? 136 PRO   A HB2  1 c 1 
ATOM   2048  H  HB3  . PRO   A  1 141 ? -51.077 -12.94  49.79  1   37.772  ? 136 PRO   A HB3  1 c 1 
ATOM   2049  H  HG2  . PRO   A  1 141 ? -49.876 -15.482 50.202 1   39.269  ? 136 PRO   A HG2  1 c 1 
ATOM   2050  H  HG3  . PRO   A  1 141 ? -51.21  -14.929 50.874 1   39.121  ? 136 PRO   A HG3  1 c 1 
ATOM   2051  H  HD2  . PRO   A  1 141 ? -51.393 -16.548 48.891 1   38.969  ? 136 PRO   A HD2  1 c 1 
ATOM   2052  H  HD3  . PRO   A  1 141 ? -52.472 -15.387 49.036 1   38.573  ? 136 PRO   A HD3  1 c 1 
ATOM   2053  N  N    . GLY   A  1 142 ? -48.235 -15.094 47.443 1   34.957  ? 137 GLY   A N    1 ? 1 
ATOM   2054  C  CA   . GLY   A  1 142 ? -46.852 -15.304 47.043 1   36.362  ? 137 GLY   A CA   1 ? 1 
ATOM   2055  C  C    . GLY   A  1 142 ? -46.632 -15.396 45.542 1   36.112  ? 137 GLY   A C    1 ? 1 
ATOM   2056  O  O    . GLY   A  1 142 ? -45.495 -15.676 45.152 1   35.377  ? 137 GLY   A O    1 ? 1 
ATOM   2057  H  H    . GLY   A  1 142 ? -48.719 -15.836 47.672 1   36.388  ? 137 GLY   A H    1 c 1 
ATOM   2058  H  HA2  . GLY   A  1 142 ? -46.279 -14.593 47.417 1   36.121  ? 137 GLY   A HA2  1 c 1 
ATOM   2059  H  HA3  . GLY   A  1 142 ? -46.56  -16.148 47.435 1   36.48   ? 137 GLY   A HA3  1 c 1 
ATOM   2060  N  N    . SER   A  1 143 ? -47.703 -15.29  44.721 1   32.928  ? 138 SER   A N    1 ? 1 
ATOM   2061  C  CA   . SER   A  1 143 ? -47.591 -15.426 43.28  1   29.446  ? 138 SER   A CA   1 ? 1 
ATOM   2062  C  C    . SER   A  1 143 ? -48.108 -14.222 42.496 1   28.532  ? 138 SER   A C    1 ? 1 
ATOM   2063  O  O    . SER   A  1 143 ? -47.742 -14.136 41.332 1   30.728  ? 138 SER   A O    1 ? 1 
ATOM   2064  C  CB   . SER   A  1 143 ? -48.256 -16.655 42.832 1   27.951  ? 138 SER   A CB   1 ? 1 
ATOM   2065  O  OG   . SER   A  1 143 ? -47.761 -17.761 43.573 1   32.757  ? 138 SER   A OG   1 ? 1 
ATOM   2066  H  H    . SER   A  1 143 ? -48.544 -15.218 45.069 1   32.785  ? 138 SER   A H    1 c 1 
ATOM   2067  H  HA   . SER   A  1 143 ? -46.64  -15.518 43.033 1   29.761  ? 138 SER   A HA   1 c 1 
ATOM   2068  H  HB2  . SER   A  1 143 ? -49.219 -16.573 42.96  1   29.248  ? 138 SER   A HB2  1 c 1 
ATOM   2069  H  HB3  . SER   A  1 143 ? -48.08  -16.793 41.882 1   29.219  ? 138 SER   A HB3  1 c 1 
ATOM   2070  H  HG   . SER   A  1 143 ? -48.156 -18.454 43.307 0   31.99   ? 138 SER   A HG   1 c 1 
ATOM   2071  N  N    . ILE   A  1 144 ? -49.015 -13.394 43.042 1   29.458  ? 139 ILE   A N    1 ? 1 
ATOM   2072  C  CA   . ILE   A  1 144 ? -49.681 -12.386 42.24  1   30.906  ? 139 ILE   A CA   1 ? 1 
ATOM   2073  C  C    . ILE   A  1 144 ? -48.712 -11.21  42.073 1   26.852  ? 139 ILE   A C    1 ? 1 
ATOM   2074  O  O    . ILE   A  1 144 ? -47.916 -10.861 42.973 1   28.744  ? 139 ILE   A O    1 ? 1 
ATOM   2075  C  CB   . ILE   A  1 144 ? -51.09  -11.989 42.777 1   34.089  ? 139 ILE   A CB   1 ? 1 
ATOM   2076  C  CG1  . ILE   A  1 144 ? -51.067 -11.343 44.165 1   34.524  ? 139 ILE   A CG1  1 ? 1 
ATOM   2077  C  CG2  . ILE   A  1 144 ? -52.043 -13.184 42.649 1   32.829  ? 139 ILE   A CG2  1 ? 1 
ATOM   2078  C  CD1  . ILE   A  1 144 ? -52.429 -10.938 44.736 1   39.27   ? 139 ILE   A CD1  1 ? 1 
ATOM   2079  H  H    . ILE   A  1 144 ? -49.223 -13.452 43.925 1   29.844  ? 139 ILE   A H    1 c 1 
ATOM   2080  H  HA   . ILE   A  1 144 ? -49.84  -12.766 41.352 1   30.222  ? 139 ILE   A HA   1 c 1 
ATOM   2081  H  HB   . ILE   A  1 144 ? -51.428 -11.304 42.167 1   33.024  ? 139 ILE   A HB   1 c 1 
ATOM   2082  H  HG12 . ILE   A  1 144 ? -50.637 -11.948 44.799 1   35.69   ? 139 ILE   A HG12 1 c 1 
ATOM   2083  H  HG13 . ILE   A  1 144 ? -50.525 -10.54  44.102 1   35.384  ? 139 ILE   A HG13 1 c 1 
ATOM   2084  H  HG21 . ILE   A  1 144 ? -52.937 -12.944 42.937 1   33.222  ? 139 ILE   A HG21 1 c 1 
ATOM   2085  H  HG22 . ILE   A  1 144 ? -51.719 -13.922 43.181 1   33.507  ? 139 ILE   A HG22 1 c 1 
ATOM   2086  H  HG23 . ILE   A  1 144 ? -52.081 -13.46  41.717 1   33.192  ? 139 ILE   A HG23 1 c 1 
ATOM   2087  H  HD11 . ILE   A  1 144 ? -52.872 -10.324 44.12  1   37.521  ? 139 ILE   A HD11 1 c 1 
ATOM   2088  H  HD12 . ILE   A  1 144 ? -52.284 -10.487 45.592 1   37.84   ? 139 ILE   A HD12 1 c 1 
ATOM   2089  H  HD13 . ILE   A  1 144 ? -52.997 -11.719 44.884 1   37.81   ? 139 ILE   A HD13 1 c 1 
ATOM   2090  N  N    . ILE   A  1 145 ? -48.839 -10.539 40.922 1   26.678  ? 140 ILE   A N    1 ? 1 
ATOM   2091  C  CA   . ILE   A  1 145 ? -47.854 -9.586  40.439 1   27.553  ? 140 ILE   A CA   1 ? 1 
ATOM   2092  C  C    . ILE   A  1 145 ? -47.693 -8.377  41.376 1   28.38   ? 140 ILE   A C    1 ? 1 
ATOM   2093  O  O    . ILE   A  1 145 ? -46.565 -7.904  41.531 1   27.407  ? 140 ILE   A O    1 ? 1 
ATOM   2094  C  CB   . ILE   A  1 145 ? -48.135 -9.202  38.976 1   26.318  ? 140 ILE   A CB   1 ? 1 
ATOM   2095  C  CG1  . ILE   A  1 145 ? -47.86  -10.458 38.065 1   25.955  ? 140 ILE   A CG1  1 ? 1 
ATOM   2096  C  CG2  . ILE   A  1 145 ? -47.343 -7.97   38.524 1   25.408  ? 140 ILE   A CG2  1 ? 1 
ATOM   2097  C  CD1  . ILE   A  1 145 ? -48.406 -10.36  36.653 1   31.055  ? 140 ILE   A CD1  1 ? 1 
ATOM   2098  H  H    . ILE   A  1 145 ? -49.589 -10.675 40.416 1   26.821  ? 140 ILE   A H    1 c 1 
ATOM   2099  H  HA   . ILE   A  1 145 ? -47.003 -10.043 40.435 1   27.441  ? 140 ILE   A HA   1 c 1 
ATOM   2100  H  HB   . ILE   A  1 145 ? -49.085 -8.984  38.9   1   26.173  ? 140 ILE   A HB   1 c 1 
ATOM   2101  H  HG12 . ILE   A  1 145 ? -46.892 -10.597 38.014 1   27.217  ? 140 ILE   A HG12 1 c 1 
ATOM   2102  H  HG13 . ILE   A  1 145 ? -48.249 -11.25  38.486 1   27.279  ? 140 ILE   A HG13 1 c 1 
ATOM   2103  H  HG21 . ILE   A  1 145 ? -47.477 -7.824  37.571 1   25.563  ? 140 ILE   A HG21 1 c 1 
ATOM   2104  H  HG22 . ILE   A  1 145 ? -46.395 -8.108  38.701 1   25.718  ? 140 ILE   A HG22 1 c 1 
ATOM   2105  H  HG23 . ILE   A  1 145 ? -47.649 -7.175  39.001 1   25.603  ? 140 ILE   A HG23 1 c 1 
ATOM   2106  H  HD11 . ILE   A  1 145 ? -49.372 -10.227 36.687 1   29.367  ? 140 ILE   A HD11 1 c 1 
ATOM   2107  H  HD12 . ILE   A  1 145 ? -48.211 -11.189 36.176 1   29.537  ? 140 ILE   A HD12 1 c 1 
ATOM   2108  H  HD13 . ILE   A  1 145 ? -47.993 -9.615  36.179 1   29.289  ? 140 ILE   A HD13 1 c 1 
ATOM   2109  N  N    . ASN   A  1 146 ? -48.769 -7.927  42.029 1   27.513  ? 141 ASN   A N    1 ? 1 
ATOM   2110  C  CA   . ASN   A  1 146 ? -48.71  -6.717  42.859 1   26.958  ? 141 ASN   A CA   1 ? 1 
ATOM   2111  C  C    . ASN   A  1 146 ? -48.062 -6.964  44.222 1   27.379  ? 141 ASN   A C    1 ? 1 
ATOM   2112  O  O    . ASN   A  1 146 ? -47.94  -6.015  44.973 1   27.291  ? 141 ASN   A O    1 ? 1 
ATOM   2113  C  CB   . ASN   A  1 146 ? -50.065 -6.068  43.02  1   27.198  ? 141 ASN   A CB   1 ? 1 
ATOM   2114  C  CG   . ASN   A  1 146 ? -50.994 -6.893  43.863 1   26.127  ? 141 ASN   A CG   1 ? 1 
ATOM   2115  O  OD1  . ASN   A  1 146 ? -51.229 -8.066  43.515 1   28.914  ? 141 ASN   A OD1  1 ? 1 
ATOM   2116  N  ND2  . ASN   A  1 146 ? -51.379 -6.341  44.999 1   28.129  ? 141 ASN   A ND2  1 ? 1 
ATOM   2117  H  H    . ASN   A  1 146 ? -49.569 -8.358  41.939 1   27.525  ? 141 ASN   A H    1 c 1 
ATOM   2118  H  HA   . ASN   A  1 146 ? -48.175 -6.062  42.392 1   27.058  ? 141 ASN   A HA   1 c 1 
ATOM   2119  H  HB2  . ASN   A  1 146 ? -49.95  -5.177  43.4   1   26.914  ? 141 ASN   A HB2  1 c 1 
ATOM   2120  H  HB3  . ASN   A  1 146 ? -50.448 -5.963  42.164 1   26.685  ? 141 ASN   A HB3  1 c 1 
ATOM   2121  H  HD21 . ASN   A  1 146 ? -51.93  -6.799  45.523 1   27.6    ? 141 ASN   A HD21 1 c 1 
ATOM   2122  H  HD22 . ASN   A  1 146 ? -51.117 -5.536  45.271 1   27.548  ? 141 ASN   A HD22 1 c 1 
ATOM   2123  N  N    . MET   A  1 147 ? -47.653 -8.2    44.545 1   27.3    ? 142 MET   A N    1 ? 1 
ATOM   2124  C  CA   . MET   A  1 147 ? -47.033 -8.521  45.817 1   28.292  ? 142 MET   A CA   1 ? 1 
ATOM   2125  C  C    . MET   A  1 147 ? -45.57  -8.046  45.948 1   27.109  ? 142 MET   A C    1 ? 1 
ATOM   2126  O  O    . MET   A  1 147 ? -45.135 -7.927  47.089 1   28.311  ? 142 MET   A O    1 ? 1 
ATOM   2127  C  CB   . MET   A  1 147 ? -47.366 -9.972  46.18  1   32.768  ? 142 MET   A CB   1 ? 1 
ATOM   2128  C  CG   . MET   A  1 147 ? -48.918 -10.104 46.415 1   45.137  ? 142 MET   A CG   1 ? 1 
ATOM   2129  S  SD   . MET   A  1 147 ? -49.608 -9.329  47.895 1   48.225  ? 142 MET   A SD   1 ? 1 
ATOM   2130  C  CE   . MET   A  1 147 ? -48.219 -8.993  49.024 1   36.03   ? 142 MET   A CE   1 ? 1 
ATOM   2131  H  H    . MET   A  1 147 ? -47.801 -8.895  43.976 1   27.55   ? 142 MET   A H    1 c 1 
ATOM   2132  H  HA   . MET   A  1 147 ? -47.495 -7.966  46.47  1   28.894  ? 142 MET   A HA   1 c 1 
ATOM   2133  H  HB2  . MET   A  1 147 ? -47.09  -10.565 45.451 1   33.969  ? 142 MET   A HB2  1 c 1 
ATOM   2134  H  HB3  . MET   A  1 147 ? -46.872 -10.237 46.982 1   34.359  ? 142 MET   A HB3  1 c 1 
ATOM   2135  H  HG2  . MET   A  1 147 ? -49.357 -9.681  45.679 1   41.842  ? 142 MET   A HG2  1 c 1 
ATOM   2136  H  HG3  . MET   A  1 147 ? -49.186 -11.018 46.395 1   42.387  ? 142 MET   A HG3  1 c 1 
ATOM   2137  H  HE1  . MET   A  1 147 ? -48.56  -8.559  49.829 1   38.894  ? 142 MET   A HE1  1 c 1 
ATOM   2138  H  HE2  . MET   A  1 147 ? -47.839 -9.837  49.277 1   39.134  ? 142 MET   A HE2  1 c 1 
ATOM   2139  H  HE3  . MET   A  1 147 ? -47.56  -8.411  48.611 1   38.592  ? 142 MET   A HE3  1 c 1 
ATOM   2140  N  N    . VAL   A  1 148 ? -44.865 -7.599  44.881 1   27.629  ? 143 VAL   A N    1 ? 1 
ATOM   2141  C  CA   . VAL   A  1 148 ? -43.583 -6.906  45.042 1   28.843  ? 143 VAL   A CA   1 ? 1 
ATOM   2142  C  C    . VAL   A  1 148 ? -43.839 -5.526  45.649 1   28.105  ? 143 VAL   A C    1 ? 1 
ATOM   2143  O  O    . VAL   A  1 148 ? -43.283 -5.221  46.71  1   24.751  ? 143 VAL   A O    1 ? 1 
ATOM   2144  C  CB   . VAL   A  1 148 ? -42.731 -6.814  43.769 1   30.544  ? 143 VAL   A CB   1 ? 1 
ATOM   2145  C  CG1  . VAL   A  1 148 ? -41.382 -6.141  44.016 1   30.134  ? 143 VAL   A CG1  1 ? 1 
ATOM   2146  C  CG2  . VAL   A  1 148 ? -42.457 -8.207  43.238 1   31.931  ? 143 VAL   A CG2  1 ? 1 
ATOM   2147  H  H    . VAL   A  1 148 ? -45.184 -7.729  44.036 1   27.531  ? 143 VAL   A H    1 c 1 
ATOM   2148  H  HA   . VAL   A  1 148 ? -43.051 -7.415  45.686 1   29.057  ? 143 VAL   A HA   1 c 1 
ATOM   2149  H  HB   . VAL   A  1 148 ? -43.232 -6.3    43.098 1   30.083  ? 143 VAL   A HB   1 c 1 
ATOM   2150  H  HG11 . VAL   A  1 148 ? -40.904 -6.619  44.716 1   30.576  ? 143 VAL   A HG11 1 c 1 
ATOM   2151  H  HG12 . VAL   A  1 148 ? -41.504 -5.213  44.28  1   30.296  ? 143 VAL   A HG12 1 c 1 
ATOM   2152  H  HG13 . VAL   A  1 148 ? -40.857 -6.166  43.195 1   30.189  ? 143 VAL   A HG13 1 c 1 
ATOM   2153  H  HG21 . VAL   A  1 148 ? -41.881 -8.152  42.456 1   31.448  ? 143 VAL   A HG21 1 c 1 
ATOM   2154  H  HG22 . VAL   A  1 148 ? -43.288 -8.647  42.996 1   31.374  ? 143 VAL   A HG22 1 c 1 
ATOM   2155  H  HG23 . VAL   A  1 148 ? -42.014 -8.704  43.933 1   31.769  ? 143 VAL   A HG23 1 c 1 
ATOM   2156  N  N    . SER   A  1 149 ? -44.771 -4.768  45.024 1   25.867  ? 144 SER   A N    1 ? 1 
ATOM   2157  C  CA   . SER   A  1 149 ? -45.249 -3.518  45.607 1   29.008  ? 144 SER   A CA   1 ? 1 
ATOM   2158  C  C    . SER   A  1 149 ? -45.815 -3.728  47.026 1   27.779  ? 144 SER   A C    1 ? 1 
ATOM   2159  O  O    . SER   A  1 149 ? -45.519 -2.961  47.944 1   29.26   ? 144 SER   A O    1 ? 1 
ATOM   2160  C  CB   . SER   A  1 149 ? -46.255 -2.847  44.668 1   26.283  ? 144 SER   A CB   1 ? 1 
ATOM   2161  O  OG   . SER   A  1 149 ? -45.591 -2.451  43.467 1   25.238  ? 144 SER   A OG   1 ? 1 
ATOM   2162  H  H    . SER   A  1 149 ? -45.095 -5.028  44.209 1   26.79   ? 144 SER   A H    1 c 1 
ATOM   2163  H  HA   . SER   A  1 149 ? -44.474 -2.924  45.689 1   27.815  ? 144 SER   A HA   1 c 1 
ATOM   2164  H  HB2  . SER   A  1 149 ? -46.968 -3.477  44.453 1   26.461  ? 144 SER   A HB2  1 c 1 
ATOM   2165  H  HB3  . SER   A  1 149 ? -46.65  -2.076  45.1   1   26.688  ? 144 SER   A HB3  1 c 1 
ATOM   2166  H  HG   . SER   A  1 149 ? -46.152 -2.086  42.955 0   25.09   ? 144 SER   A HG   1 c 1 
ATOM   2167  N  N    . GLY   A  1 150 ? -46.616 -4.768  47.204 1   26.335  ? 145 GLY   A N    1 ? 1 
ATOM   2168  C  CA   . GLY   A  1 150 ? -47.249 -5.096  48.482 1   29.864  ? 145 GLY   A CA   1 ? 1 
ATOM   2169  C  C    . GLY   A  1 150 ? -46.215 -5.358  49.589 1   29.276  ? 145 GLY   A C    1 ? 1 
ATOM   2170  O  O    . GLY   A  1 150 ? -46.123 -4.565  50.542 1   26.85   ? 145 GLY   A O    1 ? 1 
ATOM   2171  H  H    . GLY   A  1 150 ? -46.821 -5.302  46.49  1   27.185  ? 145 GLY   A H    1 c 1 
ATOM   2172  H  HA2  . GLY   A  1 150 ? -47.835 -4.351  48.751 1   28.761  ? 145 GLY   A HA2  1 c 1 
ATOM   2173  H  HA3  . GLY   A  1 150 ? -47.812 -5.897  48.365 1   28.737  ? 145 GLY   A HA3  1 c 1 
ATOM   2174  N  N    . PHE   A  1 151 ? -45.386 -6.39   49.399 1   27.698  ? 146 PHE   A N    1 ? 1 
ATOM   2175  C  CA   . PHE   A  1 151 ? -44.387 -6.767  50.408 1   35.604  ? 146 PHE   A CA   1 ? 1 
ATOM   2176  C  C    . PHE   A  1 151 ? -43.364 -5.647  50.659 1   32.869  ? 146 PHE   A C    1 ? 1 
ATOM   2177  O  O    . PHE   A  1 151 ? -43.004 -5.439  51.821 1   35.539  ? 146 PHE   A O    1 ? 1 
ATOM   2178  C  CB   . PHE   A  1 151 ? -43.753 -8.141  50.11  1   35.969  ? 146 PHE   A CB   1 ? 1 
ATOM   2179  C  CG   . PHE   A  1 151 ? -44.679 -9.325  50.395 1   45.913  ? 146 PHE   A CG   1 ? 1 
ATOM   2180  C  CD1  . PHE   A  1 151 ? -45.133 -9.563  51.708 1   57.909  ? 146 PHE   A CD1  1 ? 1 
ATOM   2181  C  CD2  . PHE   A  1 151 ? -45.104 -10.22  49.395 1   46.799  ? 146 PHE   A CD2  1 ? 1 
ATOM   2182  C  CE1  . PHE   A  1 151 ? -45.998 -10.63  52.013 1   57.075  ? 146 PHE   A CE1  1 ? 1 
ATOM   2183  C  CE2  . PHE   A  1 151 ? -45.971 -11.3   49.709 1   52.381  ? 146 PHE   A CE2  1 ? 1 
ATOM   2184  C  CZ   . PHE   A  1 151 ? -46.449 -11.486 51.02  1   48.792  ? 146 PHE   A CZ   1 ? 1 
ATOM   2185  H  H    . PHE   A  1 151 ? -45.435 -6.874  48.626 1   29.497  ? 146 PHE   A H    1 c 1 
ATOM   2186  H  HA   . PHE   A  1 151 ? -44.888 -6.865  51.259 1   33.727  ? 146 PHE   A HA   1 c 1 
ATOM   2187  H  HB2  . PHE   A  1 151 ? -43.481 -8.166  49.168 1   37.609  ? 146 PHE   A HB2  1 c 1 
ATOM   2188  H  HB3  . PHE   A  1 151 ? -42.942 -8.237  50.658 1   38.246  ? 146 PHE   A HB3  1 c 1 
ATOM   2189  H  HD1  . PHE   A  1 151 ? -44.857 -8.983  52.399 1   54.684  ? 146 PHE   A HD1  1 c 1 
ATOM   2190  H  HD2  . PHE   A  1 151 ? -44.823 -10.095 48.505 1   47.365  ? 146 PHE   A HD2  1 c 1 
ATOM   2191  H  HE1  . PHE   A  1 151 ? -46.262 -10.765 52.905 1   55.321  ? 146 PHE   A HE1  1 c 1 
ATOM   2192  H  HE2  . PHE   A  1 151 ? -46.264 -11.876 49.02  1   49.956  ? 146 PHE   A HE2  1 c 1 
ATOM   2193  H  HZ   . PHE   A  1 151 ? -47.004 -12.22  51.226 1   51.53   ? 146 PHE   A HZ   1 c 1 
ATOM   2194  N  N    . LEU   A  1 152 ? -42.96  -4.887  49.622 1   32.747  ? 147 LEU   A N    1 ? 1 
ATOM   2195  C  CA   . LEU   A  1 152 ? -41.986 -3.812  49.808 1   32.593  ? 147 LEU   A CA   1 ? 1 
ATOM   2196  C  C    . LEU   A  1 152 ? -42.58  -2.742  50.723 1   31.893  ? 147 LEU   A C    1 ? 1 
ATOM   2197  O  O    . LEU   A  1 152 ? -41.917 -2.263  51.631 1   28.329  ? 147 LEU   A O    1 ? 1 
ATOM   2198  C  CB   . LEU   A  1 152 ? -41.471 -3.136  48.531 1   30.996  ? 147 LEU   A CB   1 ? 1 
ATOM   2199  C  CG   . LEU   A  1 152 ? -40.367 -2.09   48.722 1   31.79   ? 147 LEU   A CG   1 ? 1 
ATOM   2200  C  CD1  . LEU   A  1 152 ? -39.083 -2.772  49.09  1   32.881  ? 147 LEU   A CD1  1 ? 1 
ATOM   2201  C  CD2  . LEU   A  1 152 ? -40.204 -1.276  47.482 1   35.441  ? 147 LEU   A CD2  1 ? 1 
ATOM   2202  H  H    . LEU   A  1 152 ? -43.273 -5.048  48.779 1   32.288  ? 147 LEU   A H    1 c 1 
ATOM   2203  H  HA   . LEU   A  1 152 ? -41.216 -4.207  50.283 1   32.547  ? 147 LEU   A HA   1 c 1 
ATOM   2204  H  HB2  . LEU   A  1 152 ? -41.135 -3.837  47.926 1   31.303  ? 147 LEU   A HB2  1 c 1 
ATOM   2205  H  HB3  . LEU   A  1 152 ? -42.236 -2.703  48.087 1   31.187  ? 147 LEU   A HB3  1 c 1 
ATOM   2206  H  HG   . LEU   A  1 152 ? -40.607 -1.466  49.448 1   32.741  ? 147 LEU   A HG   1 c 1 
ATOM   2207  H  HD11 . LEU   A  1 152 ? -39.173 -3.208  49.954 1   32.891  ? 147 LEU   A HD11 1 c 1 
ATOM   2208  H  HD12 . LEU   A  1 152 ? -38.367 -2.113  49.137 1   32.777  ? 147 LEU   A HD12 1 c 1 
ATOM   2209  H  HD13 . LEU   A  1 152 ? -38.87  -3.438  48.418 1   32.389  ? 147 LEU   A HD13 1 c 1 
ATOM   2210  H  HD21 . LEU   A  1 152 ? -41.015 -0.767  47.327 1   33.941  ? 147 LEU   A HD21 1 c 1 
ATOM   2211  H  HD22 . LEU   A  1 152 ? -40.04  -1.865  46.725 1   33.85   ? 147 LEU   A HD22 1 c 1 
ATOM   2212  H  HD23 . LEU   A  1 152 ? -39.456 -0.662  47.59  1   34.32   ? 147 LEU   A HD23 1 c 1 
ATOM   2213  N  N    . SER   A  1 153 ? -43.827 -2.334  50.439 1   27.864  ? 148 SER   A N    1 ? 1 
ATOM   2214  C  CA   . SER   A  1 153 ? -44.5   -1.344  51.266 1   27.463  ? 148 SER   A CA   1 ? 1 
ATOM   2215  C  C    . SER   A  1 153 ? -44.595 -1.782  52.732 1   28.091  ? 148 SER   A C    1 ? 1 
ATOM   2216  O  O    . SER   A  1 153 ? -44.367 -0.953  53.615 1   31.798  ? 148 SER   A O    1 ? 1 
ATOM   2217  C  CB   . SER   A  1 153 ? -45.826 -0.979  50.716 1   28.648  ? 148 SER   A CB   1 ? 1 
ATOM   2218  O  OG   . SER   A  1 153 ? -46.773 -2.005  50.934 1   32.774  ? 148 SER   A OG   1 ? 1 
ATOM   2219  H  H    . SER   A  1 153 ? -44.261 -2.66   49.703 1   28.342  ? 148 SER   A H    1 c 1 
ATOM   2220  H  HA   . SER   A  1 153 ? -43.941 -0.532  51.244 1   28.088  ? 148 SER   A HA   1 c 1 
ATOM   2221  H  HB2  . SER   A  1 153 ? -46.133 -0.183  51.137 1   29.346  ? 148 SER   A HB2  1 c 1 
ATOM   2222  H  HB3  . SER   A  1 153 ? -45.724 -0.807  49.773 1   28.993  ? 148 SER   A HB3  1 c 1 
ATOM   2223  H  HG   . SER   A  1 153 ? -47.51  -1.753  50.614 0   31.67   ? 148 SER   A HG   1 c 1 
ATOM   2224  N  N    . ILE   A  1 154 ? -44.866 -3.072  52.967 1   26.908  ? 149 ILE   A N    1 ? 1 
ATOM   2225  C  CA   . ILE   A  1 154 ? -45.013 -3.62   54.302 1   31.67   ? 149 ILE   A CA   1 ? 1 
ATOM   2226  C  C    . ILE   A  1 154 ? -43.66  -3.6    55.042 1   36.469  ? 149 ILE   A C    1 ? 1 
ATOM   2227  O  O    . ILE   A  1 154 ? -43.59  -3.086  56.171 1   34.797  ? 149 ILE   A O    1 ? 1 
ATOM   2228  C  CB   . ILE   A  1 154 ? -45.666 -5.018  54.272 1   33.18   ? 149 ILE   A CB   1 ? 1 
ATOM   2229  C  CG1  . ILE   A  1 154 ? -47.109 -4.974  53.672 1   30.071  ? 149 ILE   A CG1  1 ? 1 
ATOM   2230  C  CG2  . ILE   A  1 154 ? -45.682 -5.661  55.685 1   34.469  ? 149 ILE   A CG2  1 ? 1 
ATOM   2231  C  CD1  . ILE   A  1 154 ? -47.582 -6.336  53.193 1   32.307  ? 149 ILE   A CD1  1 ? 1 
ATOM   2232  H  H    . ILE   A  1 154 ? -44.985 -3.641  52.261 1   27.964  ? 149 ILE   A H    1 c 1 
ATOM   2233  H  HA   . ILE   A  1 154 ? -45.623 -3.033  54.792 1   31.824  ? 149 ILE   A HA   1 c 1 
ATOM   2234  H  HB   . ILE   A  1 154 ? -45.122 -5.586  53.691 1   32.42   ? 149 ILE   A HB   1 c 1 
ATOM   2235  H  HG12 . ILE   A  1 154 ? -47.724 -4.654  54.363 1   31.302  ? 149 ILE   A HG12 1 c 1 
ATOM   2236  H  HG13 . ILE   A  1 154 ? -47.147 -4.343  52.929 1   30.853  ? 149 ILE   A HG13 1 c 1 
ATOM   2237  H  HG21 . ILE   A  1 154 ? -46.151 -6.51   55.657 1   34.175  ? 149 ILE   A HG21 1 c 1 
ATOM   2238  H  HG22 . ILE   A  1 154 ? -46.138 -5.066  56.306 1   34.355  ? 149 ILE   A HG22 1 c 1 
ATOM   2239  H  HG23 . ILE   A  1 154 ? -44.777 -5.824  56     1   34.578  ? 149 ILE   A HG23 1 c 1 
ATOM   2240  H  HD11 . ILE   A  1 154 ? -46.981 -6.658  52.495 1   31.457  ? 149 ILE   A HD11 1 c 1 
ATOM   2241  H  HD12 . ILE   A  1 154 ? -48.483 -6.252  52.828 1   31.266  ? 149 ILE   A HD12 1 c 1 
ATOM   2242  H  HD13 . ILE   A  1 154 ? -47.592 -6.975  53.927 1   31.863  ? 149 ILE   A HD13 1 c 1 
ATOM   2243  N  N    . HIS   A  1 155 ? -42.615 -4.133  54.405 1   35.896  ? 150 HIS   A N    1 ? 1 
ATOM   2244  C  CA   . HIS   A  1 155 ? -41.276 -4.19   54.999 1   38.507  ? 150 HIS   A CA   1 ? 1 
ATOM   2245  C  C    . HIS   A  1 155 ? -40.72  -2.804  55.353 1   37.343  ? 150 HIS   A C    1 ? 1 
ATOM   2246  O  O    . HIS   A  1 155 ? -40.111 -2.666  56.422 1   40.367  ? 150 HIS   A O    1 ? 1 
ATOM   2247  C  CB   . HIS   A  1 155 ? -40.322 -5.032  54.139 1   42.108  ? 150 HIS   A CB   1 ? 1 
ATOM   2248  C  CG   . HIS   A  1 155 ? -40.534 -6.522  54.153 1   50.813  ? 150 HIS   A CG   1 ? 1 
ATOM   2249  N  ND1  . HIS   A  1 155 ? -41.156 -7.186  53.107 1   64.484  ? 150 HIS   A ND1  1 ? 1 
ATOM   2250  C  CD2  . HIS   A  1 155 ? -40.145 -7.494  55.012 1   56.516  ? 150 HIS   A CD2  1 ? 1 
ATOM   2251  C  CE1  . HIS   A  1 155 ? -41.18  -8.501  53.331 1   54.782  ? 150 HIS   A CE1  1 ? 1 
ATOM   2252  N  NE2  . HIS   A  1 155 ? -40.581 -8.701  54.494 1   66.463  ? 150 HIS   A NE2  1 ? 1 
ATOM   2253  H  H    . HIS   A  1 155 ? -42.733 -4.492  53.571 1   36.152  ? 150 HIS   A H    1 c 1 
ATOM   2254  H  HA   . HIS   A  1 155 ? -41.387 -4.686  55.848 1   38.833  ? 150 HIS   A HA   1 c 1 
ATOM   2255  H  HB2  . HIS   A  1 155 ? -40.387 -4.717  53.21  1   42.642  ? 150 HIS   A HB2  1 c 1 
ATOM   2256  H  HB3  . HIS   A  1 155 ? -39.401 -4.849  54.428 1   43.369  ? 150 HIS   A HB3  1 c 1 
ATOM   2257  H  HD1  . HIS   A  1 155 ? -41.471 -6.789  52.385 0   62.59   ? 150 HIS   A HD1  1 c 1 
ATOM   2258  H  HD2  . HIS   A  1 155 ? -39.691 -7.375  55.824 1   57.774  ? 150 HIS   A HD2  1 c 1 
ATOM   2259  H  HE1  . HIS   A  1 155 ? -41.567 -9.16   52.779 1   59.107  ? 150 HIS   A HE1  1 c 1 
ATOM   2260  H  HE2  . HIS   A  1 155 ? -40.468 -9.475  54.887 0   64.66   ? 150 HIS   A HE2  1 c 1 
ATOM   2261  N  N    . LEU   A  1 156 ? -40.877 -1.811  54.462 1   32.423  ? 151 LEU   A N    1 ? 1 
ATOM   2262  C  CA   . LEU   A  1 156 ? -40.356 -0.457  54.664 1   32.526  ? 151 LEU   A CA   1 ? 1 
ATOM   2263  C  C    . LEU   A  1 156 ? -41.333 0.568   55.212 1   35.569  ? 151 LEU   A C    1 ? 1 
ATOM   2264  O  O    . LEU   A  1 156 ? -40.913 1.705   55.453 1   34.572  ? 151 LEU   A O    1 ? 1 
ATOM   2265  C  CB   . LEU   A  1 156 ? -39.726 0.02    53.358 1   34.174  ? 151 LEU   A CB   1 ? 1 
ATOM   2266  C  CG   . LEU   A  1 156 ? -38.546 -0.808  52.85  1   38.116  ? 151 LEU   A CG   1 ? 1 
ATOM   2267  C  CD1  . LEU   A  1 156 ? -38.109 -0.146  51.54  1   37.803  ? 151 LEU   A CD1  1 ? 1 
ATOM   2268  C  CD2  . LEU   A  1 156 ? -37.419 -0.963  53.879 1   38.51   ? 151 LEU   A CD2  1 ? 1 
ATOM   2269  H  H    . LEU   A  1 156 ? -41.315 -1.983  53.678 1   33.13   ? 151 LEU   A H    1 c 1 
ATOM   2270  H  HA   . LEU   A  1 156 ? -39.65  -0.49   55.343 1   34.09   ? 151 LEU   A HA   1 c 1 
ATOM   2271  H  HB2  . LEU   A  1 156 ? -40.422 0.003   52.668 1   34.188  ? 151 LEU   A HB2  1 c 1 
ATOM   2272  H  HB3  . LEU   A  1 156 ? -39.422 0.95    53.472 1   34.79   ? 151 LEU   A HB3  1 c 1 
ATOM   2273  H  HG   . LEU   A  1 156 ? -38.878 -1.715  52.628 1   37.097  ? 151 LEU   A HG   1 c 1 
ATOM   2274  H  HD11 . LEU   A  1 156 ? -38.84  -0.175  50.9   1   37.339  ? 151 LEU   A HD11 1 c 1 
ATOM   2275  H  HD12 . LEU   A  1 156 ? -37.343 -0.62   51.175 1   37.754  ? 151 LEU   A HD12 1 c 1 
ATOM   2276  H  HD13 . LEU   A  1 156 ? -37.867 0.779   51.708 1   37.888  ? 151 LEU   A HD13 1 c 1 
ATOM   2277  H  HD21 . LEU   A  1 156 ? -37.73  -1.471  54.648 1   38.725  ? 151 LEU   A HD21 1 c 1 
ATOM   2278  H  HD22 . LEU   A  1 156 ? -37.121 -0.082  54.168 1   38.792  ? 151 LEU   A HD22 1 c 1 
ATOM   2279  H  HD23 . LEU   A  1 156 ? -36.674 -1.438  53.469 1   38.532  ? 151 LEU   A HD23 1 c 1 
ATOM   2280  N  N    . GLY   A  1 157 ? -42.617 0.205   55.387 1   35.05   ? 152 GLY   A N    1 ? 1 
ATOM   2281  C  CA   . GLY   A  1 157 ? -43.598 1.154   55.876 1   35.898  ? 152 GLY   A CA   1 ? 1 
ATOM   2282  C  C    . GLY   A  1 157 ? -43.943 2.255   54.873 1   31.208  ? 152 GLY   A C    1 ? 1 
ATOM   2283  O  O    . GLY   A  1 157 ? -44.141 3.384   55.296 1   35.503  ? 152 GLY   A O    1 ? 1 
ATOM   2284  H  H    . GLY   A  1 157 ? -42.897 -0.643  55.202 1   35.091  ? 152 GLY   A H    1 c 1 
ATOM   2285  H  HA2  . GLY   A  1 157 ? -44.39  0.682   56.118 1   34.477  ? 152 GLY   A HA2  1 c 1 
ATOM   2286  H  HA3  . GLY   A  1 157 ? -43.251 1.571   56.701 1   35.059  ? 152 GLY   A HA3  1 c 1 
ATOM   2287  N  N    . LEU   A  1 158 ? -44.056 1.924   53.574 1   30.127  ? 153 LEU   A N    1 ? 1 
ATOM   2288  C  CA   . LEU   A  1 158 ? -44.3   2.891   52.502 1   30.259  ? 153 LEU   A CA   1 ? 1 
ATOM   2289  C  C    . LEU   A  1 158 ? -45.812 2.996   52.291 1   30.936  ? 153 LEU   A C    1 ? 1 
ATOM   2290  O  O    . LEU   A  1 158 ? -46.417 2.02    51.911 1   29.911  ? 153 LEU   A O    1 ? 1 
ATOM   2291  C  CB   . LEU   A  1 158 ? -43.589 2.481   51.215 1   32.111  ? 153 LEU   A CB   1 ? 1 
ATOM   2292  C  CG   . LEU   A  1 158 ? -42.115 2.088   51.347 1   34.443  ? 153 LEU   A CG   1 ? 1 
ATOM   2293  C  CD1  . LEU   A  1 158 ? -41.554 1.809   49.964 1   30.984  ? 153 LEU   A CD1  1 ? 1 
ATOM   2294  C  CD2  . LEU   A  1 158 ? -41.317 3.168   52.091 1   36.582  ? 153 LEU   A CD2  1 ? 1 
ATOM   2295  H  H    . LEU   A  1 158 ? -44.011 1.042   53.34  1   30.292  ? 153 LEU   A H    1 c 1 
ATOM   2296  H  HA   . LEU   A  1 158 ? -43.955 3.775   52.779 1   31.123  ? 153 LEU   A HA   1 c 1 
ATOM   2297  H  HB2  . LEU   A  1 158 ? -44.071 1.728   50.809 1   31.688  ? 153 LEU   A HB2  1 c 1 
ATOM   2298  H  HB3  . LEU   A  1 158 ? -43.645 3.224   50.58  1   31.881  ? 153 LEU   A HB3  1 c 1 
ATOM   2299  H  HG   . LEU   A  1 158 ? -42.074 1.253   51.868 1   33.816  ? 153 LEU   A HG   1 c 1 
ATOM   2300  H  HD11 . LEU   A  1 158 ? -42.05  1.081   49.553 1   31.596  ? 153 LEU   A HD11 1 c 1 
ATOM   2301  H  HD12 . LEU   A  1 158 ? -40.617 1.56    50.038 1   32.068  ? 153 LEU   A HD12 1 c 1 
ATOM   2302  H  HD13 . LEU   A  1 158 ? -41.634 2.606   49.414 1   31.78   ? 153 LEU   A HD13 1 c 1 
ATOM   2303  H  HD21 . LEU   A  1 158 ? -41.638 3.255   53.005 1   36.262  ? 153 LEU   A HD21 1 c 1 
ATOM   2304  H  HD22 . LEU   A  1 158 ? -41.415 4.018   51.63  1   35.909  ? 153 LEU   A HD22 1 c 1 
ATOM   2305  H  HD23 . LEU   A  1 158 ? -40.378 2.917   52.108 1   36.21   ? 153 LEU   A HD23 1 c 1 
ATOM   2306  N  N    . GLN   A  1 159 ? -46.398 4.179   52.499 1   31.043  ? 154 GLN   A N    1 ? 1 
ATOM   2307  C  CA   . GLN   A  1 159 ? -47.853 4.333   52.51  1   29.557  ? 154 GLN   A CA   1 ? 1 
ATOM   2308  C  C    . GLN   A  1 159 ? -48.365 5.132   51.321 1   32.352  ? 154 GLN   A C    1 ? 1 
ATOM   2309  O  O    . GLN   A  1 159 ? -49.598 5.356   51.25  1   28.387  ? 154 GLN   A O    1 ? 1 
ATOM   2310  C  CB   . GLN   A  1 159 ? -48.234 4.94    53.857 1   31.287  ? 154 GLN   A CB   1 ? 1 
ATOM   2311  C  CG   . GLN   A  1 159 ? -48.195 3.96    55.015 1   33.759  ? 154 GLN   A CG   1 ? 1 
ATOM   2312  C  CD   . GLN   A  1 159 ? -48.562 4.571   56.349 1   32.335  ? 154 GLN   A CD   1 ? 1 
ATOM   2313  O  OE1  . GLN   A  1 159 ? -48.771 5.776   56.502 1   35.313  ? 154 GLN   A OE1  1 ? 1 
ATOM   2314  N  NE2  . GLN   A  1 159 ? -48.701 3.7     57.324 1   36.083  ? 154 GLN   A NE2  1 ? 1 
ATOM   2315  H  H    . GLN   A  1 159 ? -45.884 4.92    52.648 1   31.013  ? 154 GLN   A H    1 c 1 
ATOM   2316  H  HA   . GLN   A  1 159 ? -48.296 3.45    52.484 1   30.405  ? 154 GLN   A HA   1 c 1 
ATOM   2317  H  HB2  . GLN   A  1 159 ? -47.624 5.682   54.052 1   31.794  ? 154 GLN   A HB2  1 c 1 
ATOM   2318  H  HB3  . GLN   A  1 159 ? -49.138 5.312   53.804 1   31.341  ? 154 GLN   A HB3  1 c 1 
ATOM   2319  H  HG2  . GLN   A  1 159 ? -48.812 3.221   54.832 1   32.485  ? 154 GLN   A HG2  1 c 1 
ATOM   2320  H  HG3  . GLN   A  1 159 ? -47.293 3.581   55.084 1   32.921  ? 154 GLN   A HG3  1 c 1 
ATOM   2321  H  HE21 . GLN   A  1 159 ? -48.913 3.983   58.138 1   35.185  ? 154 GLN   A HE21 1 c 1 
ATOM   2322  H  HE22 . GLN   A  1 159 ? -48.59  2.827   57.188 1   34.723  ? 154 GLN   A HE22 1 c 1 
ATOM   2323  N  N    . GLY   A  1 160 ? -47.469 5.477   50.373 1   28.524  ? 155 GLY   A N    1 ? 1 
ATOM   2324  C  CA   . GLY   A  1 160 ? -47.834 6.22    49.179 1   30.709  ? 155 GLY   A CA   1 ? 1 
ATOM   2325  C  C    . GLY   A  1 160 ? -48.473 5.315   48.116 1   28.342  ? 155 GLY   A C    1 ? 1 
ATOM   2326  O  O    . GLY   A  1 160 ? -48.785 4.147   48.413 1   27.081  ? 155 GLY   A O    1 ? 1 
ATOM   2327  H  H    . GLY   A  1 160 ? -46.595 5.232   50.443 1   30.072  ? 155 GLY   A H    1 c 1 
ATOM   2328  H  HA2  . GLY   A  1 160 ? -48.462 6.942   49.42  1   29.781  ? 155 GLY   A HA2  1 c 1 
ATOM   2329  H  HA3  . GLY   A  1 160 ? -47.02  6.638   48.812 1   29.788  ? 155 GLY   A HA3  1 c 1 
ATOM   2330  N  N    . PRO   A  1 161 ? -48.696 5.833   46.875 1   25.193  ? 156 PRO   A N    1 ? 1 
ATOM   2331  C  CA   . PRO   A  1 161 ? -49.298 5.066   45.799 1   27.766  ? 156 PRO   A CA   1 ? 1 
ATOM   2332  C  C    . PRO   A  1 161 ? -48.617 3.701   45.626 1   27.01   ? 156 PRO   A C    1 ? 1 
ATOM   2333  O  O    . PRO   A  1 161 ? -47.376 3.607   45.641 1   27.086  ? 156 PRO   A O    1 ? 1 
ATOM   2334  C  CB   . PRO   A  1 161 ? -49.139 5.932   44.58  1   27.384  ? 156 PRO   A CB   1 ? 1 
ATOM   2335  C  CG   . PRO   A  1 161 ? -49.158 7.335   45.113 1   30.31   ? 156 PRO   A CG   1 ? 1 
ATOM   2336  C  CD   . PRO   A  1 161 ? -48.41  7.199   46.432 1   28.573  ? 156 PRO   A CD   1 ? 1 
ATOM   2337  H  HA   . PRO   A  1 161 ? -50.261 4.956   46     1   26.872  ? 156 PRO   A HA   1 c 1 
ATOM   2338  H  HB2  . PRO   A  1 161 ? -48.285 5.748   44.118 1   27.997  ? 156 PRO   A HB2  1 c 1 
ATOM   2339  H  HB3  . PRO   A  1 161 ? -49.876 5.787   43.948 1   27.798  ? 156 PRO   A HB3  1 c 1 
ATOM   2340  H  HG2  . PRO   A  1 161 ? -48.697 7.952   44.507 1   29.293  ? 156 PRO   A HG2  1 c 1 
ATOM   2341  H  HG3  . PRO   A  1 161 ? -50.075 7.649   45.257 1   29.197  ? 156 PRO   A HG3  1 c 1 
ATOM   2342  H  HD2  . PRO   A  1 161 ? -47.444 7.332   46.302 1   28.362  ? 156 PRO   A HD2  1 c 1 
ATOM   2343  H  HD3  . PRO   A  1 161 ? -48.737 7.861   47.081 1   28.471  ? 156 PRO   A HD3  1 c 1 
ATOM   2344  N  N    . ASN   A  1 162 ? -49.447 2.659   45.512 1   25.822  ? 157 ASN   A N    1 ? 1 
ATOM   2345  C  CA   . ASN   A  1 162 ? -49.01  1.277   45.588 1   24.45   ? 157 ASN   A CA   1 ? 1 
ATOM   2346  C  C    . ASN   A  1 162 ? -49.699 0.554   44.427 1   26.011  ? 157 ASN   A C    1 ? 1 
ATOM   2347  O  O    . ASN   A  1 162 ? -50.911 0.303   44.505 1   26.497  ? 157 ASN   A O    1 ? 1 
ATOM   2348  C  CB   . ASN   A  1 162 ? -49.354 0.707   46.961 1   25.271  ? 157 ASN   A CB   1 ? 1 
ATOM   2349  C  CG   . ASN   A  1 162 ? -48.715 -0.63   47.218 1   25.646  ? 157 ASN   A CG   1 ? 1 
ATOM   2350  O  OD1  . ASN   A  1 162 ? -48.921 -1.583  46.459 1   28.632  ? 157 ASN   A OD1  1 ? 1 
ATOM   2351  N  ND2  . ASN   A  1 162 ? -47.761 -0.694  48.134 1   31.034  ? 157 ASN   A ND2  1 ? 1 
ATOM   2352  H  H    . ASN   A  1 162 ? -50.338 2.815   45.374 1   25.644  ? 157 ASN   A H    1 c 1 
ATOM   2353  H  HA   . ASN   A  1 162 ? -48.041 1.213   45.479 1   25.251  ? 157 ASN   A HA   1 c 1 
ATOM   2354  H  HB2  . ASN   A  1 162 ? -49.083 1.346   47.638 1   25.56   ? 157 ASN   A HB2  1 c 1 
ATOM   2355  H  HB3  . ASN   A  1 162 ? -50.324 0.608   47.033 1   25.116  ? 157 ASN   A HB3  1 c 1 
ATOM   2356  H  HD21 . ASN   A  1 162 ? -47.392 -1.48   48.316 1   29.354  ? 157 ASN   A HD21 1 c 1 
ATOM   2357  H  HD22 . ASN   A  1 162 ? -47.487 0.031   48.565 1   29.417  ? 157 ASN   A HD22 1 c 1 
ATOM   2358  N  N    . TYR   A  1 163 ? -48.971 0.26    43.348 1   24.604  ? 158 TYR   A N    1 ? 1 
ATOM   2359  C  CA   . TYR   A  1 163 ? -49.552 -0.444  42.207 1   23.479  ? 158 TYR   A CA   1 ? 1 
ATOM   2360  C  C    . TYR   A  1 163 ? -48.511 -1.242  41.444 1   24.56   ? 158 TYR   A C    1 ? 1 
ATOM   2361  O  O    . TYR   A  1 163 ? -47.33  -1.239  41.8   1   26.412  ? 158 TYR   A O    1 ? 1 
ATOM   2362  C  CB   . TYR   A  1 163 ? -50.31  0.566   41.346 1   23.275  ? 158 TYR   A CB   1 ? 1 
ATOM   2363  C  CG   . TYR   A  1 163 ? -49.48  1.687   40.752 1   23.487  ? 158 TYR   A CG   1 ? 1 
ATOM   2364  C  CD1  . TYR   A  1 163 ? -49.223 2.862   41.478 1   26.146  ? 158 TYR   A CD1  1 ? 1 
ATOM   2365  C  CD2  . TYR   A  1 163 ? -49.004 1.613   39.454 1   22.949  ? 158 TYR   A CD2  1 ? 1 
ATOM   2366  C  CE1  . TYR   A  1 163 ? -48.538 3.924   40.911 1   25.868  ? 158 TYR   A CE1  1 ? 1 
ATOM   2367  C  CE2  . TYR   A  1 163 ? -48.312 2.676   38.883 1   26.252  ? 158 TYR   A CE2  1 ? 1 
ATOM   2368  C  CZ   . TYR   A  1 163 ? -48.015 3.807   39.637 1   26.704  ? 158 TYR   A CZ   1 ? 1 
ATOM   2369  O  OH   . TYR   A  1 163 ? -47.34  4.882   39.134 1   25.037  ? 158 TYR   A OH   1 ? 1 
ATOM   2370  H  H    . TYR   A  1 163 ? -48.091 0.507   43.308 1   24.808  ? 158 TYR   A H    1 c 1 
ATOM   2371  H  HA   . TYR   A  1 163 ? -50.211 -1.101  42.547 1   23.807  ? 158 TYR   A HA   1 c 1 
ATOM   2372  H  HB2  . TYR   A  1 163 ? -50.758 0.09    40.616 1   23.148  ? 158 TYR   A HB2  1 c 1 
ATOM   2373  H  HB3  . TYR   A  1 163 ? -51.023 0.965   41.891 1   23.368  ? 158 TYR   A HB3  1 c 1 
ATOM   2374  H  HD1  . TYR   A  1 163 ? -49.544 2.94    42.364 1   25.569  ? 158 TYR   A HD1  1 c 1 
ATOM   2375  H  HD2  . TYR   A  1 163 ? -49.188 0.845   38.934 1   23.659  ? 158 TYR   A HD2  1 c 1 
ATOM   2376  H  HE1  . TYR   A  1 163 ? -48.345 4.692   41.429 1   26.376  ? 158 TYR   A HE1  1 c 1 
ATOM   2377  H  HE2  . TYR   A  1 163 ? -48.008 2.603   38.002 1   25.54   ? 158 TYR   A HE2  1 c 1 
ATOM   2378  H  HH   . TYR   A  1 163 ? -46.508 4.831   39.33  0   25.04   ? 158 TYR   A HH   1 c 1 
ATOM   2379  N  N    . ALA   A  1 164 ? -48.954 -1.958  40.41  1   20.886  ? 159 ALA   A N    1 ? 1 
ATOM   2380  C  CA   . ALA   A  1 164 ? -48.11  -2.827  39.604 1   21.277  ? 159 ALA   A CA   1 ? 1 
ATOM   2381  C  C    . ALA   A  1 164 ? -48.641 -2.839  38.177 1   23.516  ? 159 ALA   A C    1 ? 1 
ATOM   2382  O  O    . ALA   A  1 164 ? -49.858 -2.985  37.984 1   23.054  ? 159 ALA   A O    1 ? 1 
ATOM   2383  C  CB   . ALA   A  1 164 ? -48.083 -4.232  40.174 1   21.583  ? 159 ALA   A CB   1 ? 1 
ATOM   2384  H  H    . ALA   A  1 164 ? -49.832 -1.908  40.178 1   21.7    ? 159 ALA   A H    1 c 1 
ATOM   2385  H  HA   . ALA   A  1 164 ? -47.196 -2.475  39.611 1   21.845  ? 159 ALA   A HA   1 c 1 
ATOM   2386  H  HB1  . ALA   A  1 164 ? -47.71  -4.205  41.07  1   21.698  ? 159 ALA   A HB1  1 c 1 
ATOM   2387  H  HB2  . ALA   A  1 164 ? -48.976 -4.583  40.212 1   21.474  ? 159 ALA   A HB2  1 c 1 
ATOM   2388  H  HB3  . ALA   A  1 164 ? -47.533 -4.804  39.614 1   21.521  ? 159 ALA   A HB3  1 c 1 
ATOM   2389  N  N    . LEU   A  1 165 ? -47.716 -2.679  37.212 1   25.089  ? 160 LEU   A N    1 ? 1 
ATOM   2390  C  CA   . LEU   A  1 165 ? -47.939 -2.749  35.775 1   24.079  ? 160 LEU   A CA   1 ? 1 
ATOM   2391  C  C    . LEU   A  1 165 ? -47.65  -4.164  35.319 1   21.911  ? 160 LEU   A C    1 ? 1 
ATOM   2392  O  O    . LEU   A  1 165 ? -46.796 -4.83   35.874 1   22.602  ? 160 LEU   A O    1 ? 1 
ATOM   2393  C  CB   . LEU   A  1 165 ? -47.017 -1.791  35.011 1   27.303  ? 160 LEU   A CB   1 ? 1 
ATOM   2394  C  CG   . LEU   A  1 165 ? -47.471 -0.348  34.809 1   28.306  ? 160 LEU   A CG   1 ? 1 
ATOM   2395  C  CD1  . LEU   A  1 165 ? -48.594 -0.299  33.793 1   35.94   ? 160 LEU   A CD1  1 ? 1 
ATOM   2396  C  CD2  . LEU   A  1 165 ? -47.854 0.227   36.105 1   29.417  ? 160 LEU   A CD2  1 ? 1 
ATOM   2397  H  H    . LEU   A  1 165 ? -46.854 -2.531  37.477 1   24.565  ? 160 LEU   A H    1 c 1 
ATOM   2398  H  HA   . LEU   A  1 165 ? -48.881 -2.529  35.588 1   24.394  ? 160 LEU   A HA   1 c 1 
ATOM   2399  H  HB2  . LEU   A  1 165 ? -46.145 -1.776  35.461 1   26.79   ? 160 LEU   A HB2  1 c 1 
ATOM   2400  H  HB3  . LEU   A  1 165 ? -46.838 -2.171  34.118 1   26.766  ? 160 LEU   A HB3  1 c 1 
ATOM   2401  H  HG   . LEU   A  1 165 ? -46.706 0.172   34.452 1   29.623  ? 160 LEU   A HG   1 c 1 
ATOM   2402  H  HD11 . LEU   A  1 165 ? -48.293 -0.688  32.954 1   33.371  ? 160 LEU   A HD11 1 c 1 
ATOM   2403  H  HD12 . LEU   A  1 165 ? -48.853 0.625   33.643 1   33.459  ? 160 LEU   A HD12 1 c 1 
ATOM   2404  H  HD13 . LEU   A  1 165 ? -49.358 -0.79   34.122 1   33.264  ? 160 LEU   A HD13 1 c 1 
ATOM   2405  H  HD21 . LEU   A  1 165 ? -47.109 0.147   36.728 1   29.167  ? 160 LEU   A HD21 1 c 1 
ATOM   2406  H  HD22 . LEU   A  1 165 ? -48.633 -0.232  36.465 1   29.004  ? 160 LEU   A HD22 1 c 1 
ATOM   2407  H  HD23 . LEU   A  1 165 ? -48.072 1.169   35.984 1   29.145  ? 160 LEU   A HD23 1 c 1 
ATOM   2408  N  N    . THR   A  1 166 ? -48.306 -4.583  34.23  1   22.595  ? 161 THR   A N    1 ? 1 
ATOM   2409  C  CA   . THR   A  1 166 ? -47.991 -5.836  33.551 1   22.248  ? 161 THR   A CA   1 ? 1 
ATOM   2410  C  C    . THR   A  1 166 ? -48.177 -5.608  32.072 1   24.623  ? 161 THR   A C    1 ? 1 
ATOM   2411  O  O    . THR   A  1 166 ? -49.331 -5.62   31.63  1   26.59   ? 161 THR   A O    1 ? 1 
ATOM   2412  C  CB   . THR   A  1 166 ? -48.821 -6.984  34.154 1   22.883  ? 161 THR   A CB   1 ? 1 
ATOM   2413  O  OG1  . THR   A  1 166 ? -48.41  -8.149  33.458 1   24.178  ? 161 THR   A OG1  1 ? 1 
ATOM   2414  C  CG2  . THR   A  1 166 ? -50.33  -6.807  34.198 1   22.84   ? 161 THR   A CG2  1 ? 1 
ATOM   2415  H  H    . THR   A  1 166 ? -48.984 -4.068  33.894 1   22.331  ? 161 THR   A H    1 c 1 
ATOM   2416  H  HA   . THR   A  1 166 ? -47.052 -6.046  33.698 1   22.919  ? 161 THR   A HA   1 c 1 
ATOM   2417  H  HB   . THR   A  1 166 ? -48.535 -7.08   35.094 1   23.04   ? 161 THR   A HB   1 c 1 
ATOM   2418  H  HG1  . THR   A  1 166 ? -48.589 -8.05   32.611 0   24.53   ? 161 THR   A HG1  1 c 1 
ATOM   2419  H  HG21 . THR   A  1 166 ? -50.726 -7.571  34.653 1   22.906  ? 161 THR   A HG21 1 c 1 
ATOM   2420  H  HG22 . THR   A  1 166 ? -50.695 -6.757  33.303 1   22.855  ? 161 THR   A HG22 1 c 1 
ATOM   2421  H  HG23 . THR   A  1 166 ? -50.553 -5.996  34.686 1   22.787  ? 161 THR   A HG23 1 c 1 
ATOM   2422  N  N    . THR   A  1 167 ? -47.094 -5.236  31.365 1   25.178  ? 162 THR   A N    1 ? 1 
ATOM   2423  C  CA   . THR   A  1 167 ? -47.166 -4.832  29.959 1   25.366  ? 162 THR   A CA   1 ? 1 
ATOM   2424  C  C    . THR   A  1 167 ? -46.06  -5.497  29.155 1   26.939  ? 162 THR   A C    1 ? 1 
ATOM   2425  O  O    . THR   A  1 167 ? -45.354 -4.857  28.339 1   25.308  ? 162 THR   A O    1 ? 1 
ATOM   2426  C  CB   . THR   A  1 167 ? -47.197 -3.322  29.799 1   24.884  ? 162 THR   A CB   1 ? 1 
ATOM   2427  O  OG1  . THR   A  1 167 ? -46.075 -2.673  30.398 1   24.75   ? 162 THR   A OG1  1 ? 1 
ATOM   2428  C  CG2  . THR   A  1 167 ? -48.45  -2.703  30.366 1   24.04   ? 162 THR   A CG2  1 ? 1 
ATOM   2429  H  H    . THR   A  1 167 ? -46.274 -5.222  31.768 1   25.064  ? 162 THR   A H    1 c 1 
ATOM   2430  H  HA   . THR   A  1 167 ? -48.002 -5.164  29.582 1   25.549  ? 162 THR   A HA   1 c 1 
ATOM   2431  H  HB   . THR   A  1 167 ? -47.209 -3.102  28.836 1   24.845  ? 162 THR   A HB   1 c 1 
ATOM   2432  H  HG1  . THR   A  1 167 ? -46.055 -2.846  31.244 0   24.97   ? 162 THR   A HG1  1 c 1 
ATOM   2433  H  HG21 . THR   A  1 167 ? -48.446 -1.746  30.202 1   24.29   ? 162 THR   A HG21 1 c 1 
ATOM   2434  H  HG22 . THR   A  1 167 ? -48.491 -2.862  31.323 1   24.237  ? 162 THR   A HG22 1 c 1 
ATOM   2435  H  HG23 . THR   A  1 167 ? -49.229 -3.098  29.937 1   24.289  ? 162 THR   A HG23 1 c 1 
ATOM   2436  N  N    . ALA   A  1 168 ? -45.898 -6.815  29.388 1   26.569  ? 163 ALA   A N    1 ? 1 
ATOM   2437  C  CA   . ALA   A  1 168 ? -44.942 -7.646  28.697 1   29.19   ? 163 ALA   A CA   1 ? 1 
ATOM   2438  C  C    . ALA   A  1 168 ? -43.553 -7.02   28.792 1   27.793  ? 163 ALA   A C    1 ? 1 
ATOM   2439  O  O    . ALA   A  1 168 ? -43.209 -6.5    29.868 1   26.743  ? 163 ALA   A O    1 ? 1 
ATOM   2440  C  CB   . ALA   A  1 168 ? -45.515 -7.913  27.309 1   31.671  ? 163 ALA   A CB   1 ? 1 
ATOM   2441  H  H    . ALA   A  1 168 ? -46.44  -7.232  29.994 1   27.189  ? 163 ALA   A H    1 c 1 
ATOM   2442  H  HA   . ALA   A  1 168 ? -44.904 -8.516  29.184 1   28.922  ? 163 ALA   A HA   1 c 1 
ATOM   2443  H  HB1  . ALA   A  1 168 ? -46.405 -8.299  27.395 1   31.004  ? 163 ALA   A HB1  1 c 1 
ATOM   2444  H  HB2  . ALA   A  1 168 ? -45.57  -7.081  26.804 1   30.884  ? 163 ALA   A HB2  1 c 1 
ATOM   2445  H  HB3  . ALA   A  1 168 ? -44.944 -8.542  26.835 1   31.059  ? 163 ALA   A HB3  1 c 1 
ATOM   2446  N  N    . ALA   A  1 169 ? -42.825 -6.887  27.675 1   27.576  ? 164 ALA   A N    1 ? 1 
ATOM   2447  C  CA   . ALA   A  1 169 ? -41.537 -6.256  27.664 1   27.583  ? 164 ALA   A CA   1 ? 1 
ATOM   2448  C  C    . ALA   A  1 169 ? -41.526 -4.778  28.045 1   26.545  ? 164 ALA   A C    1 ? 1 
ATOM   2449  O  O    . ALA   A  1 169 ? -40.459 -4.268  28.347 1   25.315  ? 164 ALA   A O    1 ? 1 
ATOM   2450  C  CB   . ALA   A  1 169 ? -40.92  -6.405  26.308 1   30.267  ? 164 ALA   A CB   1 ? 1 
ATOM   2451  H  H    . ALA   A  1 169 ? -43.137 -7.208  26.882 1   27.786  ? 164 ALA   A H    1 c 1 
ATOM   2452  H  HA   . ALA   A  1 169 ? -40.965 -6.737  28.32  1   27.874  ? 164 ALA   A HA   1 c 1 
ATOM   2453  H  HB1  . ALA   A  1 169 ? -40.82  -7.347  26.095 1   29.577  ? 164 ALA   A HB1  1 c 1 
ATOM   2454  H  HB2  . ALA   A  1 169 ? -41.481 -5.978  25.64  1   29.466  ? 164 ALA   A HB2  1 c 1 
ATOM   2455  H  HB3  . ALA   A  1 169 ? -40.047 -5.988  26.314 1   29.379  ? 164 ALA   A HB3  1 c 1 
ATOM   2456  N  N    . THR   A  1 170 ? -42.665 -4.087  28.064 1   23.169  ? 165 THR   A N    1 ? 1 
ATOM   2457  C  CA   . THR   A  1 170 ? -42.706 -2.659  28.396 1   23.522  ? 165 THR   A CA   1 ? 1 
ATOM   2458  C  C    . THR   A  1 170 ? -42.886 -2.428  29.896 1   20.777  ? 165 THR   A C    1 ? 1 
ATOM   2459  O  O    . THR   A  1 170 ? -42.846 -1.269  30.301 1   22.867  ? 165 THR   A O    1 ? 1 
ATOM   2460  C  CB   . THR   A  1 170 ? -43.772 -1.999  27.517 1   22.815  ? 165 THR   A CB   1 ? 1 
ATOM   2461  O  OG1  . THR   A  1 170 ? -43.559 -2.523  26.199 1   25.013  ? 165 THR   A OG1  1 ? 1 
ATOM   2462  C  CG2  . THR   A  1 170 ? -43.627 -0.495  27.43  1   21.126  ? 165 THR   A CG2  1 ? 1 
ATOM   2463  H  H    . THR   A  1 170 ? -43.448 -4.478  27.8   1   24.051  ? 165 THR   A H    1 c 1 
ATOM   2464  H  HA   . THR   A  1 170 ? -41.863 -2.25   28.147 1   22.869  ? 165 THR   A HA   1 c 1 
ATOM   2465  H  HB   . THR   A  1 170 ? -44.677 -2.237  27.83  1   22.994  ? 165 THR   A HB   1 c 1 
ATOM   2466  H  HG1  . THR   A  1 170 ? -42.765 -2.318  25.932 0   25.46   ? 165 THR   A HG1  1 c 1 
ATOM   2467  H  HG21 . THR   A  1 170 ? -44.3   -0.144  26.821 1   21.679  ? 165 THR   A HG21 1 c 1 
ATOM   2468  H  HG22 . THR   A  1 170 ? -42.746 -0.271  27.093 1   21.666  ? 165 THR   A HG22 1 c 1 
ATOM   2469  H  HG23 . THR   A  1 170 ? -43.753 -0.092  28.3   1   21.606  ? 165 THR   A HG23 1 c 1 
ATOM   2470  N  N    . THR   A  1 171 ? -43.066 -3.477  30.744 1   19.927  ? 166 THR   A N    1 ? 1 
ATOM   2471  C  CA   . THR   A  1 171 ? -43.514 -3.365  32.13  1   20.719  ? 166 THR   A CA   1 ? 1 
ATOM   2472  C  C    . THR   A  1 171 ? -42.624 -2.422  32.921 1   19.185  ? 166 THR   A C    1 ? 1 
ATOM   2473  O  O    . THR   A  1 171 ? -43.11  -1.496  33.555 1   21.128  ? 166 THR   A O    1 ? 1 
ATOM   2474  C  CB   . THR   A  1 171 ? -43.548 -4.751  32.803 1   19.322  ? 166 THR   A CB   1 ? 1 
ATOM   2475  O  OG1  . THR   A  1 171 ? -44.452 -5.56   32.052 1   22.156  ? 166 THR   A OG1  1 ? 1 
ATOM   2476  C  CG2  . THR   A  1 171 ? -43.984 -4.699  34.237 1   21.002  ? 166 THR   A CG2  1 ? 1 
ATOM   2477  H  H    . THR   A  1 171 ? -42.886 -4.32   30.448 1   20.336  ? 166 THR   A H    1 c 1 
ATOM   2478  H  HA   . THR   A  1 171 ? -44.411 -3.006  32.144 1   20.009  ? 166 THR   A HA   1 c 1 
ATOM   2479  H  HB   . THR   A  1 171 ? -42.643 -5.121  32.777 1   20.474  ? 166 THR   A HB   1 c 1 
ATOM   2480  H  HG1  . THR   A  1 171 ? -45.239 -5.204  32.045 0   22.53   ? 166 THR   A HG1  1 c 1 
ATOM   2481  H  HG21 . THR   A  1 171 ? -44.084 -5.606  34.557 1   20.571  ? 166 THR   A HG21 1 c 1 
ATOM   2482  H  HG22 . THR   A  1 171 ? -44.838 -4.237  34.29  1   20.475  ? 166 THR   A HG22 1 c 1 
ATOM   2483  H  HG23 . THR   A  1 171 ? -43.324 -4.237  34.786 1   20.568  ? 166 THR   A HG23 1 c 1 
ATOM   2484  N  N    . GLY   A  1 172 ? -41.307 -2.651  32.848 1   21.567  ? 167 GLY   A N    1 ? 1 
ATOM   2485  C  CA   . GLY   A  1 172 ? -40.372 -1.855  33.611 1   21.967  ? 167 GLY   A CA   1 ? 1 
ATOM   2486  C  C    . GLY   A  1 172 ? -40.306 -0.399  33.164 1   18.908  ? 167 GLY   A C    1 ? 1 
ATOM   2487  O  O    . GLY   A  1 172 ? -40.186 0.474   34.025 1   22.223  ? 167 GLY   A O    1 ? 1 
ATOM   2488  H  H    . GLY   A  1 172 ? -40.98  -3.328  32.328 1   21.04   ? 167 GLY   A H    1 c 1 
ATOM   2489  H  HA2  . GLY   A  1 172 ? -40.627 -1.891  34.563 1   21.243  ? 167 GLY   A HA2  1 c 1 
ATOM   2490  H  HA3  . GLY   A  1 172 ? -39.476 -2.258  33.528 1   21.225  ? 167 GLY   A HA3  1 c 1 
ATOM   2491  N  N    . THR   A  1 173 ? -40.462 -0.156  31.858 1   21.459  ? 168 THR   A N    1 ? 1 
ATOM   2492  C  CA   . THR   A  1 173 ? -40.483 1.184   31.273 1   21.872  ? 168 THR   A CA   1 ? 1 
ATOM   2493  C  C    . THR   A  1 173 ? -41.735 1.937   31.726 1   23.427  ? 168 THR   A C    1 ? 1 
ATOM   2494  O  O    . THR   A  1 173 ? -41.637 3.047   32.259 1   21.868  ? 168 THR   A O    1 ? 1 
ATOM   2495  C  CB   . THR   A  1 173 ? -40.334 1.079   29.758 1   21.443  ? 168 THR   A CB   1 ? 1 
ATOM   2496  O  OG1  . THR   A  1 173 ? -39.026 0.512   29.603 1   23.811  ? 168 THR   A OG1  1 ? 1 
ATOM   2497  C  CG2  . THR   A  1 173 ? -40.414 2.443   29.087 1   22.897  ? 168 THR   A CG2  1 ? 1 
ATOM   2498  H  H    . THR   A  1 173 ? -40.517 -0.866  31.283 1   20.845  ? 168 THR   A H    1 c 1 
ATOM   2499  H  HA   . THR   A  1 173 ? -39.701 1.669   31.62  1   22.096  ? 168 THR   A HA   1 c 1 
ATOM   2500  H  HB   . THR   A  1 173 ? -41.011 0.471   29.376 1   22.102  ? 168 THR   A HB   1 c 1 
ATOM   2501  H  HG1  . THR   A  1 173 ? -38.434 1.038   29.961 0   24.05   ? 168 THR   A HG1  1 c 1 
ATOM   2502  H  HG21 . THR   A  1 173 ? -40.23  2.332   28.141 1   22.523  ? 168 THR   A HG21 1 c 1 
ATOM   2503  H  HG22 . THR   A  1 173 ? -39.746 3.022   29.471 1   22.621  ? 168 THR   A HG22 1 c 1 
ATOM   2504  H  HG23 . THR   A  1 173 ? -41.299 2.835   29.196 1   22.542  ? 168 THR   A HG23 1 c 1 
ATOM   2505  N  N    . HIS   A  1 174 ? -42.907 1.301   31.574 1   20.342  ? 169 HIS   A N    1 ? 1 
ATOM   2506  C  CA   . HIS   A  1 174 ? -44.136 1.881   32.063 1   22.037  ? 169 HIS   A CA   1 ? 1 
ATOM   2507  C  C    . HIS   A  1 174 ? -44.106 2.101   33.569 1   25.617  ? 169 HIS   A C    1 ? 1 
ATOM   2508  O  O    . HIS   A  1 174 ? -44.581 3.168   34.011 1   22.208  ? 169 HIS   A O    1 ? 1 
ATOM   2509  C  CB   . HIS   A  1 174 ? -45.382 1.06    31.729 1   24.479  ? 169 HIS   A CB   1 ? 1 
ATOM   2510  C  CG   . HIS   A  1 174 ? -45.843 1.12    30.341 1   23.128  ? 169 HIS   A CG   1 ? 1 
ATOM   2511  N  ND1  . HIS   A  1 174 ? -46.391 -0.02   29.804 1   24.091  ? 169 HIS   A ND1  1 ? 1 
ATOM   2512  C  CD2  . HIS   A  1 174 ? -45.887 2.04    29.396 1   27.774  ? 169 HIS   A CD2  1 ? 1 
ATOM   2513  C  CE1  . HIS   A  1 174 ? -46.702 0.205   28.56  1   24.33   ? 169 HIS   A CE1  1 ? 1 
ATOM   2514  N  NE2  . HIS   A  1 174 ? -46.414 1.46    28.287 1   29.649  ? 169 HIS   A NE2  1 ? 1 
ATOM   2515  H  H    . HIS   A  1 174 ? -42.942 0.494   31.143 1   21.288  ? 169 HIS   A H    1 c 1 
ATOM   2516  H  HA   . HIS   A  1 174 ? -44.236 2.765   31.628 1   22.849  ? 169 HIS   A HA   1 c 1 
ATOM   2517  H  HB2  . HIS   A  1 174 ? -45.199 0.122   31.964 1   23.499  ? 169 HIS   A HB2  1 c 1 
ATOM   2518  H  HB3  . HIS   A  1 174 ? -46.123 1.352   32.306 1   23.578  ? 169 HIS   A HB3  1 c 1 
ATOM   2519  H  HD1  . HIS   A  1 174 ? -46.523 -0.778  30.233 0   24.71   ? 169 HIS   A HD1  1 c 1 
ATOM   2520  H  HD2  . HIS   A  1 174 ? -45.584 2.925   29.46  1   27.114  ? 169 HIS   A HD2  1 c 1 
ATOM   2521  H  HE1  . HIS   A  1 174 ? -47.09  -0.408  27.994 1   25.375  ? 169 HIS   A HE1  1 c 1 
ATOM   2522  H  HE2  . HIS   A  1 174 ? -46.542 1.851   27.513 0   29.55   ? 169 HIS   A HE2  1 c 1 
ATOM   2523  N  N    . SER   A  1 175 ? -43.537 1.139   34.332 1   21.689  ? 170 SER   A N    1 ? 1 
ATOM   2524  C  CA   . SER   A  1 175 ? -43.517 1.271   35.79  1   22.894  ? 170 SER   A CA   1 ? 1 
ATOM   2525  C  C    . SER   A  1 175 ? -42.764 2.528   36.248 1   22.4    ? 170 SER   A C    1 ? 1 
ATOM   2526  O  O    . SER   A  1 175 ? -43.206 3.265   37.113 1   23.131  ? 170 SER   A O    1 ? 1 
ATOM   2527  C  CB   . SER   A  1 175 ? -42.932 0.077   36.433 1   23.569  ? 170 SER   A CB   1 ? 1 
ATOM   2528  O  OG   . SER   A  1 175 ? -43.706 -1.093  36.157 1   22.405  ? 170 SER   A OG   1 ? 1 
ATOM   2529  H  H    . SER   A  1 175 ? -43.182 0.389   33.949 1   22.685  ? 170 SER   A H    1 c 1 
ATOM   2530  H  HA   . SER   A  1 175 ? -44.45  1.344   36.089 1   22.73   ? 170 SER   A HA   1 c 1 
ATOM   2531  H  HB2  . SER   A  1 175 ? -42.021 -0.052  36.106 1   23.2    ? 170 SER   A HB2  1 c 1 
ATOM   2532  H  HB3  . SER   A  1 175 ? -42.891 0.215   37.39  1   23.281  ? 170 SER   A HB3  1 c 1 
ATOM   2533  H  HG   . SER   A  1 175 ? -43.341 -1.755  36.545 0   22.67   ? 170 SER   A HG   1 c 1 
ATOM   2534  N  N    . ILE   A  1 176 ? -41.619 2.788   35.627 1   25.202  ? 171 ILE   A N    1 ? 1 
ATOM   2535  C  CA   . ILE   A  1 176 ? -40.769 3.901   35.965 1   22.501  ? 171 ILE   A CA   1 ? 1 
ATOM   2536  C  C    . ILE   A  1 176 ? -41.429 5.192   35.51  1   22.569  ? 171 ILE   A C    1 ? 1 
ATOM   2537  O  O    . ILE   A  1 176 ? -41.424 6.182   36.267 1   22.07   ? 171 ILE   A O    1 ? 1 
ATOM   2538  C  CB   . ILE   A  1 176 ? -39.355 3.657   35.381 1   23.119  ? 171 ILE   A CB   1 ? 1 
ATOM   2539  C  CG1  . ILE   A  1 176 ? -38.67  2.515   36.137 1   22.915  ? 171 ILE   A CG1  1 ? 1 
ATOM   2540  C  CG2  . ILE   A  1 176 ? -38.511 4.934   35.34  1   23.002  ? 171 ILE   A CG2  1 ? 1 
ATOM   2541  C  CD1  . ILE   A  1 176 ? -37.459 1.949   35.435 1   24.366  ? 171 ILE   A CD1  1 ? 1 
ATOM   2542  H  H    . ILE   A  1 176 ? -41.344 2.224   34.962 1   23.694  ? 171 ILE   A H    1 c 1 
ATOM   2543  H  HA   . ILE   A  1 176 ? -40.678 3.936   36.939 1   23.273  ? 171 ILE   A HA   1 c 1 
ATOM   2544  H  HB   . ILE   A  1 176 ? -39.462 3.365   34.454 1   22.763  ? 171 ILE   A HB   1 c 1 
ATOM   2545  H  HG12 . ILE   A  1 176 ? -38.395 2.844   37.017 1   23.481  ? 171 ILE   A HG12 1 c 1 
ATOM   2546  H  HG13 . ILE   A  1 176 ? -39.308 1.788   36.279 1   23.178  ? 171 ILE   A HG13 1 c 1 
ATOM   2547  H  HG21 . ILE   A  1 176 ? -37.616 4.731   35.022 1   23.153  ? 171 ILE   A HG21 1 c 1 
ATOM   2548  H  HG22 . ILE   A  1 176 ? -38.454 5.315   36.234 1   23.313  ? 171 ILE   A HG22 1 c 1 
ATOM   2549  H  HG23 . ILE   A  1 176 ? -38.905 5.584   34.735 1   23.194  ? 171 ILE   A HG23 1 c 1 
ATOM   2550  H  HD11 . ILE   A  1 176 ? -37.706 1.672   34.529 1   23.792  ? 171 ILE   A HD11 1 c 1 
ATOM   2551  H  HD12 . ILE   A  1 176 ? -37.152 1.167   35.934 1   24.039  ? 171 ILE   A HD12 1 c 1 
ATOM   2552  H  HD13 . ILE   A  1 176 ? -36.741 2.613   35.393 1   24.114  ? 171 ILE   A HD13 1 c 1 
ATOM   2553  N  N    . GLY   A  1 177 ? -41.907 5.216   34.253 1   24.404  ? 172 GLY   A N    1 ? 1 
ATOM   2554  C  CA   . GLY   A  1 177 ? -42.556 6.406   33.714 1   24.586  ? 172 GLY   A CA   1 ? 1 
ATOM   2555  C  C    . GLY   A  1 177 ? -43.772 6.872   34.528 1   26.894  ? 172 GLY   A C    1 ? 1 
ATOM   2556  O  O    . GLY   A  1 177 ? -43.924 8.074   34.829 1   24.82   ? 172 GLY   A O    1 ? 1 
ATOM   2557  H  H    . GLY   A  1 177 ? -41.806 4.491   33.704 1   23.783  ? 172 GLY   A H    1 c 1 
ATOM   2558  H  HA2  . GLY   A  1 177 ? -41.895 7.136   33.661 1   25.244  ? 172 GLY   A HA2  1 c 1 
ATOM   2559  H  HA3  . GLY   A  1 177 ? -42.845 6.197   32.812 1   24.962  ? 172 GLY   A HA3  1 c 1 
ATOM   2560  N  N    . MET   A  1 178 ? -44.621 5.914   34.896 1   24.174  ? 173 MET   A N    1 ? 1 
ATOM   2561  C  CA   . MET   A  1 178 ? -45.842 6.245   35.655 1   25.965  ? 173 MET   A CA   1 ? 1 
ATOM   2562  C  C    . MET   A  1 178 ? -45.525 6.643   37.103 1   25.468  ? 173 MET   A C    1 ? 1 
ATOM   2563  O  O    . MET   A  1 178 ? -46.168 7.537   37.66  1   22.731  ? 173 MET   A O    1 ? 1 
ATOM   2564  C  CB   . MET   A  1 178 ? -46.851 5.103   35.502 1   25.447  ? 173 MET   A CB   1 ? 1 
ATOM   2565  C  CG   . MET   A  1 178 ? -47.448 5.096   34.115 1   26.579  ? 173 MET   A CG   1 ? 1 
ATOM   2566  S  SD   . MET   A  1 178 ? -48.529 3.661   33.864 1   28.348  ? 173 MET   A SD   1 ? 1 
ATOM   2567  C  CE   . MET   A  1 178 ? -48.522 3.733   32.081 1   36.823  ? 173 MET   A CE   1 ? 1 
ATOM   2568  H  H    . MET   A  1 178 ? -44.465 5.044   34.665 1   24.953  ? 173 MET   A H    1 c 1 
ATOM   2569  H  HA   . MET   A  1 178 ? -46.249 7.047   35.234 1   25.566  ? 173 MET   A HA   1 c 1 
ATOM   2570  H  HB2  . MET   A  1 178 ? -46.41  4.25    35.659 1   25.723  ? 173 MET   A HB2  1 c 1 
ATOM   2571  H  HB3  . MET   A  1 178 ? -47.565 5.21    36.168 1   25.787  ? 173 MET   A HB3  1 c 1 
ATOM   2572  H  HG2  . MET   A  1 178 ? -47.967 5.913   33.978 1   26.762  ? 173 MET   A HG2  1 c 1 
ATOM   2573  H  HG3  . MET   A  1 178 ? -46.734 5.074   33.448 1   26.642  ? 173 MET   A HG3  1 c 1 
ATOM   2574  H  HE1  . MET   A  1 178 ? -48.984 2.956   31.729 1   34.359  ? 173 MET   A HE1  1 c 1 
ATOM   2575  H  HE2  . MET   A  1 178 ? -48.971 4.553   31.791 1   34.572  ? 173 MET   A HE2  1 c 1 
ATOM   2576  H  HE3  . MET   A  1 178 ? -47.601 3.726   31.754 1   34.491  ? 173 MET   A HE3  1 c 1 
ATOM   2577  N  N    . ALA   A  1 179 ? -44.486 6.048   37.699 1   25.903  ? 174 ALA   A N    1 ? 1 
ATOM   2578  C  CA   . ALA   A  1 179 ? -43.99  6.481   38.993 1   26.944  ? 174 ALA   A CA   1 ? 1 
ATOM   2579  C  C    . ALA   A  1 179 ? -43.481 7.92    38.934 1   26.033  ? 174 ALA   A C    1 ? 1 
ATOM   2580  O  O    . ALA   A  1 179 ? -43.819 8.719   39.809 1   27.541  ? 174 ALA   A O    1 ? 1 
ATOM   2581  C  CB   . ALA   A  1 179 ? -42.965 5.547   39.475 1   28.921  ? 174 ALA   A CB   1 ? 1 
ATOM   2582  H  H    . ALA   A  1 179 ? -44.094 5.322   37.304 1   25.845  ? 174 ALA   A H    1 c 1 
ATOM   2583  H  HA   . ALA   A  1 179 ? -44.742 6.453   39.63  1   26.946  ? 174 ALA   A HA   1 c 1 
ATOM   2584  H  HB1  . ALA   A  1 179 ? -43.352 4.662   39.587 1   28.127  ? 174 ALA   A HB1  1 c 1 
ATOM   2585  H  HB2  . ALA   A  1 179 ? -42.236 5.5     38.833 1   28.272  ? 174 ALA   A HB2  1 c 1 
ATOM   2586  H  HB3  . ALA   A  1 179 ? -42.62  5.855   40.321 1   28.518  ? 174 ALA   A HB3  1 c 1 
ATOM   2587  N  N    . ALA   A  1 180 ? -42.725 8.267   37.881 1   27.269  ? 175 ALA   A N    1 ? 1 
ATOM   2588  C  CA   . ALA   A  1 180 ? -42.248 9.633   37.686 1   26.281  ? 175 ALA   A CA   1 ? 1 
ATOM   2589  C  C    . ALA   A  1 180 ? -43.408 10.611  37.549 1   30.931  ? 175 ALA   A C    1 ? 1 
ATOM   2590  O  O    . ALA   A  1 180 ? -43.325 11.69   38.121 1   32.906  ? 175 ALA   A O    1 ? 1 
ATOM   2591  C  CB   . ALA   A  1 180 ? -41.384 9.759   36.495 1   27.181  ? 175 ALA   A CB   1 ? 1 
ATOM   2592  H  H    . ALA   A  1 180 ? -42.474 7.63    37.274 1   26.475  ? 175 ALA   A H    1 c 1 
ATOM   2593  H  HA   . ALA   A  1 180 ? -41.72  9.89    38.493 1   27.745  ? 175 ALA   A HA   1 c 1 
ATOM   2594  H  HB1  . ALA   A  1 180 ? -40.637 9.152   36.583 1   26.884  ? 175 ALA   A HB1  1 c 1 
ATOM   2595  H  HB2  . ALA   A  1 180 ? -41.886 9.533   35.696 1   26.746  ? 175 ALA   A HB2  1 c 1 
ATOM   2596  H  HB3  . ALA   A  1 180 ? -41.053 10.671  36.42  1   27.207  ? 175 ALA   A HB3  1 c 1 
ATOM   2597  N  N    . ARG   A  1 181 ? -44.476 10.224  36.836 1   30.891  ? 176 ARG   A N    1 ? 1 
ATOM   2598  C  CA   . ARG   A  1 181 ? -45.711 11.004  36.764 1   31.991  ? 176 ARG   A CA   1 ? 1 
ATOM   2599  C  C    . ARG   A  1 181 ? -46.34  11.272  38.137 1   33.213  ? 176 ARG   A C    1 ? 1 
ATOM   2600  O  O    . ARG   A  1 181 ? -46.813 12.394  38.39  1   28.768  ? 176 ARG   A O    1 ? 1 
ATOM   2601  C  CB   . ARG   A  1 181 ? -46.753 10.361  35.824 1   31.643  ? 176 ARG   A CB   1 ? 1 
ATOM   2602  C  CG   . ARG   A  1 181 ? -46.375 10.356  34.354 1   30.446  ? 176 ARG   A CG   1 ? 1 
ATOM   2603  C  CD   . ARG   A  1 181 ? -46.416 11.733  33.764 1   32.541  ? 176 ARG   A CD   1 ? 1 
ATOM   2604  N  NE   . ARG   A  1 181 ? -46.386 11.647  32.3   1   31.578  ? 176 ARG   A NE   1 ? 1 
ATOM   2605  C  CZ   . ARG   A  1 181 ? -45.369 11.908  31.47  1   33.028  ? 176 ARG   A CZ   1 ? 1 
ATOM   2606  N  NH1  . ARG   A  1 181 ? -44.202 12.372  31.923 1   32.913  ? 176 ARG   A NH1  1 ? 1 
ATOM   2607  N  NH2  . ARG   A  1 181 ? -45.475 11.561  30.187 1   33.368  ? 176 ARG   A NH2  1 ? 1 
ATOM   2608  H  H    . ARG   A  1 181 ? -44.429 9.455   36.344 1   30.759  ? 176 ARG   A H    1 c 1 
ATOM   2609  H  HA   . ARG   A  1 181 ? -45.47  11.887  36.396 1   32.237  ? 176 ARG   A HA   1 c 1 
ATOM   2610  H  HB2  . ARG   A  1 181 ? -46.904 9.439   36.104 1   31.085  ? 176 ARG   A HB2  1 c 1 
ATOM   2611  H  HB3  . ARG   A  1 181 ? -47.605 10.837  35.926 1   31.461  ? 176 ARG   A HB3  1 c 1 
ATOM   2612  H  HG2  . ARG   A  1 181 ? -45.474 10.002  34.248 1   31.01   ? 176 ARG   A HG2  1 c 1 
ATOM   2613  H  HG3  . ARG   A  1 181 ? -46.995 9.777   33.859 1   30.894  ? 176 ARG   A HG3  1 c 1 
ATOM   2614  H  HD2  . ARG   A  1 181 ? -47.24  12.155  34.035 1   32.361  ? 176 ARG   A HD2  1 c 1 
ATOM   2615  H  HD3  . ARG   A  1 181 ? -45.682 12.271  34.101 1   32.214  ? 176 ARG   A HD3  1 c 1 
ATOM   2616  H  HE   . ARG   A  1 181 ? -47.144 11.406  31.938 1   32.035  ? 176 ARG   A HE   1 c 1 
ATOM   2617  H  HH11 . ARG   A  1 181 ? -44.096 12.729  32.736 1   33.128  ? 176 ARG   A HH11 1 c 1 
ATOM   2618  H  HH12 . ARG   A  1 181 ? -43.47  12.321  31.396 1   33.03   ? 176 ARG   A HH12 1 c 1 
ATOM   2619  H  HH21 . ARG   A  1 181 ? -46.216 11.194  29.871 1   33.095  ? 176 ARG   A HH21 1 c 1 
ATOM   2620  H  HH22 . ARG   A  1 181 ? -44.804 11.675  29.626 1   33.288  ? 176 ARG   A HH22 1 c 1 
ATOM   2621  N  N    . ASN   A  1 182 ? -46.349 10.272  39.028 1   31.961  ? 177 ASN   A N    1 ? 1 
ATOM   2622  C  CA   . ASN   A  1 182 ? -46.865 10.451  40.38  1   29.298  ? 177 ASN   A CA   1 ? 1 
ATOM   2623  C  C    . ASN   A  1 182 ? -46.126 11.573  41.109 1   30.594  ? 177 ASN   A C    1 ? 1 
ATOM   2624  O  O    . ASN   A  1 182 ? -46.747 12.388  41.787 1   30.879  ? 177 ASN   A O    1 ? 1 
ATOM   2625  C  CB   . ASN   A  1 182 ? -46.793 9.211   41.267 1   27.548  ? 177 ASN   A CB   1 ? 1 
ATOM   2626  C  CG   . ASN   A  1 182 ? -47.599 8.044   40.734 1   30.962  ? 177 ASN   A CG   1 ? 1 
ATOM   2627  O  OD1  . ASN   A  1 182 ? -47.059 6.941   40.618 1   35.298  ? 177 ASN   A OD1  1 ? 1 
ATOM   2628  N  ND2  . ASN   A  1 182 ? -48.881 8.25    40.433 1   32.788  ? 177 ASN   A ND2  1 ? 1 
ATOM   2629  H  H    . ASN   A  1 182 ? -46.032 9.45    38.788 1   31.331  ? 177 ASN   A H    1 c 1 
ATOM   2630  H  HA   . ASN   A  1 182 ? -47.795 10.719  40.308 1   29.74   ? 177 ASN   A HA   1 c 1 
ATOM   2631  H  HB2  . ASN   A  1 182 ? -45.863 8.94    41.368 1   28.843  ? 177 ASN   A HB2  1 c 1 
ATOM   2632  H  HB3  . ASN   A  1 182 ? -47.132 9.438   42.157 1   28.927  ? 177 ASN   A HB3  1 c 1 
ATOM   2633  H  HD21 . ASN   A  1 182 ? -49.337 7.609   40.001 1   31.96   ? 177 ASN   A HD21 1 c 1 
ATOM   2634  H  HD22 . ASN   A  1 182 ? -49.296 9.004   40.67  1   32.317  ? 177 ASN   A HD22 1 c 1 
ATOM   2635  N  N    . ILE   A  1 183 ? -44.794 11.593  40.971 1   31.099  ? 178 ILE   A N    1 ? 1 
ATOM   2636  C  CA   . ILE   A  1 183 ? -43.964 12.578  41.635 1   29.584  ? 178 ILE   A CA   1 ? 1 
ATOM   2637  C  C    . ILE   A  1 183 ? -44.135 13.948  40.991 1   32.098  ? 178 ILE   A C    1 ? 1 
ATOM   2638  O  O    . ILE   A  1 183 ? -44.285 14.925  41.716 1   36.623  ? 178 ILE   A O    1 ? 1 
ATOM   2639  C  CB   . ILE   A  1 183 ? -42.507 12.091  41.685 1   34.383  ? 178 ILE   A CB   1 ? 1 
ATOM   2640  C  CG1  . ILE   A  1 183 ? -42.377 10.753  42.43  1   27.799  ? 178 ILE   A CG1  1 ? 1 
ATOM   2641  C  CG2  . ILE   A  1 183 ? -41.603 13.15   42.316 1   33.321  ? 178 ILE   A CG2  1 ? 1 
ATOM   2642  C  CD1  . ILE   A  1 183 ? -41.087 10.025  42.125 1   33.153  ? 178 ILE   A CD1  1 ? 1 
ATOM   2643  H  H    . ILE   A  1 183 ? -44.385 10.981  40.428 1   30.324  ? 178 ILE   A H    1 c 1 
ATOM   2644  H  HA   . ILE   A  1 183 ? -44.262 12.643  42.528 1   31.42   ? 178 ILE   A HA   1 c 1 
ATOM   2645  H  HB   . ILE   A  1 183 ? -42.208 11.95   40.765 1   31.623  ? 178 ILE   A HB   1 c 1 
ATOM   2646  H  HG12 . ILE   A  1 183 ? -42.417 10.927  43.393 1   30.598  ? 178 ILE   A HG12 1 c 1 
ATOM   2647  H  HG13 . ILE   A  1 183 ? -43.121 10.163  42.206 1   30.061  ? 178 ILE   A HG13 1 c 1 
ATOM   2648  H  HG21 . ILE   A  1 183 ? -40.697 12.815  42.391 1   33.825  ? 178 ILE   A HG21 1 c 1 
ATOM   2649  H  HG22 . ILE   A  1 183 ? -41.94  13.362  43.203 1   34.018  ? 178 ILE   A HG22 1 c 1 
ATOM   2650  H  HG23 . ILE   A  1 183 ? -41.586 13.956  41.775 1   33.964  ? 178 ILE   A HG23 1 c 1 
ATOM   2651  H  HD11 . ILE   A  1 183 ? -41.032 9.851   41.166 1   31.166  ? 178 ILE   A HD11 1 c 1 
ATOM   2652  H  HD12 . ILE   A  1 183 ? -41.082 9.176   42.607 1   31.26   ? 178 ILE   A HD12 1 c 1 
ATOM   2653  H  HD13 . ILE   A  1 183 ? -40.316 10.553  42.402 1   31.714  ? 178 ILE   A HD13 1 c 1 
ATOM   2654  N  N    . ALA   A  1 184 ? -44.08  14.016  39.659 1   33.383  ? 179 ALA   A N    1 ? 1 
ATOM   2655  C  CA   . ALA   A  1 184 ? -44.314 15.236  38.878 1   39.342  ? 179 ALA   A CA   1 ? 1 
ATOM   2656  C  C    . ALA   A  1 184 ? -45.63  15.932  39.231 1   42.685  ? 179 ALA   A C    1 ? 1 
ATOM   2657  O  O    . ALA   A  1 184 ? -45.666 17.159  39.284 1   45.23   ? 179 ALA   A O    1 ? 1 
ATOM   2658  C  CB   . ALA   A  1 184 ? -44.283 14.947  37.394 1   36.312  ? 179 ALA   A CB   1 ? 1 
ATOM   2659  H  H    . ALA   A  1 184 ? -43.844 13.261  39.197 1   33.917  ? 179 ALA   A H    1 c 1 
ATOM   2660  H  HA   . ALA   A  1 184 ? -43.575 15.871  39.088 1   38.562  ? 179 ALA   A HA   1 c 1 
ATOM   2661  H  HB1  . ALA   A  1 184 ? -43.415 14.583  37.15  1   37.037  ? 179 ALA   A HB1  1 c 1 
ATOM   2662  H  HB2  . ALA   A  1 184 ? -44.975 14.301  37.172 1   36.803  ? 179 ALA   A HB2  1 c 1 
ATOM   2663  H  HB3  . ALA   A  1 184 ? -44.437 15.767  36.895 1   37.384  ? 179 ALA   A HB3  1 c 1 
ATOM   2664  N  N    . TYR   A  1 185 ? -46.693 15.16   39.476 1   46.85   ? 180 TYR   A N    1 ? 1 
ATOM   2665  C  CA   . TYR   A  1 185 ? -48.01  15.735  39.716 1   44.59   ? 180 TYR   A CA   1 ? 1 
ATOM   2666  C  C    . TYR   A  1 185 ? -48.318 15.893  41.202 1   40.155  ? 180 TYR   A C    1 ? 1 
ATOM   2667  O  O    . TYR   A  1 185 ? -49.384 16.409  41.471 1   43.845  ? 180 TYR   A O    1 ? 1 
ATOM   2668  C  CB   . TYR   A  1 185 ? -48.98  14.971  38.799 1   45.824  ? 180 TYR   A CB   1 ? 1 
ATOM   2669  C  CG   . TYR   A  1 185 ? -48.776 15.319  37.317 1   56.283  ? 180 TYR   A CG   1 ? 1 
ATOM   2670  C  CD1  . TYR   A  1 185 ? -48.728 16.654  36.858 1   62.994  ? 180 TYR   A CD1  1 ? 1 
ATOM   2671  C  CD2  . TYR   A  1 185 ? -48.644 14.319  36.339 1   66.042  ? 180 TYR   A CD2  1 ? 1 
ATOM   2672  C  CE1  . TYR   A  1 185 ? -48.543 16.967  35.513 1   69.77   ? 180 TYR   A CE1  1 ? 1 
ATOM   2673  C  CE2  . TYR   A  1 185 ? -48.47  14.623  34.983 1   71.185  ? 180 TYR   A CE2  1 ? 1 
ATOM   2674  C  CZ   . TYR   A  1 185 ? -48.41  15.954  34.568 1   79.263  ? 180 TYR   A CZ   1 ? 1 
ATOM   2675  O  OH   . TYR   A  1 185 ? -48.227 16.276  33.252 1   86.382  ? 180 TYR   A OH   1 ? 1 
ATOM   2676  H  H    . TYR   A  1 185 ? -46.61  14.249  39.481 1   44.639  ? 180 TYR   A H    1 c 1 
ATOM   2677  H  HA   . TYR   A  1 185 ? -48.002 16.655  39.395 1   44.991  ? 180 TYR   A HA   1 c 1 
ATOM   2678  H  HB2  . TYR   A  1 185 ? -48.86  14.007  38.93  1   47.139  ? 180 TYR   A HB2  1 c 1 
ATOM   2679  H  HB3  . TYR   A  1 185 ? -49.9   15.2    39.058 1   47.613  ? 180 TYR   A HB3  1 c 1 
ATOM   2680  H  HD1  . TYR   A  1 185 ? -48.821 17.362  37.472 1   63.086  ? 180 TYR   A HD1  1 c 1 
ATOM   2681  H  HD2  . TYR   A  1 185 ? -48.681 13.413  36.603 1   64.337  ? 180 TYR   A HD2  1 c 1 
ATOM   2682  H  HE1  . TYR   A  1 185 ? -48.512 17.868  35.24  1   70.561  ? 180 TYR   A HE1  1 c 1 
ATOM   2683  H  HE2  . TYR   A  1 185 ? -48.392 13.944  34.354 1   70.648  ? 180 TYR   A HE2  1 c 1 
ATOM   2684  H  HH   . TYR   A  1 185 ? -47.447 16.373  33.071 0   83.1    ? 180 TYR   A HH   1 c 1 
ATOM   2685  N  N    . GLY   A  1 186 ? -47.392 15.598  42.133 1   39.114  ? 181 GLY   A N    1 ? 1 
ATOM   2686  C  CA   . GLY   A  1 186 ? -47.544 15.849  43.56  1   36.025  ? 181 GLY   A CA   1 ? 1 
ATOM   2687  C  C    . GLY   A  1 186 ? -48.216 14.734  44.366 1   37.984  ? 181 GLY   A C    1 ? 1 
ATOM   2688  O  O    . GLY   A  1 186 ? -48.393 14.905  45.568 1   39.952  ? 181 GLY   A O    1 ? 1 
ATOM   2689  H  H    . GLY   A  1 186 ? -46.616 15.192  41.878 1   38.477  ? 181 GLY   A H    1 c 1 
ATOM   2690  H  HA2  . GLY   A  1 186 ? -46.646 16.005  43.937 1   37.634  ? 181 GLY   A HA2  1 c 1 
ATOM   2691  H  HA3  . GLY   A  1 186 ? -48.055 16.684  43.688 1   37.716  ? 181 GLY   A HA3  1 c 1 
ATOM   2692  N  N    . GLU   A  1 187 ? -48.54  13.577  43.766 1   35.525  ? 182 GLU   A N    1 ? 1 
ATOM   2693  C  CA   . GLU   A  1 187 ? -49.11  12.434  44.463 1   38.545  ? 182 GLU   A CA   1 ? 1 
ATOM   2694  C  C    . GLU   A  1 187 ? -48.096 11.707  45.342 1   34.863  ? 182 GLU   A C    1 ? 1 
ATOM   2695  O  O    . GLU   A  1 187 ? -48.483 10.872  46.164 1   33.971  ? 182 GLU   A O    1 ? 1 
ATOM   2696  C  CB   . GLU   A  1 187 ? -49.675 11.404  43.489 1   41.858  ? 182 GLU   A CB   1 ? 1 
ATOM   2697  C  CG   . GLU   A  1 187 ? -50.794 11.95   42.606 1   47.499  ? 182 GLU   A CG   1 ? 1 
ATOM   2698  C  CD   . GLU   A  1 187 ? -51.229 10.977  41.523 1   49.444  ? 182 GLU   A CD   1 ? 1 
ATOM   2699  O  OE1  . GLU   A  1 187 ? -50.36  10.651  40.686 1   39.122  ? 182 GLU   A OE1  1 ? 1 
ATOM   2700  O  OE2  . GLU   A  1 187 ? -52.405 10.544  41.483 1   61.009  ? 182 GLU   A OE2  1 ? 1 
ATOM   2701  H  H    . GLU   A  1 187 ? -48.37  13.479  42.874 1   36.765  ? 182 GLU   A H    1 c 1 
ATOM   2702  H  HA   . GLU   A  1 187 ? -49.853 12.754  45.036 1   37.9    ? 182 GLU   A HA   1 c 1 
ATOM   2703  H  HB2  . GLU   A  1 187 ? -48.945 11.072  42.926 1   42.031  ? 182 GLU   A HB2  1 c 1 
ATOM   2704  H  HB3  . GLU   A  1 187 ? -50.037 10.643  43.991 1   41.886  ? 182 GLU   A HB3  1 c 1 
ATOM   2705  H  HG2  . GLU   A  1 187 ? -51.571 12.163  43.166 1   46.677  ? 182 GLU   A HG2  1 c 1 
ATOM   2706  H  HG3  . GLU   A  1 187 ? -50.503 12.778  42.173 1   46.714  ? 182 GLU   A HG3  1 c 1 
ATOM   2707  N  N    . ALA   A  1 188 ? -46.799 11.904  45.079 1   32.94   ? 183 ALA   A N    1 ? 1 
ATOM   2708  C  CA   . ALA   A  1 188 ? -45.752 11.351  45.905 1   32.156  ? 183 ALA   A CA   1 ? 1 
ATOM   2709  C  C    . ALA   A  1 188 ? -44.51  12.226  45.74  1   29.462  ? 183 ALA   A C    1 ? 1 
ATOM   2710  O  O    . ALA   A  1 188 ? -44.427 12.954  44.769 1   32.034  ? 183 ALA   A O    1 ? 1 
ATOM   2711  C  CB   . ALA   A  1 188 ? -45.471 9.931   45.467 1   29.855  ? 183 ALA   A CB   1 ? 1 
ATOM   2712  H  H    . ALA   A  1 188 ? -46.549 12.342  44.316 1   33.27   ? 183 ALA   A H    1 c 1 
ATOM   2713  H  HA   . ALA   A  1 188 ? -46.034 11.368  46.863 1   31.603  ? 183 ALA   A HA   1 c 1 
ATOM   2714  H  HB1  . ALA   A  1 188 ? -46.275 9.394   45.56  1   30.175  ? 183 ALA   A HB1  1 c 1 
ATOM   2715  H  HB2  . ALA   A  1 188 ? -45.186 9.925   44.538 1   30.245  ? 183 ALA   A HB2  1 c 1 
ATOM   2716  H  HB3  . ALA   A  1 188 ? -44.767 9.553   46.021 1   30.54   ? 183 ALA   A HB3  1 c 1 
ATOM   2717  N  N    . ASP   A  1 189 ? -43.614 12.161  46.706 1   30.778  ? 184 ASP   A N    1 ? 1 
ATOM   2718  C  CA   . ASP   A  1 189 ? -42.27  12.74   46.612 1   33.483  ? 184 ASP   A CA   1 ? 1 
ATOM   2719  C  C    . ASP   A  1 189 ? -41.197 11.704  46.225 1   34.217  ? 184 ASP   A C    1 ? 1 
ATOM   2720  O  O    . ASP   A  1 189 ? -40.144 12.097  45.706 1   32.04   ? 184 ASP   A O    1 ? 1 
ATOM   2721  C  CB   . ASP   A  1 189 ? -41.905 13.404  47.922 1   36.199  ? 184 ASP   A CB   1 ? 1 
ATOM   2722  C  CG   . ASP   A  1 189 ? -42.775 14.587  48.308 1   39.447  ? 184 ASP   A CG   1 ? 1 
ATOM   2723  O  OD1  . ASP   A  1 189 ? -43.36  15.208  47.404 1   41.546  ? 184 ASP   A OD1  1 ? 1 
ATOM   2724  O  OD2  . ASP   A  1 189 ? -42.926 14.794  49.516 1   39.254  ? 184 ASP   A OD2  1 ? 1 
ATOM   2725  H  H    . ASP   A  1 189 ? -43.839 11.741  47.485 1   31.219  ? 184 ASP   A H    1 c 1 
ATOM   2726  H  HA   . ASP   A  1 189 ? -42.252 13.438  45.922 1   33.637  ? 184 ASP   A HA   1 c 1 
ATOM   2727  H  HB2  . ASP   A  1 189 ? -41.958 12.732  48.634 1   36.367  ? 184 ASP   A HB2  1 c 1 
ATOM   2728  H  HB3  . ASP   A  1 189 ? -40.978 13.721  47.877 1   36.633  ? 184 ASP   A HB3  1 c 1 
ATOM   2729  N  N    . VAL   A  1 190 ? -41.401 10.426  46.597 1   33.554  ? 185 VAL   A N    1 ? 1 
ATOM   2730  C  CA   . VAL   A  1 190 ? -40.468 9.346   46.282 1   33.767  ? 185 VAL   A CA   1 ? 1 
ATOM   2731  C  C    . VAL   A  1 190 ? -41.296 8.171   45.731 1   31.715  ? 185 VAL   A C    1 ? 1 
ATOM   2732  O  O    . VAL   A  1 190 ? -42.411 7.918   46.22  1   28.116  ? 185 VAL   A O    1 ? 1 
ATOM   2733  C  CB   . VAL   A  1 190 ? -39.696 8.918   47.53  1   33.596  ? 185 VAL   A CB   1 ? 1 
ATOM   2734  C  CG1  . VAL   A  1 190 ? -38.642 7.859   47.227 1   35.341  ? 185 VAL   A CG1  1 ? 1 
ATOM   2735  C  CG2  . VAL   A  1 190 ? -39.05  10.106  48.242 1   40.711  ? 185 VAL   A CG2  1 ? 1 
ATOM   2736  H  H    . VAL   A  1 190 ? -42.125 10.213  47.112 1   33.627  ? 185 VAL   A H    1 c 1 
ATOM   2737  H  HA   . VAL   A  1 190 ? -39.845 9.639   45.615 1   33.236  ? 185 VAL   A HA   1 c 1 
ATOM   2738  H  HB   . VAL   A  1 190 ? -40.347 8.53    48.139 1   35.131  ? 185 VAL   A HB   1 c 1 
ATOM   2739  H  HG11 . VAL   A  1 190 ? -38.01  8.208   46.577 1   34.764  ? 185 VAL   A HG11 1 c 1 
ATOM   2740  H  HG12 . VAL   A  1 190 ? -39.058 7.056   46.874 1   34.375  ? 185 VAL   A HG12 1 c 1 
ATOM   2741  H  HG13 . VAL   A  1 190 ? -38.173 7.633   48.04  1   35.132  ? 185 VAL   A HG13 1 c 1 
ATOM   2742  H  HG21 . VAL   A  1 190 ? -38.53  9.783   48.998 1   38.792  ? 185 VAL   A HG21 1 c 1 
ATOM   2743  H  HG22 . VAL   A  1 190 ? -39.736 10.715  48.568 1   38.626  ? 185 VAL   A HG22 1 c 1 
ATOM   2744  H  HG23 . VAL   A  1 190 ? -38.466 10.574  47.625 1   38.557  ? 185 VAL   A HG23 1 c 1 
ATOM   2745  N  N    . MET   A  1 191 ? -40.745 7.464   44.736 1   28.701  ? 186 MET   A N    1 ? 1 
ATOM   2746  C  CA   . MET   A  1 191 ? -41.306 6.188   44.29  1   28.674  ? 186 MET   A CA   1 ? 1 
ATOM   2747  C  C    . MET   A  1 191 ? -40.195 5.181   44.065 1   29.673  ? 186 MET   A C    1 ? 1 
ATOM   2748  O  O    . MET   A  1 191 ? -39.209 5.541   43.424 1   28.218  ? 186 MET   A O    1 ? 1 
ATOM   2749  C  CB   . MET   A  1 191 ? -42.043 6.373   42.97  1   29.38   ? 186 MET   A CB   1 ? 1 
ATOM   2750  C  CG   . MET   A  1 191 ? -43.361 7.188   43.061 1   26.592  ? 186 MET   A CG   1 ? 1 
ATOM   2751  S  SD   . MET   A  1 191 ? -44.666 6.404   44.009 1   26.151  ? 186 MET   A SD   1 ? 1 
ATOM   2752  C  CE   . MET   A  1 191 ? -45.131 5.04    42.92  1   24.165  ? 186 MET   A CE   1 ? 1 
ATOM   2753  H  H    . MET   A  1 191 ? -40     7.78    44.311 1   29.558  ? 186 MET   A H    1 c 1 
ATOM   2754  H  HA   . MET   A  1 191 ? -41.919 5.841   44.967 1   28.919  ? 186 MET   A HA   1 c 1 
ATOM   2755  H  HB2  . MET   A  1 191 ? -41.44  6.818   42.337 1   28.501  ? 186 MET   A HB2  1 c 1 
ATOM   2756  H  HB3  . MET   A  1 191 ? -42.253 5.487   42.605 1   28.185  ? 186 MET   A HB3  1 c 1 
ATOM   2757  H  HG2  . MET   A  1 191 ? -43.167 8.057   43.465 1   27.477  ? 186 MET   A HG2  1 c 1 
ATOM   2758  H  HG3  . MET   A  1 191 ? -43.694 7.353   42.156 1   26.987  ? 186 MET   A HG3  1 c 1 
ATOM   2759  H  HE1  . MET   A  1 191 ? -45.864 4.54    43.322 1   24.454  ? 186 MET   A HE1  1 c 1 
ATOM   2760  H  HE2  . MET   A  1 191 ? -45.411 5.394   42.057 1   24.461  ? 186 MET   A HE2  1 c 1 
ATOM   2761  H  HE3  . MET   A  1 191 ? -44.367 4.447   42.795 1   24.541  ? 186 MET   A HE3  1 c 1 
ATOM   2762  N  N    . VAL   A  1 192 ? -40.421 3.936   44.511 1   25.536  ? 187 VAL   A N    1 ? 1 
ATOM   2763  C  CA   . VAL   A  1 192 ? -39.584 2.812   44.11  1   27.236  ? 187 VAL   A CA   1 ? 1 
ATOM   2764  C  C    . VAL   A  1 192 ? -40.243 2.14    42.896 1   27.524  ? 187 VAL   A C    1 ? 1 
ATOM   2765  O  O    . VAL   A  1 192 ? -41.384 1.668   43.024 1   25.83   ? 187 VAL   A O    1 ? 1 
ATOM   2766  C  CB   . VAL   A  1 192 ? -39.351 1.821   45.26  1   26.285  ? 187 VAL   A CB   1 ? 1 
ATOM   2767  C  CG1  . VAL   A  1 192 ? -38.411 0.716   44.825 1   27.22   ? 187 VAL   A CG1  1 ? 1 
ATOM   2768  C  CG2  . VAL   A  1 192 ? -38.85  2.534   46.513 1   26.895  ? 187 VAL   A CG2  1 ? 1 
ATOM   2769  H  H    . VAL   A  1 192 ? -41.111 3.77    45.087 1   26.903  ? 187 VAL   A H    1 c 1 
ATOM   2770  H  HA   . VAL   A  1 192 ? -38.715 3.141   43.855 1   26.909  ? 187 VAL   A HA   1 c 1 
ATOM   2771  H  HB   . VAL   A  1 192 ? -40.222 1.411   45.472 1   26.588  ? 187 VAL   A HB   1 c 1 
ATOM   2772  H  HG11 . VAL   A  1 192 ? -37.577 1.106   44.51  1   26.993  ? 187 VAL   A HG11 1 c 1 
ATOM   2773  H  HG12 . VAL   A  1 192 ? -38.81  0.185   44.114 1   26.625  ? 187 VAL   A HG12 1 c 1 
ATOM   2774  H  HG13 . VAL   A  1 192 ? -38.227 0.135   45.584 1   27.108  ? 187 VAL   A HG13 1 c 1 
ATOM   2775  H  HG21 . VAL   A  1 192 ? -38.67  1.877   47.208 1   27.03   ? 187 VAL   A HG21 1 c 1 
ATOM   2776  H  HG22 . VAL   A  1 192 ? -39.523 3.158   46.835 1   26.912  ? 187 VAL   A HG22 1 c 1 
ATOM   2777  H  HG23 . VAL   A  1 192 ? -38.031 3.017   46.307 1   27.003  ? 187 VAL   A HG23 1 c 1 
ATOM   2778  N  N    . ALA   A  1 193 ? -39.563 2.115   41.745 1   24.66   ? 188 ALA   A N    1 ? 1 
ATOM   2779  C  CA   . ALA   A  1 193 ? -40.163 1.672   40.501 1   27.698  ? 188 ALA   A CA   1 ? 1 
ATOM   2780  C  C    . ALA   A  1 193 ? -39.205 0.804   39.676 1   26.839  ? 188 ALA   A C    1 ? 1 
ATOM   2781  O  O    . ALA   A  1 193 ? -37.981 1.029   39.662 1   23.333  ? 188 ALA   A O    1 ? 1 
ATOM   2782  C  CB   . ALA   A  1 193 ? -40.64  2.886   39.721 1   26.542  ? 188 ALA   A CB   1 ? 1 
ATOM   2783  H  H    . ALA   A  1 193 ? -38.687 2.373   41.73  1   26.167  ? 188 ALA   A H    1 c 1 
ATOM   2784  H  HA   . ALA   A  1 193 ? -40.93  1.129   40.72  1   26.514  ? 188 ALA   A HA   1 c 1 
ATOM   2785  H  HB1  . ALA   A  1 193 ? -41.291 3.374   40.249 1   26.938  ? 188 ALA   A HB1  1 c 1 
ATOM   2786  H  HB2  . ALA   A  1 193 ? -39.885 3.467   39.525 1   26.98   ? 188 ALA   A HB2  1 c 1 
ATOM   2787  H  HB3  . ALA   A  1 193 ? -41.05  2.6     38.888 1   26.62   ? 188 ALA   A HB3  1 c 1 
ATOM   2788  N  N    . GLY   A  1 194 ? -39.808 -0.137  38.938 1   24.169  ? 189 GLY   A N    1 ? 1 
ATOM   2789  C  CA   . GLY   A  1 194 ? -39.097 -1.02   38.045 1   22.318  ? 189 GLY   A CA   1 ? 1 
ATOM   2790  C  C    . GLY   A  1 194 ? -39.874 -2.308  37.799 1   21.119  ? 189 GLY   A C    1 ? 1 
ATOM   2791  O  O    . GLY   A  1 194 ? -41.121 -2.303  37.744 1   22.08   ? 189 GLY   A O    1 ? 1 
ATOM   2792  H  H    . GLY   A  1 194 ? -40.719 -0.216  38.971 1   24.225  ? 189 GLY   A H    1 c 1 
ATOM   2793  H  HA2  . GLY   A  1 194 ? -38.952 -0.557  37.186 1   22.399  ? 189 GLY   A HA2  1 c 1 
ATOM   2794  H  HA3  . GLY   A  1 194 ? -38.226 -1.222  38.422 1   22.67   ? 189 GLY   A HA3  1 c 1 
ATOM   2795  N  N    . GLY   A  1 195 ? -39.148 -3.422  37.705 1   23.774  ? 190 GLY   A N    1 ? 1 
ATOM   2796  C  CA   . GLY   A  1 195 ? -39.793 -4.692  37.411 1   24.676  ? 190 GLY   A CA   1 ? 1 
ATOM   2797  C  C    . GLY   A  1 195 ? -38.931 -5.902  37.676 1   21.705  ? 190 GLY   A C    1 ? 1 
ATOM   2798  O  O    . GLY   A  1 195 ? -37.766 -5.761  37.95  1   23.633  ? 190 GLY   A O    1 ? 1 
ATOM   2799  H  H    . GLY   A  1 195 ? -38.24  -3.402  37.809 1   23.42   ? 190 GLY   A H    1 c 1 
ATOM   2800  H  HA2  . GLY   A  1 195 ? -40.59  -4.766  37.969 1   23.662  ? 190 GLY   A HA2  1 c 1 
ATOM   2801  H  HA3  . GLY   A  1 195 ? -40.081 -4.694  36.468 1   23.542  ? 190 GLY   A HA3  1 c 1 
ATOM   2802  N  N    . SER   A  1 196 ? -39.572 -7.074  37.704 1   23.119  ? 191 SER   A N    1 ? 1 
ATOM   2803  C  CA   . SER   A  1 196 ? -38.919 -8.344  38     1   26.24   ? 191 SER   A CA   1 ? 1 
ATOM   2804  C  C    . SER   A  1 196 ? -39.592 -9.458  37.2   1   26.597  ? 191 SER   A C    1 ? 1 
ATOM   2805  O  O    . SER   A  1 196 ? -40.786 -9.365  36.85  1   25.043  ? 191 SER   A O    1 ? 1 
ATOM   2806  C  CB   . SER   A  1 196 ? -38.865 -8.673  39.457 1   27.648  ? 191 SER   A CB   1 ? 1 
ATOM   2807  O  OG   . SER   A  1 196 ? -40.139 -8.807  40.038 1   29.524  ? 191 SER   A OG   1 ? 1 
ATOM   2808  H  H    . SER   A  1 196 ? -40.472 -7.085  37.538 1   23.322  ? 191 SER   A H    1 c 1 
ATOM   2809  H  HA   . SER   A  1 196 ? -38.004 -8.276  37.693 1   25.92   ? 191 SER   A HA   1 c 1 
ATOM   2810  H  HB2  . SER   A  1 196 ? -38.371 -9.506  39.576 1   27.994  ? 191 SER   A HB2  1 c 1 
ATOM   2811  H  HB3  . SER   A  1 196 ? -38.375 -7.968  39.923 1   27.892  ? 191 SER   A HB3  1 c 1 
ATOM   2812  H  HG   . SER   A  1 196 ? -40.046 -8.99   40.855 0   29.03   ? 191 SER   A HG   1 c 1 
ATOM   2813  N  N    . GLU   A  1 197 ? -38.812 -10.502 36.934 1   25.654  ? 192 GLU   A N    1 ? 1 
ATOM   2814  C  CA   . GLU   A  1 197 ? -39.24  -11.621 36.105 1   24.917  ? 192 GLU   A CA   1 ? 1 
ATOM   2815  C  C    . GLU   A  1 197 ? -38.462 -12.882 36.469 1   27.066  ? 192 GLU   A C    1 ? 1 
ATOM   2816  O  O    . GLU   A  1 197 ? -37.238 -12.813 36.691 1   27.137  ? 192 GLU   A O    1 ? 1 
ATOM   2817  C  CB   . GLU   A  1 197 ? -39.112 -11.356 34.602 1   24.603  ? 192 GLU   A CB   1 ? 1 
ATOM   2818  C  CG   . GLU   A  1 197 ? -40.094 -12.18  33.765 1   29.824  ? 192 GLU   A CG   1 ? 1 
ATOM   2819  C  CD   . GLU   A  1 197 ? -41.503 -11.576 33.722 1   29.143  ? 192 GLU   A CD   1 ? 1 
ATOM   2820  O  OE1  . GLU   A  1 197 ? -41.622 -10.404 33.261 1   26.82   ? 192 GLU   A OE1  1 ? 1 
ATOM   2821  O  OE2  . GLU   A  1 197 ? -42.463 -12.235 34.176 1   29.035  ? 192 GLU   A OE2  1 ? 1 
ATOM   2822  H  H    . GLU   A  1 197 ? -37.968 -10.53  37.288 1   25.884  ? 192 GLU   A H    1 c 1 
ATOM   2823  H  HA   . GLU   A  1 197 ? -40.195 -11.764 36.29  1   25.444  ? 192 GLU   A HA   1 c 1 
ATOM   2824  H  HB2  . GLU   A  1 197 ? -39.257 -10.401 34.441 1   25.575  ? 192 GLU   A HB2  1 c 1 
ATOM   2825  H  HB3  . GLU   A  1 197 ? -38.199 -11.565 34.309 1   25.791  ? 192 GLU   A HB3  1 c 1 
ATOM   2826  H  HG2  . GLU   A  1 197 ? -39.753 -12.268 32.858 1   28.411  ? 192 GLU   A HG2  1 c 1 
ATOM   2827  H  HG3  . GLU   A  1 197 ? -40.157 -13.085 34.139 1   28.631  ? 192 GLU   A HG3  1 c 1 
ATOM   2828  N  N    . MET   A  1 198 ? -39.195 -14.009 36.547 1   27.774  ? 193 MET   A N    1 ? 1 
ATOM   2829  C  CA   A MET   A  1 198 ? -38.616 -15.347 36.607 0.3 27.627  ? 193 MET   A CA   1 ? 1 
ATOM   2830  C  CA   B MET   A  1 198 ? -38.592 -15.343 36.567 0.7 29.358  ? 193 MET   A CA   1 ? 1 
ATOM   2831  C  C    . MET   A  1 198 ? -39.582 -16.275 35.873 1   25.54   ? 193 MET   A C    1 ? 1 
ATOM   2832  O  O    . MET   A  1 198 ? -40.458 -16.822 36.507 1   33.255  ? 193 MET   A O    1 ? 1 
ATOM   2833  C  CB   A MET   A  1 198 ? -38.392 -15.749 38.076 0.3 27.301  ? 193 MET   A CB   1 ? 1 
ATOM   2834  C  CB   B MET   A  1 198 ? -38.204 -15.8   37.983 0.7 30.64   ? 193 MET   A CB   1 ? 1 
ATOM   2835  C  CG   A MET   A  1 198 ? -37.908 -17.175 38.309 0.3 29.086  ? 193 MET   A CG   1 ? 1 
ATOM   2836  C  CG   B MET   A  1 198 ? -37.074 -16.854 37.98  0.7 34.874  ? 193 MET   A CG   1 ? 1 
ATOM   2837  S  SD   A MET   A  1 198 ? -36.64  -17.579 37.106 0.3 28.94   ? 193 MET   A SD   1 ? 1 
ATOM   2838  S  SD   B MET   A  1 198 ? -37.595 -18.399 37.216 0.7 39.087  ? 193 MET   A SD   1 ? 1 
ATOM   2839  C  CE   A MET   A  1 198 ? -36.232 -19.292 37.454 0.3 30.283  ? 193 MET   A CE   1 ? 1 
ATOM   2840  C  CE   B MET   A  1 198 ? -36.1   -19.37  37.374 0.7 43.478  ? 193 MET   A CE   1 ? 1 
ATOM   2841  H  H    A MET   A  1 198 ? -40.106 -13.94  36.611 0.3 27.41   ? 193 MET   A H    1 c 1 
ATOM   2842  H  H    B MET   A  1 198 ? -40.104 -13.948 36.637 0.7 27.79   ? 193 MET   A H    1 c 1 
ATOM   2843  H  HA   A MET   A  1 198 ? -37.748 -15.351 36.128 0.3 27.204  ? 193 MET   A HA   1 c 1 
ATOM   2844  H  HA   B MET   A  1 198 ? -37.766 -15.317 36.018 0.7 28.495  ? 193 MET   A HA   1 c 1 
ATOM   2845  H  HB2  A MET   A  1 198 ? -37.735 -15.132 38.463 0.3 27.745  ? 193 MET   A HB2  1 c 1 
ATOM   2846  H  HB2  B MET   A  1 198 ? -37.902 -15.016 38.49  0.7 31.179  ? 193 MET   A HB2  1 c 1 
ATOM   2847  H  HB3  A MET   A  1 198 ? -39.233 -15.621 38.564 0.3 27.757  ? 193 MET   A HB3  1 c 1 
ATOM   2848  H  HB3  B MET   A  1 198 ? -38.986 -16.166 38.446 0.7 31.335  ? 193 MET   A HB3  1 c 1 
ATOM   2849  H  HG2  A MET   A  1 198 ? -37.528 -17.255 39.19  0.3 29.068  ? 193 MET   A HG2  1 c 1 
ATOM   2850  H  HG2  B MET   A  1 198 ? -36.306 -16.507 37.488 0.7 34.485  ? 193 MET   A HG2  1 c 1 
ATOM   2851  H  HG3  A MET   A  1 198 ? -38.651 -17.805 38.228 0.3 28.871  ? 193 MET   A HG3  1 c 1 
ATOM   2852  H  HG3  B MET   A  1 198 ? -36.791 -17.033 38.899 0.7 34.865  ? 193 MET   A HG3  1 c 1 
ATOM   2853  H  HE1  A MET   A  1 198 ? -35.537 -19.592 36.84  0.3 30.145  ? 193 MET   A HE1  1 c 1 
ATOM   2854  H  HE1  B MET   A  1 198 ? -36.259 -20.258 37.007 0.7 42.693  ? 193 MET   A HE1  1 c 1 
ATOM   2855  H  HE2  A MET   A  1 198 ? -35.909 -19.368 38.372 0.3 30.315  ? 193 MET   A HE2  1 c 1 
ATOM   2856  H  HE2  B MET   A  1 198 ? -35.377 -18.941 36.886 0.7 42.24   ? 193 MET   A HE2  1 c 1 
ATOM   2857  H  HE3  A MET   A  1 198 ? -37.027 -19.844 37.342 0.3 30.177  ? 193 MET   A HE3  1 c 1 
ATOM   2858  H  HE3  B MET   A  1 198 ? -35.859 -19.446 38.315 0.7 42.658  ? 193 MET   A HE3  1 c 1 
ATOM   2859  N  N    . ALA   A  1 199 ? -39.475 -16.377 34.546 1   28.571  ? 194 ALA   A N    1 ? 1 
ATOM   2860  C  CA   . ALA   A  1 199 ? -40.382 -17.193 33.735 1   32.578  ? 194 ALA   A CA   1 ? 1 
ATOM   2861  C  C    . ALA   A  1 199 ? -39.669 -18.411 33.153 1   36.933  ? 194 ALA   A C    1 ? 1 
ATOM   2862  O  O    . ALA   A  1 199 ? -40.229 -19.029 32.243 1   37.685  ? 194 ALA   A O    1 ? 1 
ATOM   2863  C  CB   . ALA   A  1 199 ? -40.975 -16.342 32.623 1   36.287  ? 194 ALA   A CB   1 ? 1 
ATOM   2864  H  H    . ALA   A  1 199 ? -38.818 -15.918 34.106 1   28.465  ? 194 ALA   A H    1 c 1 
ATOM   2865  H  HA   . ALA   A  1 199 ? -41.134 -17.529 34.291 1   33.221  ? 194 ALA   A HA   1 c 1 
ATOM   2866  H  HB1  . ALA   A  1 199 ? -41.433 -15.577 33.011 1   34.829  ? 194 ALA   A HB1  1 c 1 
ATOM   2867  H  HB2  . ALA   A  1 199 ? -40.264 -16.026 32.039 1   34.932  ? 194 ALA   A HB2  1 c 1 
ATOM   2868  H  HB3  . ALA   A  1 199 ? -41.614 -16.86  32.104 1   35.118  ? 194 ALA   A HB3  1 c 1 
ATOM   2869  N  N    . ALA   A  1 200 ? -38.488 -18.805 33.684 1   35.529  ? 195 ALA   A N    1 ? 1 
ATOM   2870  C  CA   . ALA   A  1 200 ? -37.757 -19.98  33.207 1   37.835  ? 195 ALA   A CA   1 ? 1 
ATOM   2871  C  C    . ALA   A  1 200 ? -38.316 -21.212 33.916 1   39.009  ? 195 ALA   A C    1 ? 1 
ATOM   2872  O  O    . ALA   A  1 200 ? -37.76  -21.699 34.899 1   41.738  ? 195 ALA   A O    1 ? 1 
ATOM   2873  C  CB   . ALA   A  1 200 ? -36.275 -19.823 33.433 1   37.092  ? 195 ALA   A CB   1 ? 1 
ATOM   2874  H  H    . ALA   A  1 200 ? -38.128 -18.349 34.387 1   36.163  ? 195 ALA   A H    1 c 1 
ATOM   2875  H  HA   . ALA   A  1 200 ? -37.908 -20.087 32.227 1   37.43   ? 195 ALA   A HA   1 c 1 
ATOM   2876  H  HB1  . ALA   A  1 200 ? -35.967 -19.04  32.964 1   37.1    ? 195 ALA   A HB1  1 c 1 
ATOM   2877  H  HB2  . ALA   A  1 200 ? -36.093 -19.713 34.381 1   37.45   ? 195 ALA   A HB2  1 c 1 
ATOM   2878  H  HB3  . ALA   A  1 200 ? -35.805 -20.607 33.101 1   37.603  ? 195 ALA   A HB3  1 c 1 
ATOM   2879  N  N    . CYS   A  1 201 ? -39.512 -21.597 33.476 1   46.364  ? 196 CYS   A N    1 ? 1 
ATOM   2880  C  CA   . CYS   A  1 201 ? -40.141 -22.853 33.82  1   51.377  ? 196 CYS   A CA   1 ? 1 
ATOM   2881  C  C    . CYS   A  1 201 ? -40.614 -23.464 32.507 1   45.455  ? 196 CYS   A C    1 ? 1 
ATOM   2882  O  O    . CYS   A  1 201 ? -40.468 -22.84  31.45  1   50.908  ? 196 CYS   A O    1 ? 1 
ATOM   2883  C  CB   . CYS   A  1 201 ? -41.206 -22.591 34.881 1   58.216  ? 196 CYS   A CB   1 ? 1 
ATOM   2884  S  SG   . CYS   A  1 201 ? -42.601 -21.64  34.239 1   47.403  ? 196 CYS   A SG   1 ? 1 
ATOM   2885  H  H    . CYS   A  1 201 ? -39.969 -21.053 32.902 1   44.962  ? 196 CYS   A H    1 c 1 
ATOM   2886  H  HA   . CYS   A  1 201 ? -39.485 -23.45  34.221 1   50.686  ? 196 CYS   A HA   1 c 1 
ATOM   2887  H  HB2  . CYS   A  1 201 ? -41.537 -23.447 35.228 1   54.677  ? 196 CYS   A HB2  1 c 1 
ATOM   2888  H  HB3  . CYS   A  1 201 ? -40.804 -22.094 35.628 1   54.224  ? 196 CYS   A HB3  1 c 1 
ATOM   2889  H  HG   . CYS   A  1 201 ? -43.247 -21.587 35.263 0   46.2    ? 196 CYS   A HG   1 c 1 
ATOM   2890  N  N    . GLY   A  1 202 ? -41.209 -24.65  32.61  1   50.34   ? 197 GLY   A N    1 ? 1 
ATOM   2891  C  CA   . GLY   A  1 202 ? -41.764 -25.382 31.486 1   51.742  ? 197 GLY   A CA   1 ? 1 
ATOM   2892  C  C    . GLY   A  1 202 ? -42.765 -24.552 30.692 1   48.882  ? 197 GLY   A C    1 ? 1 
ATOM   2893  O  O    . GLY   A  1 202 ? -42.641 -24.448 29.47  1   45.006  ? 197 GLY   A O    1 ? 1 
ATOM   2894  H  H    . GLY   A  1 202 ? -41.275 -25.04  33.436 1   49.913  ? 197 GLY   A H    1 c 1 
ATOM   2895  H  HA2  . GLY   A  1 202 ? -41.026 -25.649 30.893 1   50.932  ? 197 GLY   A HA2  1 c 1 
ATOM   2896  H  HA3  . GLY   A  1 202 ? -42.202 -26.201 31.817 1   51.234  ? 197 GLY   A HA3  1 c 1 
ATOM   2897  N  N    . LEU   A  1 203 ? -43.694 -23.904 31.405 1   46.443  ? 198 LEU   A N    1 ? 1 
ATOM   2898  C  CA   . LEU   A  1 203 ? -44.672 -23.039 30.758 1   47.761  ? 198 LEU   A CA   1 ? 1 
ATOM   2899  C  C    . LEU   A  1 203 ? -44.016 -21.859 30.046 1   38.626  ? 198 LEU   A C    1 ? 1 
ATOM   2900  O  O    . LEU   A  1 203 ? -44.519 -21.495 28.986 1   38.708  ? 198 LEU   A O    1 ? 1 
ATOM   2901  C  CB   . LEU   A  1 203 ? -45.755 -22.542 31.707 1   47.362  ? 198 LEU   A CB   1 ? 1 
ATOM   2902  C  CG   . LEU   A  1 203 ? -46.796 -23.57  32.142 1   50.089  ? 198 LEU   A CG   1 ? 1 
ATOM   2903  C  CD1  . LEU   A  1 203 ? -47.639 -22.865 33.177 1   52.75   ? 198 LEU   A CD1  1 ? 1 
ATOM   2904  C  CD2  . LEU   A  1 203 ? -47.661 -24.097 31.019 1   48.284  ? 198 LEU   A CD2  1 ? 1 
ATOM   2905  H  H    . LEU   A  1 203 ? -43.742 -24.016 32.311 1   47.46   ? 198 LEU   A H    1 c 1 
ATOM   2906  H  HA   . LEU   A  1 203 ? -45.101 -23.577 30.052 1   45.794  ? 198 LEU   A HA   1 c 1 
ATOM   2907  H  HB2  . LEU   A  1 203 ? -45.305 -22.186 32.508 1   47.849  ? 198 LEU   A HB2  1 c 1 
ATOM   2908  H  HB3  . LEU   A  1 203 ? -46.231 -21.792 31.279 1   47.591  ? 198 LEU   A HB3  1 c 1 
ATOM   2909  H  HG   . LEU   A  1 203 ? -46.33  -24.332 32.574 1   50.111  ? 198 LEU   A HG   1 c 1 
ATOM   2910  H  HD11 . LEU   A  1 203 ? -47.095 -22.644 33.954 1   51.771  ? 198 LEU   A HD11 1 c 1 
ATOM   2911  H  HD12 . LEU   A  1 203 ? -48.373 -23.44  33.449 1   52.097  ? 198 LEU   A HD12 1 c 1 
ATOM   2912  H  HD13 . LEU   A  1 203 ? -47.995 -22.048 32.788 1   51.517  ? 198 LEU   A HD13 1 c 1 
ATOM   2913  H  HD21 . LEU   A  1 203 ? -47.112 -24.568 30.371 1   49.076  ? 198 LEU   A HD21 1 c 1 
ATOM   2914  H  HD22 . LEU   A  1 203 ? -48.113 -23.356 30.581 1   48.592  ? 198 LEU   A HD22 1 c 1 
ATOM   2915  H  HD23 . LEU   A  1 203 ? -48.322 -24.711 31.38  1   49.151  ? 198 LEU   A HD23 1 c 1 
ATOM   2916  N  N    . GLY   A  1 204 ? -42.936 -21.273 30.591 1   40.012  ? 199 GLY   A N    1 ? 1 
ATOM   2917  C  CA   . GLY   A  1 204 ? -42.331 -20.095 29.973 1   41.622  ? 199 GLY   A CA   1 ? 1 
ATOM   2918  C  C    . GLY   A  1 204 ? -41.532 -20.44  28.708 1   38.431  ? 199 GLY   A C    1 ? 1 
ATOM   2919  O  O    . GLY   A  1 204 ? -41.804 -19.914 27.634 1   40.167  ? 199 GLY   A O    1 ? 1 
ATOM   2920  H  H    . GLY   A  1 204 ? -42.578 -21.588 31.37  1   40.254  ? 199 GLY   A H    1 c 1 
ATOM   2921  H  HA2  . GLY   A  1 204 ? -43.039 -19.446 29.745 1   40.116  ? 199 GLY   A HA2  1 c 1 
ATOM   2922  H  HA3  . GLY   A  1 204 ? -41.754 -19.675 30.604 1   40.218  ? 199 GLY   A HA3  1 c 1 
ATOM   2923  N  N    . LEU   A  1 205 ? -40.559 -21.334 28.855 1   36.978  ? 200 LEU   A N    1 ? 1 
ATOM   2924  C  CA   . LEU   A  1 205 ? -39.781 -21.864 27.728 1   39.35   ? 200 LEU   A CA   1 ? 1 
ATOM   2925  C  C    . LEU   A  1 205 ? -40.666 -22.568 26.693 1   36.693  ? 200 LEU   A C    1 ? 1 
ATOM   2926  O  O    . LEU   A  1 205 ? -40.493 -22.375 25.488 1   35.321  ? 200 LEU   A O    1 ? 1 
ATOM   2927  C  CB   . LEU   A  1 205 ? -38.651 -22.75  28.254 1   42.577  ? 200 LEU   A CB   1 ? 1 
ATOM   2928  C  CG   . LEU   A  1 205 ? -37.536 -21.926 28.929 1   47.023  ? 200 LEU   A CG   1 ? 1 
ATOM   2929  C  CD1  . LEU   A  1 205 ? -36.774 -22.614 30.02  1   54.142  ? 200 LEU   A CD1  1 ? 1 
ATOM   2930  C  CD2  . LEU   A  1 205 ? -36.57  -21.396 27.884 1   45.274  ? 200 LEU   A CD2  1 ? 1 
ATOM   2931  H  H    . LEU   A  1 205 ? -40.366 -21.632 29.698 1   38.1    ? 200 LEU   A H    1 c 1 
ATOM   2932  H  HA   . LEU   A  1 205 ? -39.377 -21.087 27.271 1   38.64   ? 200 LEU   A HA   1 c 1 
ATOM   2933  H  HB2  . LEU   A  1 205 ? -39.02  -23.389 28.906 1   43.131  ? 200 LEU   A HB2  1 c 1 
ATOM   2934  H  HB3  . LEU   A  1 205 ? -38.268 -23.257 27.5   1   43.098  ? 200 LEU   A HB3  1 c 1 
ATOM   2935  H  HG   . LEU   A  1 205 ? -37.956 -21.132 29.348 1   46.621  ? 200 LEU   A HG   1 c 1 
ATOM   2936  H  HD11 . LEU   A  1 205 ? -37.393 -22.92  30.707 1   52.014  ? 200 LEU   A HD11 1 c 1 
ATOM   2937  H  HD12 . LEU   A  1 205 ? -36.155 -21.985 30.409 1   51.497  ? 200 LEU   A HD12 1 c 1 
ATOM   2938  H  HD13 . LEU   A  1 205 ? -36.291 -23.375 29.655 1   52.12   ? 200 LEU   A HD13 1 c 1 
ATOM   2939  H  HD21 . LEU   A  1 205 ? -37.045 -20.828 27.256 1   45.477  ? 200 LEU   A HD21 1 c 1 
ATOM   2940  H  HD22 . LEU   A  1 205 ? -36.167 -22.14  27.405 1   45.986  ? 200 LEU   A HD22 1 c 1 
ATOM   2941  H  HD23 . LEU   A  1 205 ? -35.871 -20.878 28.318 1   45.633  ? 200 LEU   A HD23 1 c 1 
ATOM   2942  N  N    . GLY   A  1 206 ? -41.64  -23.357 27.168 1   38.743  ? 201 GLY   A N    1 ? 1 
ATOM   2943  C  CA   . GLY   A  1 206 ? -42.546 -24.079 26.283 1   37.757  ? 201 GLY   A CA   1 ? 1 
ATOM   2944  C  C    . GLY   A  1 206 ? -43.532 -23.156 25.584 1   34.445  ? 201 GLY   A C    1 ? 1 
ATOM   2945  O  O    . GLY   A  1 206 ? -43.771 -23.325 24.396 1   37.117  ? 201 GLY   A O    1 ? 1 
ATOM   2946  H  H    . GLY   A  1 206 ? -41.733 -23.482 28.069 1   38.03   ? 201 GLY   A H    1 c 1 
ATOM   2947  H  HA2  . GLY   A  1 206 ? -42.017 -24.566 25.608 1   37.574  ? 201 GLY   A HA2  1 c 1 
ATOM   2948  H  HA3  . GLY   A  1 206 ? -43.028 -24.74  26.811 1   37.647  ? 201 GLY   A HA3  1 c 1 
ATOM   2949  N  N    . GLY   A  1 207 ? -44.044 -22.145 26.316 1   33.302  ? 202 GLY   A N    1 ? 1 
ATOM   2950  C  CA   . GLY   A  1 207 ? -44.947 -21.154 25.797 1   31.344  ? 202 GLY   A CA   1 ? 1 
ATOM   2951  C  C    . GLY   A  1 207 ? -44.317 -20.297 24.722 1   30.752  ? 202 GLY   A C    1 ? 1 
ATOM   2952  O  O    . GLY   A  1 207 ? -44.847 -20.193 23.619 1   31.816  ? 202 GLY   A O    1 ? 1 
ATOM   2953  H  H    . GLY   A  1 207 ? -43.832 -22.087 27.201 1   33.088  ? 202 GLY   A H    1 c 1 
ATOM   2954  H  HA2  . GLY   A  1 207 ? -45.735 -21.598 25.427 1   31.892  ? 202 GLY   A HA2  1 c 1 
ATOM   2955  H  HA3  . GLY   A  1 207 ? -45.246 -20.578 26.538 1   31.438  ? 202 GLY   A HA3  1 c 1 
ATOM   2956  N  N    . PHE   A  1 208 ? -43.164 -19.686 25.041 1   32.691  ? 203 PHE   A N    1 ? 1 
ATOM   2957  C  CA   . PHE   A  1 208 ? -42.501 -18.849 24.05  1   33.76   ? 203 PHE   A CA   1 ? 1 
ATOM   2958  C  C    . PHE   A  1 208 ? -41.935 -19.711 22.915 1   31.703  ? 203 PHE   A C    1 ? 1 
ATOM   2959  O  O    . PHE   A  1 208 ? -41.947 -19.263 21.78  1   32.973  ? 203 PHE   A O    1 ? 1 
ATOM   2960  C  CB   . PHE   A  1 208 ? -41.398 -18.001 24.693 1   35.93   ? 203 PHE   A CB   1 ? 1 
ATOM   2961  C  CG   . PHE   A  1 208 ? -41.906 -16.835 25.5   1   30.928  ? 203 PHE   A CG   1 ? 1 
ATOM   2962  C  CD1  . PHE   A  1 208 ? -42.449 -15.75  24.837 1   32.313  ? 203 PHE   A CD1  1 ? 1 
ATOM   2963  C  CD2  . PHE   A  1 208 ? -41.742 -16.769 26.894 1   37.884  ? 203 PHE   A CD2  1 ? 1 
ATOM   2964  C  CE1  . PHE   A  1 208 ? -42.862 -14.621 25.555 1   32.109  ? 203 PHE   A CE1  1 ? 1 
ATOM   2965  C  CE2  . PHE   A  1 208 ? -42.163 -15.633 27.606 1   32.484  ? 203 PHE   A CE2  1 ? 1 
ATOM   2966  C  CZ   . PHE   A  1 208 ? -42.755 -14.586 26.944 1   34.778  ? 203 PHE   A CZ   1 ? 1 
ATOM   2967  H  H    . PHE   A  1 208 ? -42.796 -19.785 25.872 1   32.406  ? 203 PHE   A H    1 c 1 
ATOM   2968  H  HA   . PHE   A  1 208 ? -43.171 -18.225 23.659 1   33.329  ? 203 PHE   A HA   1 c 1 
ATOM   2969  H  HB2  . PHE   A  1 208 ? -40.85  -18.578 25.271 1   34.336  ? 203 PHE   A HB2  1 c 1 
ATOM   2970  H  HB3  . PHE   A  1 208 ? -40.821 -17.648 23.984 1   34.106  ? 203 PHE   A HB3  1 c 1 
ATOM   2971  H  HD1  . PHE   A  1 208 ? -42.55  -15.775 23.898 1   32.134  ? 203 PHE   A HD1  1 c 1 
ATOM   2972  H  HD2  . PHE   A  1 208 ? -41.333 -17.477 27.351 1   34.993  ? 203 PHE   A HD2  1 c 1 
ATOM   2973  H  HE1  . PHE   A  1 208 ? -43.276 -13.925 25.103 1   32.918  ? 203 PHE   A HE1  1 c 1 
ATOM   2974  H  HE2  . PHE   A  1 208 ? -42.073 -15.606 28.546 1   34.055  ? 203 PHE   A HE2  1 c 1 
ATOM   2975  H  HZ   . PHE   A  1 208 ? -43.043 -13.824 27.423 1   33.337  ? 203 PHE   A HZ   1 c 1 
ATOM   2976  N  N    . GLY   A  1 209 ? -41.485 -20.934 23.209 1   32.968  ? 204 GLY   A N    1 ? 1 
ATOM   2977  C  CA   . GLY   A  1 209 ? -41.126 -21.919 22.188 1   36.274  ? 204 GLY   A CA   1 ? 1 
ATOM   2978  C  C    . GLY   A  1 209 ? -42.27  -22.293 21.246 1   39.484  ? 204 GLY   A C    1 ? 1 
ATOM   2979  O  O    . GLY   A  1 209 ? -42.065 -22.299 20.04  1   35.325  ? 204 GLY   A O    1 ? 1 
ATOM   2980  H  H    . GLY   A  1 209 ? -41.336 -21.161 24.083 1   33.387  ? 204 GLY   A H    1 c 1 
ATOM   2981  H  HA2  . GLY   A  1 209 ? -40.38  -21.559 21.658 1   36.093  ? 204 GLY   A HA2  1 c 1 
ATOM   2982  H  HA3  . GLY   A  1 209 ? -40.809 -22.731 22.636 1   36.466  ? 204 GLY   A HA3  1 c 1 
ATOM   2983  N  N    . ALA   A  1 210 ? -43.496 -22.472 21.789 1   40.894  ? 205 ALA   A N    1 ? 1 
ATOM   2984  C  CA   . ALA   A  1 210 ? -44.678 -22.765 20.976 1   38.615  ? 205 ALA   A CA   1 ? 1 
ATOM   2985  C  C    . ALA   A  1 210 ? -45.025 -21.599 20.05  1   38.54   ? 205 ALA   A C    1 ? 1 
ATOM   2986  O  O    . ALA   A  1 210 ? -45.429 -21.834 18.928 1   39.175  ? 205 ALA   A O    1 ? 1 
ATOM   2987  C  CB   . ALA   A  1 210 ? -45.866 -23.15  21.865 1   36.817  ? 205 ALA   A CB   1 ? 1 
ATOM   2988  H  H    . ALA   A  1 210 ? -43.593 -22.43  22.697 1   39.708  ? 205 ALA   A H    1 c 1 
ATOM   2989  H  HA   . ALA   A  1 210 ? -44.455 -23.547 20.4   1   39.186  ? 205 ALA   A HA   1 c 1 
ATOM   2990  H  HB1  . ALA   A  1 210 ? -45.642 -23.938 22.388 1   37.621  ? 205 ALA   A HB1  1 c 1 
ATOM   2991  H  HB2  . ALA   A  1 210 ? -46.077 -22.416 22.466 1   37.028  ? 205 ALA   A HB2  1 c 1 
ATOM   2992  H  HB3  . ALA   A  1 210 ? -46.641 -23.343 21.311 1   37.618  ? 205 ALA   A HB3  1 c 1 
ATOM   2993  N  N    . ALA   A  1 211 ? -44.849 -20.342 20.505 1   38.351  ? 206 ALA   A N    1 ? 1 
ATOM   2994  C  CA   . ALA   A  1 211 ? -44.985 -19.152 19.671 1   37.684  ? 206 ALA   A CA   1 ? 1 
ATOM   2995  C  C    . ALA   A  1 211 ? -43.814 -18.916 18.703 1   40.047  ? 206 ALA   A C    1 ? 1 
ATOM   2996  O  O    . ALA   A  1 211 ? -43.869 -17.925 17.979 1   46.135  ? 206 ALA   A O    1 ? 1 
ATOM   2997  C  CB   . ALA   A  1 211 ? -45.16  -17.933 20.577 1   40.957  ? 206 ALA   A CB   1 ? 1 
ATOM   2998  H  H    . ALA   A  1 211 ? -44.67  -20.221 21.393 1   38.014  ? 206 ALA   A H    1 c 1 
ATOM   2999  H  HA   . ALA   A  1 211 ? -45.813 -19.249 19.124 1   39.085  ? 206 ALA   A HA   1 c 1 
ATOM   3000  H  HB1  . ALA   A  1 211 ? -45.945 -18.055 21.137 1   39.793  ? 206 ALA   A HB1  1 c 1 
ATOM   3001  H  HB2  . ALA   A  1 211 ? -44.376 -17.831 21.143 1   39.613  ? 206 ALA   A HB2  1 c 1 
ATOM   3002  H  HB3  . ALA   A  1 211 ? -45.275 -17.131 20.041 1   39.688  ? 206 ALA   A HB3  1 c 1 
ATOM   3003  N  N    . ARG   A  1 212 ? -42.763 -19.766 18.683 1   40.993  ? 207 ARG   A N    1 ? 1 
ATOM   3004  C  CA   . ARG   A  1 212 ? -41.565 -19.619 17.851 1   45.175  ? 207 ARG   A CA   1 ? 1 
ATOM   3005  C  C    . ARG   A  1 212 ? -40.855 -18.275 18.1   1   39.075  ? 207 ARG   A C    1 ? 1 
ATOM   3006  O  O    . ARG   A  1 212 ? -40.33  -17.665 17.166 1   41.109  ? 207 ARG   A O    1 ? 1 
ATOM   3007  C  CB   . ARG   A  1 212 ? -41.914 -19.972 16.399 1   49.508  ? 207 ARG   A CB   1 ? 1 
ATOM   3008  C  CG   . ARG   A  1 212 ? -42.151 -21.468 16.201 1   57.711  ? 207 ARG   A CG   1 ? 1 
ATOM   3009  C  CD   . ARG   A  1 212 ? -42.934 -21.842 14.949 1   62.393  ? 207 ARG   A CD   1 ? 1 
ATOM   3010  N  NE   . ARG   A  1 212 ? -44.376 -21.768 15.213 1   80.906  ? 207 ARG   A NE   1 ? 1 
ATOM   3011  C  CZ   . ARG   A  1 212 ? -45.197 -20.696 15.276 1   80.384  ? 207 ARG   A CZ   1 ? 1 
ATOM   3012  N  NH1  . ARG   A  1 212 ? -44.897 -19.562 14.651 1   80.693  ? 207 ARG   A NH1  1 ? 1 
ATOM   3013  N  NH2  . ARG   A  1 212 ? -46.383 -20.801 15.877 1   66.005  ? 207 ARG   A NH2  1 ? 1 
ATOM   3014  H  H    . ARG   A  1 212 ? -42.761 -20.482 19.237 1   41.807  ? 207 ARG   A H    1 c 1 
ATOM   3015  H  HA   . ARG   A  1 212 ? -40.937 -20.323 18.141 1   44.038  ? 207 ARG   A HA   1 c 1 
ATOM   3016  H  HB2  . ARG   A  1 212 ? -42.706 -19.476 16.122 1   50.35   ? 207 ARG   A HB2  1 c 1 
ATOM   3017  H  HB3  . ARG   A  1 212 ? -41.176 -19.702 15.812 1   50.157  ? 207 ARG   A HB3  1 c 1 
ATOM   3018  H  HG2  . ARG   A  1 212 ? -41.281 -21.922 16.171 1   56.826  ? 207 ARG   A HG2  1 c 1 
ATOM   3019  H  HG3  . ARG   A  1 212 ? -42.629 -21.824 16.982 1   56.724  ? 207 ARG   A HG3  1 c 1 
ATOM   3020  H  HD2  . ARG   A  1 212 ? -42.701 -21.236 14.219 1   65.454  ? 207 ARG   A HD2  1 c 1 
ATOM   3021  H  HD3  . ARG   A  1 212 ? -42.7   -22.752 14.674 1   65.766  ? 207 ARG   A HD3  1 c 1 
ATOM   3022  H  HE   . ARG   A  1 212 ? -44.756 -22.545 15.331 1   76.043  ? 207 ARG   A HE   1 c 1 
ATOM   3023  H  HH11 . ARG   A  1 212 ? -44.188 -19.493 14.132 1   80.194  ? 207 ARG   A HH11 1 c 1 
ATOM   3024  H  HH12 . ARG   A  1 212 ? -45.414 -18.848 14.739 1   80.036  ? 207 ARG   A HH12 1 c 1 
ATOM   3025  H  HH21 . ARG   A  1 212 ? -46.638 -21.566 16.239 1   70.581  ? 207 ARG   A HH21 1 c 1 
ATOM   3026  H  HH22 . ARG   A  1 212 ? -46.932 -20.108 15.93  1   70.214  ? 207 ARG   A HH22 1 c 1 
ATOM   3027  N  N    . ALA   A  1 213 ? -40.885 -17.806 19.351 1   35.116  ? 208 ALA   A N    1 ? 1 
ATOM   3028  C  CA   . ALA   A  1 213 ? -40.352 -16.504 19.729 1   35.503  ? 208 ALA   A CA   1 ? 1 
ATOM   3029  C  C    . ALA   A  1 213 ? -38.882 -16.6   20.131 1   30.389  ? 208 ALA   A C    1 ? 1 
ATOM   3030  O  O    . ALA   A  1 213 ? -38.25  -15.558 20.176 1   28.738  ? 208 ALA   A O    1 ? 1 
ATOM   3031  C  CB   . ALA   A  1 213 ? -41.166 -15.89  20.857 1   34.562  ? 208 ALA   A CB   1 ? 1 
ATOM   3032  H  H    . ALA   A  1 213 ? -41.222 -18.329 20.021 1   36.253  ? 208 ALA   A H    1 c 1 
ATOM   3033  H  HA   . ALA   A  1 213 ? -40.411 -15.887 18.948 1   34.237  ? 208 ALA   A HA   1 c 1 
ATOM   3034  H  HB1  . ALA   A  1 213 ? -42.089 -15.779 20.572 1   34.824  ? 208 ALA   A HB1  1 c 1 
ATOM   3035  H  HB2  . ALA   A  1 213 ? -41.139 -16.473 21.635 1   34.807  ? 208 ALA   A HB2  1 c 1 
ATOM   3036  H  HB3  . ALA   A  1 213 ? -40.797 -15.023 21.093 1   34.498  ? 208 ALA   A HB3  1 c 1 
ATOM   3037  N  N    . LEU   A  1 214 ? -38.393 -17.788 20.519 1   28.333  ? 209 LEU   A N    1 ? 1 
ATOM   3038  C  CA   . LEU   A  1 214 ? -37.078 -17.956 21.12  1   29.537  ? 209 LEU   A CA   1 ? 1 
ATOM   3039  C  C    . LEU   A  1 214 ? -36.032 -18.37  20.082 1   30.118  ? 209 LEU   A C    1 ? 1 
ATOM   3040  O  O    . LEU   A  1 214 ? -36.31  -19.19  19.206 1   33.989  ? 209 LEU   A O    1 ? 1 
ATOM   3041  C  CB   . LEU   A  1 214 ? -37.141 -18.995 22.231 1   31.57   ? 209 LEU   A CB   1 ? 1 
ATOM   3042  C  CG   . LEU   A  1 214 ? -38.086 -18.698 23.393 1   32.219  ? 209 LEU   A CG   1 ? 1 
ATOM   3043  C  CD1  . LEU   A  1 214 ? -37.999 -19.859 24.359 1   32.187  ? 209 LEU   A CD1  1 ? 1 
ATOM   3044  C  CD2  . LEU   A  1 214 ? -37.811 -17.37  24.11  1   31.395  ? 209 LEU   A CD2  1 ? 1 
ATOM   3045  H  H    . LEU   A  1 214 ? -38.891 -18.543 20.409 1   29.564  ? 209 LEU   A H    1 c 1 
ATOM   3046  H  HA   . LEU   A  1 214 ? -36.811 -17.11  21.507 1   29.428  ? 209 LEU   A HA   1 c 1 
ATOM   3047  H  HB2  . LEU   A  1 214 ? -37.407 -19.852 21.829 1   31.673  ? 209 LEU   A HB2  1 c 1 
ATOM   3048  H  HB3  . LEU   A  1 214 ? -36.233 -19.11  22.596 1   31.299  ? 209 LEU   A HB3  1 c 1 
ATOM   3049  H  HG   . LEU   A  1 214 ? -39.005 -18.673 23.032 1   31.976  ? 209 LEU   A HG   1 c 1 
ATOM   3050  H  HD11 . LEU   A  1 214 ? -38.264 -20.678 23.909 1   32.59   ? 209 LEU   A HD11 1 c 1 
ATOM   3051  H  HD12 . LEU   A  1 214 ? -38.591 -19.699 25.113 1   32.209  ? 209 LEU   A HD12 1 c 1 
ATOM   3052  H  HD13 . LEU   A  1 214 ? -37.085 -19.948 24.679 1   32.289  ? 209 LEU   A HD13 1 c 1 
ATOM   3053  H  HD21 . LEU   A  1 214 ? -37.936 -16.628 23.495 1   31.318  ? 209 LEU   A HD21 1 c 1 
ATOM   3054  H  HD22 . LEU   A  1 214 ? -36.897 -17.364 24.443 1   31.472  ? 209 LEU   A HD22 1 c 1 
ATOM   3055  H  HD23 . LEU   A  1 214 ? -38.427 -17.272 24.856 1   31.447  ? 209 LEU   A HD23 1 c 1 
ATOM   3056  N  N    . SER   A  1 215 ? -34.786 -17.882 20.278 1   31.657  ? 210 SER   A N    1 ? 1 
ATOM   3057  C  CA   . SER   A  1 215 ? -33.614 -18.495 19.679 1   29.744  ? 210 SER   A CA   1 ? 1 
ATOM   3058  C  C    . SER   A  1 215 ? -33.513 -19.971 20.087 1   30.059  ? 210 SER   A C    1 ? 1 
ATOM   3059  O  O    . SER   A  1 215 ? -33.72  -20.284 21.259 1   27.457  ? 210 SER   A O    1 ? 1 
ATOM   3060  C  CB   . SER   A  1 215 ? -32.341 -17.808 20.089 1   33.997  ? 210 SER   A CB   1 ? 1 
ATOM   3061  O  OG   . SER   A  1 215 ? -31.222 -18.443 19.473 1   32.492  ? 210 SER   A OG   1 ? 1 
ATOM   3062  H  H    . SER   A  1 215 ? -34.666 -17.146 20.807 1   30.481  ? 210 SER   A H    1 c 1 
ATOM   3063  H  HA   . SER   A  1 215 ? -33.711 -18.431 18.708 1   31.04   ? 210 SER   A HA   1 c 1 
ATOM   3064  H  HB2  . SER   A  1 215 ? -32.371 -16.876 19.819 1   32.217  ? 210 SER   A HB2  1 c 1 
ATOM   3065  H  HB3  . SER   A  1 215 ? -32.244 -17.845 21.056 1   32.418  ? 210 SER   A HB3  1 c 1 
ATOM   3066  H  HG   . SER   A  1 215 ? -30.516 -18.034 19.717 0   31.91   ? 210 SER   A HG   1 c 1 
ATOM   3067  N  N    . THR   A  1 216 ? -33.137 -20.827 19.117 1   34.56   ? 211 THR   A N    1 ? 1 
ATOM   3068  C  CA   . THR   A  1 216 ? -32.869 -22.253 19.341 1   35.042  ? 211 THR   A CA   1 ? 1 
ATOM   3069  C  C    . THR   A  1 216 ? -31.383 -22.571 19.091 1   34.606  ? 211 THR   A C    1 ? 1 
ATOM   3070  O  O    . THR   A  1 216 ? -31.048 -23.704 18.787 1   32.716  ? 211 THR   A O    1 ? 1 
ATOM   3071  C  CB   . THR   A  1 216 ? -33.807 -23.089 18.462 1   33.552  ? 211 THR   A CB   1 ? 1 
ATOM   3072  O  OG1  . THR   A  1 216 ? -33.554 -22.689 17.126 1   33.693  ? 211 THR   A OG1  1 ? 1 
ATOM   3073  C  CG2  . THR   A  1 216 ? -35.275 -22.825 18.722 1   32.537  ? 211 THR   A CG2  1 ? 1 
ATOM   3074  H  H    . THR   A  1 216 ? -33.036 -20.516 18.263 1   33.401  ? 211 THR   A H    1 c 1 
ATOM   3075  H  HA   . THR   A  1 216 ? -33.066 -22.482 20.273 1   34.535  ? 211 THR   A HA   1 c 1 
ATOM   3076  H  HB   . THR   A  1 216 ? -33.634 -24.055 18.564 1   34.108  ? 211 THR   A HB   1 c 1 
ATOM   3077  H  HG1  . THR   A  1 216 ? -33.712 -21.845 17.04  0   32.68   ? 211 THR   A HG1  1 c 1 
ATOM   3078  H  HG21 . THR   A  1 216 ? -35.812 -23.403 18.154 1   33.162  ? 211 THR   A HG21 1 c 1 
ATOM   3079  H  HG22 . THR   A  1 216 ? -35.487 -21.898 18.524 1   32.533  ? 211 THR   A HG22 1 c 1 
ATOM   3080  H  HG23 . THR   A  1 216 ? -35.478 -23.011 19.654 1   32.812  ? 211 THR   A HG23 1 c 1 
ATOM   3081  N  N    . ARG   A  1 217 ? -30.461 -21.642 19.386 1   34.54   ? 212 ARG   A N    1 ? 1 
ATOM   3082  C  CA   . ARG   A  1 217 ? -29.03  -21.856 19.165 1   32.724  ? 212 ARG   A CA   1 ? 1 
ATOM   3083  C  C    . ARG   A  1 217 ? -28.434 -22.525 20.406 1   31.956  ? 212 ARG   A C    1 ? 1 
ATOM   3084  O  O    . ARG   A  1 217 ? -27.6   -21.941 21.087 1   32.66   ? 212 ARG   A O    1 ? 1 
ATOM   3085  C  CB   . ARG   A  1 217 ? -28.391 -20.53  18.717 1   35.268  ? 212 ARG   A CB   1 ? 1 
ATOM   3086  C  CG   . ARG   A  1 217 ? -26.981 -20.717 18.158 1   34.538  ? 212 ARG   A CG   1 ? 1 
ATOM   3087  C  CD   . ARG   A  1 217 ? -26.299 -19.379 17.975 1   34.646  ? 212 ARG   A CD   1 ? 1 
ATOM   3088  N  NE   . ARG   A  1 217 ? -26.899 -18.572 16.908 1   38.357  ? 212 ARG   A NE   1 ? 1 
ATOM   3089  C  CZ   . ARG   A  1 217 ? -26.778 -18.749 15.592 1   48.596  ? 212 ARG   A CZ   1 ? 1 
ATOM   3090  N  NH1  . ARG   A  1 217 ? -26.105 -19.791 15.099 1   54.975  ? 212 ARG   A NH1  1 ? 1 
ATOM   3091  N  NH2  . ARG   A  1 217 ? -27.344 -17.902 14.737 1   48.89   ? 212 ARG   A NH2  1 ? 1 
ATOM   3092  H  H    . ARG   A  1 217 ? -30.716 -20.855 19.776 1   33.728  ? 212 ARG   A H    1 c 1 
ATOM   3093  H  HA   . ARG   A  1 217 ? -28.903 -22.474 18.401 1   33.708  ? 212 ARG   A HA   1 c 1 
ATOM   3094  H  HB2  . ARG   A  1 217 ? -28.956 -20.12  18.028 1   34.292  ? 212 ARG   A HB2  1 c 1 
ATOM   3095  H  HB3  . ARG   A  1 217 ? -28.357 -19.917 19.482 1   34.115  ? 212 ARG   A HB3  1 c 1 
ATOM   3096  H  HG2  . ARG   A  1 217 ? -26.444 -21.266 18.767 1   35      ? 212 ARG   A HG2  1 c 1 
ATOM   3097  H  HG3  . ARG   A  1 217 ? -27.035 -21.179 17.295 1   35.257  ? 212 ARG   A HG3  1 c 1 
ATOM   3098  H  HD2  . ARG   A  1 217 ? -26.34  -18.879 18.815 1   35.259  ? 212 ARG   A HD2  1 c 1 
ATOM   3099  H  HD3  . ARG   A  1 217 ? -25.355 -19.525 17.769 1   35.709  ? 212 ARG   A HD3  1 c 1 
ATOM   3100  H  HE   . ARG   A  1 217 ? -27.394 -17.908 17.181 1   39.498  ? 212 ARG   A HE   1 c 1 
ATOM   3101  H  HH11 . ARG   A  1 217 ? -25.667 -20.367 15.599 1   52.209  ? 212 ARG   A HH11 1 c 1 
ATOM   3102  H  HH12 . ARG   A  1 217 ? -26.074 -19.93  14.225 1   52.835  ? 212 ARG   A HH12 1 c 1 
ATOM   3103  H  HH21 . ARG   A  1 217 ? -27.801 -17.206 15.031 1   48.145  ? 212 ARG   A HH21 1 c 1 
ATOM   3104  H  HH22 . ARG   A  1 217 ? -27.278 -18.016 13.862 1   48.871  ? 212 ARG   A HH22 1 c 1 
ATOM   3105  N  N    . ASN   A  1 218 ? -28.858 -23.767 20.676 1   32.527  ? 213 ASN   A N    1 ? 1 
ATOM   3106  C  CA   . ASN   A  1 218 ? -28.493 -24.526 21.867 1   31.549  ? 213 ASN   A CA   1 ? 1 
ATOM   3107  C  C    . ASN   A  1 218 ? -26.982 -24.833 21.936 1   32.84   ? 213 ASN   A C    1 ? 1 
ATOM   3108  O  O    . ASN   A  1 218 ? -26.422 -24.914 23.025 1   35.633  ? 213 ASN   A O    1 ? 1 
ATOM   3109  C  CB   . ASN   A  1 218 ? -29.314 -25.807 21.976 1   35.395  ? 213 ASN   A CB   1 ? 1 
ATOM   3110  C  CG   . ASN   A  1 218 ? -30.784 -25.522 22.192 1   40.363  ? 213 ASN   A CG   1 ? 1 
ATOM   3111  O  OD1  . ASN   A  1 218 ? -31.137 -24.959 23.23  1   41.081  ? 213 ASN   A OD1  1 ? 1 
ATOM   3112  N  ND2  . ASN   A  1 218 ? -31.656 -25.85  21.243 1   38.111  ? 213 ASN   A ND2  1 ? 1 
ATOM   3113  H  H    . ASN   A  1 218 ? -29.358 -24.196 20.041 1   32.474  ? 213 ASN   A H    1 c 1 
ATOM   3114  H  HA   . ASN   A  1 218 ? -28.713 -23.973 22.648 1   32.498  ? 213 ASN   A HA   1 c 1 
ATOM   3115  H  HB2  . ASN   A  1 218 ? -29.197 -26.331 21.159 1   35.987  ? 213 ASN   A HB2  1 c 1 
ATOM   3116  H  HB3  . ASN   A  1 218 ? -28.981 -26.339 22.725 1   35.922  ? 213 ASN   A HB3  1 c 1 
ATOM   3117  H  HD21 . ASN   A  1 218 ? -32.52  -25.684 21.362 1   38.814  ? 213 ASN   A HD21 1 c 1 
ATOM   3118  H  HD22 . ASN   A  1 218 ? -31.395 -26.236 20.488 1   39.034  ? 213 ASN   A HD22 1 c 1 
ATOM   3119  N  N    . ASP   A  1 219 ? -26.347 -24.982 20.775 1   34.624  ? 214 ASP   A N    1 ? 1 
ATOM   3120  C  CA   . ASP   A  1 219 ? -24.921 -25.262 20.612 1   40.534  ? 214 ASP   A CA   1 ? 1 
ATOM   3121  C  C    . ASP   A  1 219 ? -24.023 -24.09  21.043 1   41.711  ? 214 ASP   A C    1 ? 1 
ATOM   3122  O  O    . ASP   A  1 219 ? -22.865 -24.309 21.359 1   36.172  ? 214 ASP   A O    1 ? 1 
ATOM   3123  C  CB   . ASP   A  1 219 ? -24.629 -25.668 19.172 1   42.143  ? 214 ASP   A CB   1 ? 1 
ATOM   3124  C  CG   . ASP   A  1 219 ? -24.951 -24.593 18.13  1   55.428  ? 214 ASP   A CG   1 ? 1 
ATOM   3125  O  OD1  . ASP   A  1 219 ? -26.103 -24.071 18.151 1   56.372  ? 214 ASP   A OD1  1 ? 1 
ATOM   3126  O  OD2  . ASP   A  1 219 ? -24.069 -24.261 17.324 1   65.187  ? 214 ASP   A OD2  1 ? 1 
ATOM   3127  H  H    . ASP   A  1 219 ? -26.86  -24.989 20.016 1   35.572  ? 214 ASP   A H    1 c 1 
ATOM   3128  H  HA   . ASP   A  1 219 ? -24.701 -26.037 21.177 1   40.19   ? 214 ASP   A HA   1 c 1 
ATOM   3129  H  HB2  . ASP   A  1 219 ? -23.681 -25.905 19.098 1   44.842  ? 214 ASP   A HB2  1 c 1 
ATOM   3130  H  HB3  . ASP   A  1 219 ? -25.157 -26.465 18.959 1   45.02   ? 214 ASP   A HB3  1 c 1 
ATOM   3131  N  N    . GLU   A  1 220 ? -24.49  -22.833 20.959 1   37.658  ? 215 GLU   A N    1 ? 1 
ATOM   3132  C  CA   . GLU   A  1 220 ? -23.686 -21.657 21.298 1   35.795  ? 215 GLU   A CA   1 ? 1 
ATOM   3133  C  C    . GLU   A  1 220 ? -24.595 -20.637 22.001 1   32.129  ? 215 GLU   A C    1 ? 1 
ATOM   3134  O  O    . GLU   A  1 220 ? -24.882 -19.602 21.414 1   32.39   ? 215 GLU   A O    1 ? 1 
ATOM   3135  C  CB   . GLU   A  1 220 ? -23.029 -21.108 20.023 1   41.878  ? 215 GLU   A CB   1 ? 1 
ATOM   3136  C  CG   . GLU   A  1 220 ? -21.997 -22.032 19.362 1   43.236  ? 215 GLU   A CG   1 ? 1 
ATOM   3137  C  CD   . GLU   A  1 220 ? -21.142 -21.339 18.308 1   54.167  ? 215 GLU   A CD   1 ? 1 
ATOM   3138  O  OE1  . GLU   A  1 220 ? -21.724 -21.017 17.247 1   52.401  ? 215 GLU   A OE1  1 ? 1 
ATOM   3139  O  OE2  . GLU   A  1 220 ? -19.935 -21.08  18.57  1   52.551  ? 215 GLU   A OE2  1 ? 1 
ATOM   3140  H  H    . GLU   A  1 220 ? -25.335 -22.691 20.638 1   38.026  ? 215 GLU   A H    1 c 1 
ATOM   3141  H  HA   . GLU   A  1 220 ? -22.961 -21.902 21.925 1   36.637  ? 215 GLU   A HA   1 c 1 
ATOM   3142  H  HB2  . GLU   A  1 220 ? -23.731 -20.915 19.366 1   40.412  ? 215 GLU   A HB2  1 c 1 
ATOM   3143  H  HB3  . GLU   A  1 220 ? -22.58  -20.264 20.237 1   40.201  ? 215 GLU   A HB3  1 c 1 
ATOM   3144  H  HG2  . GLU   A  1 220 ? -21.406 -22.4   20.053 1   45.509  ? 215 GLU   A HG2  1 c 1 
ATOM   3145  H  HG3  . GLU   A  1 220 ? -22.464 -22.783 18.938 1   45.69   ? 215 GLU   A HG3  1 c 1 
ATOM   3146  N  N    . PRO   A  1 221 ? -25.028 -20.88  23.263 1   31.864  ? 216 PRO   A N    1 ? 1 
ATOM   3147  C  CA   . PRO   A  1 221 ? -25.973 -19.987 23.958 1   29.985  ? 216 PRO   A CA   1 ? 1 
ATOM   3148  C  C    . PRO   A  1 221 ? -25.513 -18.532 24.039 1   31.293  ? 216 PRO   A C    1 ? 1 
ATOM   3149  O  O    . PRO   A  1 221 ? -26.334 -17.641 23.872 1   30.359  ? 216 PRO   A O    1 ? 1 
ATOM   3150  C  CB   . PRO   A  1 221 ? -26.137 -20.628 25.323 1   29.833  ? 216 PRO   A CB   1 ? 1 
ATOM   3151  C  CG   . PRO   A  1 221 ? -25.823 -22.108 25.089 1   35.272  ? 216 PRO   A CG   1 ? 1 
ATOM   3152  C  CD   . PRO   A  1 221 ? -24.694 -22.068 24.098 1   37.357  ? 216 PRO   A CD   1 ? 1 
ATOM   3153  H  HA   . PRO   A  1 221 ? -26.839 -20.027 23.479 1   30.507  ? 216 PRO   A HA   1 c 1 
ATOM   3154  H  HB2  . PRO   A  1 221 ? -25.509 -20.239 25.978 1   30.939  ? 216 PRO   A HB2  1 c 1 
ATOM   3155  H  HB3  . PRO   A  1 221 ? -27.052 -20.511 25.656 1   30.924  ? 216 PRO   A HB3  1 c 1 
ATOM   3156  H  HG2  . PRO   A  1 221 ? -25.546 -22.547 25.918 1   34.772  ? 216 PRO   A HG2  1 c 1 
ATOM   3157  H  HG3  . PRO   A  1 221 ? -26.598 -22.579 24.72  1   34.668  ? 216 PRO   A HG3  1 c 1 
ATOM   3158  H  HD2  . PRO   A  1 221 ? -23.832 -21.954 24.554 1   35.665  ? 216 PRO   A HD2  1 c 1 
ATOM   3159  H  HD3  . PRO   A  1 221 ? -24.675 -22.894 23.582 1   35.925  ? 216 PRO   A HD3  1 c 1 
ATOM   3160  N  N    . THR   A  1 222 ? -24.193 -18.285 24.186 1   29.153  ? 217 THR   A N    1 ? 1 
ATOM   3161  C  CA   . THR   A  1 222 ? -23.631 -16.945 24.302 1   29.305  ? 217 THR   A CA   1 ? 1 
ATOM   3162  C  C    . THR   A  1 222 ? -23.692 -16.142 22.99  1   26.065  ? 217 THR   A C    1 ? 1 
ATOM   3163  O  O    . THR   A  1 222 ? -23.615 -14.907 23.037 1   25.996  ? 217 THR   A O    1 ? 1 
ATOM   3164  C  CB   . THR   A  1 222 ? -22.214 -16.989 24.879 1   31.538  ? 217 THR   A CB   1 ? 1 
ATOM   3165  O  OG1  . THR   A  1 222 ? -21.405 -17.616 23.887 1   29.231  ? 217 THR   A OG1  1 ? 1 
ATOM   3166  C  CG2  . THR   A  1 222 ? -22.171 -17.642 26.252 1   35.746  ? 217 THR   A CG2  1 ? 1 
ATOM   3167  H  H    . THR   A  1 222 ? -23.612 -18.989 24.207 1   30.089  ? 217 THR   A H    1 c 1 
ATOM   3168  H  HA   . THR   A  1 222 ? -24.183 -16.463 24.956 1   28.921  ? 217 THR   A HA   1 c 1 
ATOM   3169  H  HB   . THR   A  1 222 ? -21.901 -16.06  24.991 1   31.125  ? 217 THR   A HB   1 c 1 
ATOM   3170  H  HG1  . THR   A  1 222 ? -21.708 -18.417 23.731 0   28.98   ? 217 THR   A HG1  1 c 1 
ATOM   3171  H  HG21 . THR   A  1 222 ? -21.26  -17.619 26.591 1   34.571  ? 217 THR   A HG21 1 c 1 
ATOM   3172  H  HG22 . THR   A  1 222 ? -22.464 -18.566 26.195 1   34.656  ? 217 THR   A HG22 1 c 1 
ATOM   3173  H  HG23 . THR   A  1 222 ? -22.752 -17.155 26.86  1   34.373  ? 217 THR   A HG23 1 c 1 
ATOM   3174  N  N    . ARG   A  1 223 ? -23.878 -16.821 21.858 1   26.687  ? 218 ARG   A N    1 ? 1 
ATOM   3175  C  CA   . ARG   A  1 223 ? -24.06  -16.244 20.54  1   28.307  ? 218 ARG   A CA   1 ? 1 
ATOM   3176  C  C    . ARG   A  1 223 ? -25.524 -16.13  20.097 1   26.657  ? 218 ARG   A C    1 ? 1 
ATOM   3177  O  O    . ARG   A  1 223 ? -25.771 -15.546 19.043 1   28.881  ? 218 ARG   A O    1 ? 1 
ATOM   3178  C  CB   . ARG   A  1 223 ? -23.254 -17.068 19.523 1   31.473  ? 218 ARG   A CB   1 ? 1 
ATOM   3179  C  CG   . ARG   A  1 223 ? -21.767 -17.048 19.895 1   32.825  ? 218 ARG   A CG   1 ? 1 
ATOM   3180  C  CD   . ARG   A  1 223 ? -20.883 -17.576 18.802 1   37.571  ? 218 ARG   A CD   1 ? 1 
ATOM   3181  N  NE   . ARG   A  1 223 ? -20.946 -16.761 17.584 1   39.248  ? 218 ARG   A NE   1 ? 1 
ATOM   3182  C  CZ   . ARG   A  1 223 ? -20.874 -17.173 16.328 1   44.47   ? 218 ARG   A CZ   1 ? 1 
ATOM   3183  N  NH1  . ARG   A  1 223 ? -20.571 -18.445 16.065 1   41.651  ? 218 ARG   A NH1  1 ? 1 
ATOM   3184  N  NH2  . ARG   A  1 223 ? -20.974 -16.279 15.343 1   40.162  ? 218 ARG   A NH2  1 ? 1 
ATOM   3185  H  H    . ARG   A  1 223 ? -23.812 -17.734 21.882 1   27.286  ? 218 ARG   A H    1 c 1 
ATOM   3186  H  HA   . ARG   A  1 223 ? -23.676 -15.346 20.527 1   27.955  ? 218 ARG   A HA   1 c 1 
ATOM   3187  H  HB2  . ARG   A  1 223 ? -23.577 -17.995 19.52  1   31.323  ? 218 ARG   A HB2  1 c 1 
ATOM   3188  H  HB3  . ARG   A  1 223 ? -23.38  -16.695 18.626 1   31.022  ? 218 ARG   A HB3  1 c 1 
ATOM   3189  H  HG2  . ARG   A  1 223 ? -21.496 -16.128 20.104 1   33.251  ? 218 ARG   A HG2  1 c 1 
ATOM   3190  H  HG3  . ARG   A  1 223 ? -21.623 -17.593 20.698 1   33.626  ? 218 ARG   A HG3  1 c 1 
ATOM   3191  H  HD2  . ARG   A  1 223 ? -19.956 -17.619 19.117 1   36.944  ? 218 ARG   A HD2  1 c 1 
ATOM   3192  H  HD3  . ARG   A  1 223 ? -21.186 -18.481 18.619 1   37.3    ? 218 ARG   A HD3  1 c 1 
ATOM   3193  H  HE   . ARG   A  1 223 ? -21.036 -15.903 17.723 1   39.683  ? 218 ARG   A HE   1 c 1 
ATOM   3194  H  HH11 . ARG   A  1 223 ? -20.168 -19.007 16.67  1   42.655  ? 218 ARG   A HH11 1 c 1 
ATOM   3195  H  HH12 . ARG   A  1 223 ? -20.755 -18.758 15.224 1   42.692  ? 218 ARG   A HH12 1 c 1 
ATOM   3196  H  HH21 . ARG   A  1 223 ? -21.068 -15.414 15.505 1   41.142  ? 218 ARG   A HH21 1 c 1 
ATOM   3197  H  HH22 . ARG   A  1 223 ? -20.949 -16.546 14.5   1   41.497  ? 218 ARG   A HH22 1 c 1 
ATOM   3198  N  N    . ALA   A  1 224 ? -26.484 -16.588 20.91  1   26.876  ? 219 ALA   A N    1 ? 1 
ATOM   3199  C  CA   . ALA   A  1 224 ? -27.875 -16.702 20.486 1   26.236  ? 219 ALA   A CA   1 ? 1 
ATOM   3200  C  C    . ALA   A  1 224 ? -28.497 -15.316 20.327 1   25.374  ? 219 ALA   A C    1 ? 1 
ATOM   3201  O  O    . ALA   A  1 224 ? -29.133 -15.04  19.297 1   25.536  ? 219 ALA   A O    1 ? 1 
ATOM   3202  C  CB   . ALA   A  1 224 ? -28.657 -17.531 21.492 1   25.063  ? 219 ALA   A CB   1 ? 1 
ATOM   3203  H  H    . ALA   A  1 224 ? -26.285 -16.813 21.772 1   26.758  ? 219 ALA   A H    1 c 1 
ATOM   3204  H  HA   . ALA   A  1 224 ? -27.895 -17.159 19.6   1   26.218  ? 219 ALA   A HA   1 c 1 
ATOM   3205  H  HB1  . ALA   A  1 224 ? -28.298 -18.435 21.522 1   25.728  ? 219 ALA   A HB1  1 c 1 
ATOM   3206  H  HB2  . ALA   A  1 224 ? -28.583 -17.126 22.373 1   25.351  ? 219 ALA   A HB2  1 c 1 
ATOM   3207  H  HB3  . ALA   A  1 224 ? -29.589 -17.562 21.237 1   25.519  ? 219 ALA   A HB3  1 c 1 
ATOM   3208  N  N    . SER   A  1 225 ? -28.298 -14.474 21.356 1   26.761  ? 220 SER   A N    1 ? 1 
ATOM   3209  C  CA   . SER   A  1 225 ? -28.767 -13.099 21.348 1   24.182  ? 220 SER   A CA   1 ? 1 
ATOM   3210  C  C    . SER   A  1 225 ? -27.852 -12.232 20.486 1   26.192  ? 220 SER   A C    1 ? 1 
ATOM   3211  O  O    . SER   A  1 225 ? -26.749 -11.882 20.924 1   24.618  ? 220 SER   A O    1 ? 1 
ATOM   3212  C  CB   . SER   A  1 225 ? -28.915 -12.567 22.72  1   25.44   ? 220 SER   A CB   1 ? 1 
ATOM   3213  O  OG   . SER   A  1 225 ? -29.735 -11.413 22.712 1   23.531  ? 220 SER   A OG   1 ? 1 
ATOM   3214  H  H    . SER   A  1 225 ? -27.871 -14.775 22.107 1   25.882  ? 220 SER   A H    1 c 1 
ATOM   3215  H  HA   . SER   A  1 225 ? -29.674 -13.096 20.95  1   25.232  ? 220 SER   A HA   1 c 1 
ATOM   3216  H  HB2  . SER   A  1 225 ? -29.317 -13.242 23.287 1   24.825  ? 220 SER   A HB2  1 c 1 
ATOM   3217  H  HB3  . SER   A  1 225 ? -28.042 -12.348 23.097 1   24.686  ? 220 SER   A HB3  1 c 1 
ATOM   3218  H  HG   . SER   A  1 225 ? -29.809 -11.127 23.507 0   23.6    ? 220 SER   A HG   1 c 1 
ATOM   3219  N  N    . ARG   A  1 226 ? -28.353 -11.809 19.308 1   23.553  ? 221 ARG   A N    1 ? 1 
ATOM   3220  C  CA   . ARG   A  1 226 ? -27.544 -11.144 18.299 1   27.154  ? 221 ARG   A CA   1 ? 1 
ATOM   3221  C  C    . ARG   A  1 226 ? -28.41  -10.081 17.632 1   26.491  ? 221 ARG   A C    1 ? 1 
ATOM   3222  O  O    . ARG   A  1 226 ? -28.686 -10.17  16.437 1   24.687  ? 221 ARG   A O    1 ? 1 
ATOM   3223  C  CB   . ARG   A  1 226 ? -26.865 -12.182 17.377 1   25.166  ? 221 ARG   A CB   1 ? 1 
ATOM   3224  C  CG   . ARG   A  1 226 ? -27.789 -13.1   16.593 1   26.171  ? 221 ARG   A CG   1 ? 1 
ATOM   3225  C  CD   . ARG   A  1 226 ? -27.175 -14.397 16.144 1   26.159  ? 221 ARG   A CD   1 ? 1 
ATOM   3226  N  NE   . ARG   A  1 226 ? -25.968 -14.125 15.363 1   26.822  ? 221 ARG   A NE   1 ? 1 
ATOM   3227  C  CZ   . ARG   A  1 226 ? -24.685 -14.103 15.71  1   27.089  ? 221 ARG   A CZ   1 ? 1 
ATOM   3228  N  NH1  . ARG   A  1 226 ? -24.282 -14.545 16.875 1   24.21   ? 221 ARG   A NH1  1 ? 1 
ATOM   3229  N  NH2  . ARG   A  1 226 ? -23.801 -13.648 14.831 1   31.78   ? 221 ARG   A NH2  1 ? 1 
ATOM   3230  H  H    . ARG   A  1 226 ? -29.228 -11.976 19.109 1   24.97   ? 221 ARG   A H    1 c 1 
ATOM   3231  H  HA   . ARG   A  1 226 ? -26.799 -10.676 18.743 1   25.816  ? 221 ARG   A HA   1 c 1 
ATOM   3232  H  HB2  . ARG   A  1 226 ? -26.294 -11.7   16.741 1   25.783  ? 221 ARG   A HB2  1 c 1 
ATOM   3233  H  HB3  . ARG   A  1 226 ? -26.281 -12.741 17.93  1   25.863  ? 221 ARG   A HB3  1 c 1 
ATOM   3234  H  HG2  . ARG   A  1 226 ? -28.576 -13.308 17.139 1   25.93   ? 221 ARG   A HG2  1 c 1 
ATOM   3235  H  HG3  . ARG   A  1 226 ? -28.116 -12.633 15.8   1   25.942  ? 221 ARG   A HG3  1 c 1 
ATOM   3236  H  HD2  . ARG   A  1 226 ? -26.978 -14.964 16.899 1   26.442  ? 221 ARG   A HD2  1 c 1 
ATOM   3237  H  HD3  . ARG   A  1 226 ? -27.82  -14.873 15.581 1   26.67   ? 221 ARG   A HD3  1 c 1 
ATOM   3238  H  HE   . ARG   A  1 226 ? -26.144 -13.987 14.52  1   26.892  ? 221 ARG   A HE   1 c 1 
ATOM   3239  H  HH11 . ARG   A  1 226 ? -24.816 -14.925 17.458 1   25.155  ? 221 ARG   A HH11 1 c 1 
ATOM   3240  H  HH12 . ARG   A  1 226 ? -23.429 -14.474 17.109 1   25.106  ? 221 ARG   A HH12 1 c 1 
ATOM   3241  H  HH21 . ARG   A  1 226 ? -24     -13.57  13.954 1   30.212  ? 221 ARG   A HH21 1 c 1 
ATOM   3242  H  HH22 . ARG   A  1 226 ? -22.969 -13.456 15.103 1   30.024  ? 221 ARG   A HH22 1 c 1 
ATOM   3243  N  N    . PRO   A  1 227 ? -28.811 -8.999  18.365 1   24.775  ? 222 PRO   A N    1 ? 1 
ATOM   3244  C  CA   . PRO   A  1 227 ? -29.649 -7.972  17.765 1   24.985  ? 222 PRO   A CA   1 ? 1 
ATOM   3245  C  C    . PRO   A  1 227 ? -29.044 -7.351  16.488 1   24.339  ? 222 PRO   A C    1 ? 1 
ATOM   3246  O  O    . PRO   A  1 227 ? -27.842 -7.114  16.425 1   23.847  ? 222 PRO   A O    1 ? 1 
ATOM   3247  C  CB   . PRO   A  1 227 ? -29.842 -6.972  18.921 1   22.089  ? 222 PRO   A CB   1 ? 1 
ATOM   3248  C  CG   . PRO   A  1 227 ? -29.541 -7.773  20.142 1   21.621  ? 222 PRO   A CG   1 ? 1 
ATOM   3249  C  CD   . PRO   A  1 227 ? -28.381 -8.632  19.718 1   22.375  ? 222 PRO   A CD   1 ? 1 
ATOM   3250  H  HA   . PRO   A  1 227 ? -30.491 -8.399  17.57  1   24.384  ? 222 PRO   A HA   1 c 1 
ATOM   3251  H  HB2  . PRO   A  1 227 ? -29.221 -6.21   18.839 1   22.522  ? 222 PRO   A HB2  1 c 1 
ATOM   3252  H  HB3  . PRO   A  1 227 ? -30.767 -6.632  18.942 1   22.553  ? 222 PRO   A HB3  1 c 1 
ATOM   3253  H  HG2  . PRO   A  1 227 ? -29.292 -7.203  20.895 1   21.793  ? 222 PRO   A HG2  1 c 1 
ATOM   3254  H  HG3  . PRO   A  1 227 ? -30.309 -8.324  20.4   1   21.9    ? 222 PRO   A HG3  1 c 1 
ATOM   3255  H  HD2  . PRO   A  1 227 ? -27.542 -8.12   19.702 1   22.69   ? 222 PRO   A HD2  1 c 1 
ATOM   3256  H  HD3  . PRO   A  1 227 ? -28.288 -9.397  20.313 1   22.804  ? 222 PRO   A HD3  1 c 1 
ATOM   3257  N  N    . TRP   A  1 228 ? -29.875 -7.227  15.426 1   24.778  ? 223 TRP   A N    1 ? 1 
ATOM   3258  C  CA   . TRP   A  1 228 ? -29.521 -6.654  14.131 1   24.267  ? 223 TRP   A CA   1 ? 1 
ATOM   3259  C  C    . TRP   A  1 228 ? -28.588 -7.519  13.292 1   27.105  ? 223 TRP   A C    1 ? 1 
ATOM   3260  O  O    . TRP   A  1 228 ? -28.322 -7.141  12.164 1   28.05   ? 223 TRP   A O    1 ? 1 
ATOM   3261  C  CB   . TRP   A  1 228 ? -28.984 -5.226  14.217 1   24.235  ? 223 TRP   A CB   1 ? 1 
ATOM   3262  C  CG   . TRP   A  1 228 ? -29.91  -4.356  15.014 1   24.821  ? 223 TRP   A CG   1 ? 1 
ATOM   3263  C  CD1  . TRP   A  1 228 ? -31.176 -4.017  14.656 1   25.988  ? 223 TRP   A CD1  1 ? 1 
ATOM   3264  C  CD2  . TRP   A  1 228 ? -29.692 -3.788  16.315 1   24.508  ? 223 TRP   A CD2  1 ? 1 
ATOM   3265  N  NE1  . TRP   A  1 228 ? -31.78  -3.285  15.647 1   25.058  ? 223 TRP   A NE1  1 ? 1 
ATOM   3266  C  CE2  . TRP   A  1 228 ? -30.893 -3.118  16.675 1   26.147  ? 223 TRP   A CE2  1 ? 1 
ATOM   3267  C  CE3  . TRP   A  1 228 ? -28.615 -3.748  17.207 1   24.966  ? 223 TRP   A CE3  1 ? 1 
ATOM   3268  C  CZ2  . TRP   A  1 228 ? -31.021 -2.431  17.884 1   25.353  ? 223 TRP   A CZ2  1 ? 1 
ATOM   3269  C  CZ3  . TRP   A  1 228 ? -28.724 -3.047  18.387 1   23.493  ? 223 TRP   A CZ3  1 ? 1 
ATOM   3270  C  CH2  . TRP   A  1 228 ? -29.923 -2.401  18.728 1   24.886  ? 223 TRP   A CH2  1 ? 1 
ATOM   3271  H  H    . TRP   A  1 228 ? -30.737 -7.516  15.518 1   24.613  ? 223 TRP   A H    1 c 1 
ATOM   3272  H  HA   . TRP   A  1 228 ? -30.373 -6.594  13.62  1   25.014  ? 223 TRP   A HA   1 c 1 
ATOM   3273  H  HB2  . TRP   A  1 228 ? -28.097 -5.23   14.633 1   24.279  ? 223 TRP   A HB2  1 c 1 
ATOM   3274  H  HB3  . TRP   A  1 228 ? -28.907 -4.855  13.312 1   24.521  ? 223 TRP   A HB3  1 c 1 
ATOM   3275  H  HD1  . TRP   A  1 228 ? -31.604 -4.285  13.857 1   25.706  ? 223 TRP   A HD1  1 c 1 
ATOM   3276  H  HE1  . TRP   A  1 228 ? -32.589 -2.958  15.613 1   25.576  ? 223 TRP   A HE1  1 c 1 
ATOM   3277  H  HE3  . TRP   A  1 228 ? -27.804 -4.174  16.983 1   24.52   ? 223 TRP   A HE3  1 c 1 
ATOM   3278  H  HZ2  . TRP   A  1 228 ? -31.82  -1.984  18.107 1   25.403  ? 223 TRP   A HZ2  1 c 1 
ATOM   3279  H  HZ3  . TRP   A  1 228 ? -28.004 -3.032  18.988 1   24.066  ? 223 TRP   A HZ3  1 c 1 
ATOM   3280  H  HH2  . TRP   A  1 228 ? -29.978 -1.952  19.542 1   24.655  ? 223 TRP   A HH2  1 c 1 
ATOM   3281  N  N    . ASP   A  1 229 ? -28.2   -8.709  13.779 1   27.388  ? 224 ASP   A N    1 ? 1 
ATOM   3282  C  CA   . ASP   A  1 229 ? -27.335 -9.608  13.043 1   28.934  ? 224 ASP   A CA   1 ? 1 
ATOM   3283  C  C    . ASP   A  1 229 ? -28.22  -10.408 12.085 1   30.135  ? 224 ASP   A C    1 ? 1 
ATOM   3284  O  O    . ASP   A  1 229 ? -29.312 -10.83  12.458 1   27.715  ? 224 ASP   A O    1 ? 1 
ATOM   3285  C  CB   . ASP   A  1 229 ? -26.522 -10.449 13.986 1   24.968  ? 224 ASP   A CB   1 ? 1 
ATOM   3286  C  CG   . ASP   A  1 229 ? -25.604 -11.409 13.256 1   29.476  ? 224 ASP   A CG   1 ? 1 
ATOM   3287  O  OD1  . ASP   A  1 229 ? -26.064 -12.545 12.886 1   26.355  ? 224 ASP   A OD1  1 ? 1 
ATOM   3288  O  OD2  . ASP   A  1 229 ? -24.462 -10.994 13.02  1   29.23   ? 224 ASP   A OD2  1 ? 1 
ATOM   3289  H  H    . ASP   A  1 229 ? -28.528 -9.025  14.569 1   27.483  ? 224 ASP   A H    1 c 1 
ATOM   3290  H  HA   . ASP   A  1 229 ? -26.684 -9.079  12.53  1   28.052  ? 224 ASP   A HA   1 c 1 
ATOM   3291  H  HB2  . ASP   A  1 229 ? -25.991 -9.872  14.574 1   26.582  ? 224 ASP   A HB2  1 c 1 
ATOM   3292  H  HB3  . ASP   A  1 229 ? -27.12  -10.985 14.53  1   26.748  ? 224 ASP   A HB3  1 c 1 
ATOM   3293  N  N    . ARG   A  1 230 ? -27.706 -10.675 10.879 1   30.48   ? 225 ARG   A N    1 ? 1 
ATOM   3294  C  CA   . ARG   A  1 230 ? -28.485 -11.32  9.831  1   37.629  ? 225 ARG   A CA   1 ? 1 
ATOM   3295  C  C    . ARG   A  1 230 ? -28.891 -12.755 10.174 1   31.756  ? 225 ARG   A C    1 ? 1 
ATOM   3296  O  O    . ARG   A  1 230 ? -29.811 -13.235 9.526  1   33.418  ? 225 ARG   A O    1 ? 1 
ATOM   3297  C  CB   . ARG   A  1 230 ? -27.794 -11.261 8.462  1   42.991  ? 225 ARG   A CB   1 ? 1 
ATOM   3298  C  CG   . ARG   A  1 230 ? -26.553 -12.103 8.27   1   44.151  ? 225 ARG   A CG   1 ? 1 
ATOM   3299  C  CD   . ARG   A  1 230 ? -26.09  -12.159 6.825  1   50.386  ? 225 ARG   A CD   1 ? 1 
ATOM   3300  N  NE   . ARG   A  1 230 ? -25.286 -13.387 6.744  1   52.798  ? 225 ARG   A NE   1 ? 1 
ATOM   3301  C  CZ   . ARG   A  1 230 ? -23.951 -13.503 6.673  1   58.332  ? 225 ARG   A CZ   1 ? 1 
ATOM   3302  N  NH1  . ARG   A  1 230 ? -23.179 -12.525 6.217  1   52.349  ? 225 ARG   A NH1  1 ? 1 
ATOM   3303  N  NH2  . ARG   A  1 230 ? -23.396 -14.664 6.996  1   60.406  ? 225 ARG   A NH2  1 ? 1 
ATOM   3304  H  H    . ARG   A  1 230 ? -26.834 -10.464 10.701 1   31.818  ? 225 ARG   A H    1 c 1 
ATOM   3305  H  HA   . ARG   A  1 230 ? -29.324 -10.8   9.733  1   35.792  ? 225 ARG   A HA   1 c 1 
ATOM   3306  H  HB2  . ARG   A  1 230 ? -28.454 -11.526 7.786  1   42.315  ? 225 ARG   A HB2  1 c 1 
ATOM   3307  H  HB3  . ARG   A  1 230 ? -27.558 -10.325 8.284  1   41.911  ? 225 ARG   A HB3  1 c 1 
ATOM   3308  H  HG2  . ARG   A  1 230 ? -25.833 -11.732 8.817  1   44.831  ? 225 ARG   A HG2  1 c 1 
ATOM   3309  H  HG3  . ARG   A  1 230 ? -26.718 -13.017 8.584  1   45.26   ? 225 ARG   A HG3  1 c 1 
ATOM   3310  H  HD2  . ARG   A  1 230 ? -26.847 -12.218 6.207  1   49.688  ? 225 ARG   A HD2  1 c 1 
ATOM   3311  H  HD3  . ARG   A  1 230 ? -25.561 -11.372 6.605  1   49.412  ? 225 ARG   A HD3  1 c 1 
ATOM   3312  H  HE   . ARG   A  1 230 ? -25.749 -14.128 6.71   1   53.758  ? 225 ARG   A HE   1 c 1 
ATOM   3313  H  HH11 . ARG   A  1 230 ? -23.52  -11.839 5.736  1   54.085  ? 225 ARG   A HH11 1 c 1 
ATOM   3314  H  HH12 . ARG   A  1 230 ? -22.286 -12.554 6.367  1   54.059  ? 225 ARG   A HH12 1 c 1 
ATOM   3315  H  HH21 . ARG   A  1 230 ? -23.888 -15.341 7.287  1   59.766  ? 225 ARG   A HH21 1 c 1 
ATOM   3316  H  HH22 . ARG   A  1 230 ? -22.521 -14.785 6.936  1   59.607  ? 225 ARG   A HH22 1 c 1 
ATOM   3317  N  N    . ASP   A  1 231 ? -28.225 -13.414 11.141 1   28.248  ? 226 ASP   A N    1 ? 1 
ATOM   3318  C  CA   . ASP   A  1 231 ? -28.552 -14.779 11.55  1   31.921  ? 226 ASP   A CA   1 ? 1 
ATOM   3319  C  C    . ASP   A  1 231 ? -29.289 -14.859 12.893 1   28.456  ? 226 ASP   A C    1 ? 1 
ATOM   3320  O  O    . ASP   A  1 231 ? -29.419 -15.941 13.459 1   30.713  ? 226 ASP   A O    1 ? 1 
ATOM   3321  C  CB   . ASP   A  1 231 ? -27.289 -15.626 11.584 1   33.956  ? 226 ASP   A CB   1 ? 1 
ATOM   3322  C  CG   . ASP   A  1 231 ? -26.546 -15.68  10.254 1   39.044  ? 226 ASP   A CG   1 ? 1 
ATOM   3323  O  OD1  . ASP   A  1 231 ? -27.184 -16.026 9.246  1   44.368  ? 226 ASP   A OD1  1 ? 1 
ATOM   3324  O  OD2  . ASP   A  1 231 ? -25.341 -15.38  10.226 1   35.68   ? 226 ASP   A OD2  1 ? 1 
ATOM   3325  H  H    . ASP   A  1 231 ? -27.491 -13.036 11.531 1   29.637  ? 226 ASP   A H    1 c 1 
ATOM   3326  H  HA   . ASP   A  1 231 ? -29.127 -15.203 10.878 1   31.254  ? 226 ASP   A HA   1 c 1 
ATOM   3327  H  HB2  . ASP   A  1 231 ? -26.686 -15.27  12.27  1   34.321  ? 226 ASP   A HB2  1 c 1 
ATOM   3328  H  HB3  . ASP   A  1 231 ? -27.5   -16.554 11.817 1   34.729  ? 226 ASP   A HB3  1 c 1 
ATOM   3329  N  N    . ARG   A  1 232 ? -29.833 -13.745 13.397 1   29.463  ? 227 ARG   A N    1 ? 1 
ATOM   3330  C  CA   . ARG   A  1 232 ? -30.713 -13.767 14.56  1   27.969  ? 227 ARG   A CA   1 ? 1 
ATOM   3331  C  C    . ARG   A  1 232 ? -31.934 -14.659 14.279 1   29.256  ? 227 ARG   A C    1 ? 1 
ATOM   3332  O  O    . ARG   A  1 232 ? -32.419 -14.727 13.137 1   29.604  ? 227 ARG   A O    1 ? 1 
ATOM   3333  C  CB   . ARG   A  1 232 ? -31.139 -12.33  14.886 1   25.76   ? 227 ARG   A CB   1 ? 1 
ATOM   3334  C  CG   . ARG   A  1 232 ? -32.037 -11.668 13.852 1   26.513  ? 227 ARG   A CG   1 ? 1 
ATOM   3335  C  CD   . ARG   A  1 232 ? -32.08  -10.209 14.196 1   28.334  ? 227 ARG   A CD   1 ? 1 
ATOM   3336  N  NE   . ARG   A  1 232 ? -33.023 -9.522  13.315 1   32.272  ? 227 ARG   A NE   1 ? 1 
ATOM   3337  C  CZ   . ARG   A  1 232 ? -32.798 -9.149  12.062 1   36.338  ? 227 ARG   A CZ   1 ? 1 
ATOM   3338  N  NH1  . ARG   A  1 232 ? -31.652 -9.441  11.431 1   34.531  ? 227 ARG   A NH1  1 ? 1 
ATOM   3339  N  NH2  . ARG   A  1 232 ? -33.738 -8.505  11.411 1   37.007  ? 227 ARG   A NH2  1 ? 1 
ATOM   3340  H  H    . ARG   A  1 232 ? -29.635 -12.937 13.022 1   28.694  ? 227 ARG   A H    1 c 1 
ATOM   3341  H  HA   . ARG   A  1 232 ? -30.201 -14.135 15.324 1   28.003  ? 227 ARG   A HA   1 c 1 
ATOM   3342  H  HB2  . ARG   A  1 232 ? -31.611 -12.338 15.743 1   26.242  ? 227 ARG   A HB2  1 c 1 
ATOM   3343  H  HB3  . ARG   A  1 232 ? -30.324 -11.793 15.001 1   26.222  ? 227 ARG   A HB3  1 c 1 
ATOM   3344  H  HG2  . ARG   A  1 232 ? -31.694 -11.8   12.947 1   27.069  ? 227 ARG   A HG2  1 c 1 
ATOM   3345  H  HG3  . ARG   A  1 232 ? -32.947 -12.034 13.906 1   26.969  ? 227 ARG   A HG3  1 c 1 
ATOM   3346  H  HD2  . ARG   A  1 232 ? -32.376 -10.111 15.121 1   28.511  ? 227 ARG   A HD2  1 c 1 
ATOM   3347  H  HD3  . ARG   A  1 232 ? -31.194 -9.8    14.113 1   28.622  ? 227 ARG   A HD3  1 c 1 
ATOM   3348  H  HE   . ARG   A  1 232 ? -33.785 -9.321  13.67  1   32.185  ? 227 ARG   A HE   1 c 1 
ATOM   3349  H  HH11 . ARG   A  1 232 ? -31.003 -9.894  11.791 1   34.771  ? 227 ARG   A HH11 1 c 1 
ATOM   3350  H  HH12 . ARG   A  1 232 ? -31.529 -9.175  10.61  1   35.223  ? 227 ARG   A HH12 1 c 1 
ATOM   3351  H  HH21 . ARG   A  1 232 ? -34.476 -8.221  11.817 1   36.716  ? 227 ARG   A HH21 1 c 1 
ATOM   3352  H  HH22 . ARG   A  1 232 ? -33.65  -8.324  10.545 1   37.015  ? 227 ARG   A HH22 1 c 1 
ATOM   3353  N  N    . ASP   A  1 233 ? -32.424 -15.326 15.336 1   31.435  ? 228 ASP   A N    1 ? 1 
ATOM   3354  C  CA   . ASP   A  1 233 ? -33.534 -16.268 15.227 1   30.184  ? 228 ASP   A CA   1 ? 1 
ATOM   3355  C  C    . ASP   A  1 233 ? -34.482 -16.193 16.429 1   28.474  ? 228 ASP   A C    1 ? 1 
ATOM   3356  O  O    . ASP   A  1 233 ? -35.094 -17.217 16.753 1   27.579  ? 228 ASP   A O    1 ? 1 
ATOM   3357  C  CB   . ASP   A  1 233 ? -32.952 -17.665 15.035 1   29.444  ? 228 ASP   A CB   1 ? 1 
ATOM   3358  C  CG   . ASP   A  1 233 ? -32.31  -18.297 16.268 1   34.465  ? 228 ASP   A CG   1 ? 1 
ATOM   3359  O  OD1  . ASP   A  1 233 ? -31.635 -17.528 17.031 1   36.633  ? 228 ASP   A OD1  1 ? 1 
ATOM   3360  O  OD2  . ASP   A  1 233 ? -32.501 -19.535 16.495 1   32.814  ? 228 ASP   A OD2  1 ? 1 
ATOM   3361  H  H    . ASP   A  1 233 ? -32.061 -15.189 16.164 1   30.306  ? 228 ASP   A H    1 c 1 
ATOM   3362  H  HA   . ASP   A  1 233 ? -34.071 -16.066 14.429 1   30.109  ? 228 ASP   A HA   1 c 1 
ATOM   3363  H  HB2  . ASP   A  1 233 ? -33.662 -18.263 14.72  1   31.069  ? 228 ASP   A HB2  1 c 1 
ATOM   3364  H  HB3  . ASP   A  1 233 ? -32.271 -17.619 14.333 1   30.863  ? 228 ASP   A HB3  1 c 1 
ATOM   3365  N  N    . GLY   A  1 234 ? -34.659 -15.02  17.069 1   26.283  ? 229 GLY   A N    1 ? 1 
ATOM   3366  C  CA   . GLY   A  1 234 ? -35.548 -14.887 18.227 1   28.712  ? 229 GLY   A CA   1 ? 1 
ATOM   3367  C  C    . GLY   A  1 234 ? -34.774 -14.557 19.507 1   28.594  ? 229 GLY   A C    1 ? 1 
ATOM   3368  O  O    . GLY   A  1 234 ? -33.536 -14.541 19.526 1   27.514  ? 229 GLY   A O    1 ? 1 
ATOM   3369  H  H    . GLY   A  1 234 ? -34.234 -14.269 16.77  1   27.153  ? 229 GLY   A H    1 c 1 
ATOM   3370  H  HA2  . GLY   A  1 234 ? -36.188 -14.159 18.045 1   28.007  ? 229 GLY   A HA2  1 c 1 
ATOM   3371  H  HA3  . GLY   A  1 234 ? -36.073 -15.705 18.373 1   28.297  ? 229 GLY   A HA3  1 c 1 
ATOM   3372  N  N    . PHE   A  1 235 ? -35.53  -14.245 20.574 1   26.502  ? 230 PHE   A N    1 ? 1 
ATOM   3373  C  CA   . PHE   A  1 235 ? -34.952 -13.673 21.786 1   26.665  ? 230 PHE   A CA   1 ? 1 
ATOM   3374  C  C    . PHE   A  1 235 ? -34.529 -14.804 22.714 1   28.084  ? 230 PHE   A C    1 ? 1 
ATOM   3375  O  O    . PHE   A  1 235 ? -34.872 -15.986 22.51  1   27.731  ? 230 PHE   A O    1 ? 1 
ATOM   3376  C  CB   . PHE   A  1 235 ? -35.867 -12.612 22.38  1   26.376  ? 230 PHE   A CB   1 ? 1 
ATOM   3377  C  CG   . PHE   A  1 235 ? -37.121 -13.069 23.091 1   27.017  ? 230 PHE   A CG   1 ? 1 
ATOM   3378  C  CD1  . PHE   A  1 235 ? -37.039 -13.612 24.366 1   29.296  ? 230 PHE   A CD1  1 ? 1 
ATOM   3379  C  CD2  . PHE   A  1 235 ? -38.37  -12.959 22.47  1   30.661  ? 230 PHE   A CD2  1 ? 1 
ATOM   3380  C  CE1  . PHE   A  1 235 ? -38.19  -14.051 25.004 1   31.444  ? 230 PHE   A CE1  1 ? 1 
ATOM   3381  C  CE2  . PHE   A  1 235 ? -39.53  -13.327 23.142 1   30.089  ? 230 PHE   A CE2  1 ? 1 
ATOM   3382  C  CZ   . PHE   A  1 235 ? -39.426 -13.901 24.39  1   31.975  ? 230 PHE   A CZ   1 ? 1 
ATOM   3383  H  H    . PHE   A  1 235 ? -36.432 -14.397 20.55  1   27.11   ? 230 PHE   A H    1 c 1 
ATOM   3384  H  HA   . PHE   A  1 235 ? -34.124 -13.199 21.533 1   26.707  ? 230 PHE   A HA   1 c 1 
ATOM   3385  H  HB2  . PHE   A  1 235 ? -35.336 -12.077 23.011 1   26.389  ? 230 PHE   A HB2  1 c 1 
ATOM   3386  H  HB3  . PHE   A  1 235 ? -36.133 -12.007 21.653 1   26.5    ? 230 PHE   A HB3  1 c 1 
ATOM   3387  H  HD1  . PHE   A  1 235 ? -36.206 -13.702 24.784 1   29.193  ? 230 PHE   A HD1  1 c 1 
ATOM   3388  H  HD2  . PHE   A  1 235 ? -38.432 -12.566 21.61  1   29.636  ? 230 PHE   A HD2  1 c 1 
ATOM   3389  H  HE1  . PHE   A  1 235 ? -38.136 -14.41  25.876 1   31.065  ? 230 PHE   A HE1  1 c 1 
ATOM   3390  H  HE2  . PHE   A  1 235 ? -40.372 -13.258 22.716 1   30.67   ? 230 PHE   A HE2  1 c 1 
ATOM   3391  H  HZ   . PHE   A  1 235 ? -40.193 -14.174 24.84  1   31.413  ? 230 PHE   A HZ   1 c 1 
ATOM   3392  N  N    . VAL   A  1 236 ? -33.765 -14.397 23.727 1   25.205  ? 231 VAL   A N    1 ? 1 
ATOM   3393  C  CA   . VAL   A  1 236 ? -33.298 -15.28  24.778 1   24.832  ? 231 VAL   A CA   1 ? 1 
ATOM   3394  C  C    . VAL   A  1 236 ? -34.023 -14.875 26.043 1   22.93   ? 231 VAL   A C    1 ? 1 
ATOM   3395  O  O    . VAL   A  1 236 ? -33.941 -13.716 26.44  1   25.047  ? 231 VAL   A O    1 ? 1 
ATOM   3396  C  CB   . VAL   A  1 236 ? -31.772 -15.12  24.895 1   24.431  ? 231 VAL   A CB   1 ? 1 
ATOM   3397  C  CG1  . VAL   A  1 236 ? -31.233 -16.011 26.017 1   24.992  ? 231 VAL   A CG1  1 ? 1 
ATOM   3398  C  CG2  . VAL   A  1 236 ? -31.079 -15.433 23.569 1   26.603  ? 231 VAL   A CG2  1 ? 1 
ATOM   3399  H  H    . VAL   A  1 236 ? -33.514 -13.518 23.776 1   25.533  ? 231 VAL   A H    1 c 1 
ATOM   3400  H  HA   . VAL   A  1 236 ? -33.49  -16.194 24.561 1   24.881  ? 231 VAL   A HA   1 c 1 
ATOM   3401  H  HB   . VAL   A  1 236 ? -31.59  -14.179 25.129 1   24.742  ? 231 VAL   A HB   1 c 1 
ATOM   3402  H  HG11 . VAL   A  1 236 ? -31.496 -16.933 25.851 1   25.114  ? 231 VAL   A HG11 1 c 1 
ATOM   3403  H  HG12 . VAL   A  1 236 ? -31.58  -15.724 26.879 1   24.832  ? 231 VAL   A HG12 1 c 1 
ATOM   3404  H  HG13 . VAL   A  1 236 ? -30.261 -15.952 26.033 1   24.905  ? 231 VAL   A HG13 1 c 1 
ATOM   3405  H  HG21 . VAL   A  1 236 ? -30.113 -15.414 23.698 1   25.966  ? 231 VAL   A HG21 1 c 1 
ATOM   3406  H  HG22 . VAL   A  1 236 ? -31.326 -14.772 22.896 1   25.821  ? 231 VAL   A HG22 1 c 1 
ATOM   3407  H  HG23 . VAL   A  1 236 ? -31.347 -16.318 23.267 1   26.188  ? 231 VAL   A HG23 1 c 1 
ATOM   3408  N  N    . LEU   A  1 237 ? -34.654 -15.844 26.697 1   25.837  ? 232 LEU   A N    1 ? 1 
ATOM   3409  C  CA   . LEU   A  1 237 ? -35.409 -15.638 27.926 1   27.16   ? 232 LEU   A CA   1 ? 1 
ATOM   3410  C  C    . LEU   A  1 237 ? -34.457 -15.547 29.114 1   26.99   ? 232 LEU   A C    1 ? 1 
ATOM   3411  O  O    . LEU   A  1 237 ? -33.636 -16.429 29.303 1   28.238  ? 232 LEU   A O    1 ? 1 
ATOM   3412  C  CB   . LEU   A  1 237 ? -36.359 -16.815 28.08  1   29.34   ? 232 LEU   A CB   1 ? 1 
ATOM   3413  C  CG   . LEU   A  1 237 ? -37.458 -16.714 29.126 1   39.768  ? 232 LEU   A CG   1 ? 1 
ATOM   3414  C  CD1  . LEU   A  1 237 ? -38.489 -15.732 28.68  1   47.449  ? 232 LEU   A CD1  1 ? 1 
ATOM   3415  C  CD2  . LEU   A  1 237 ? -38.118 -18.047 29.3   1   47.867  ? 232 LEU   A CD2  1 ? 1 
ATOM   3416  H  H    . LEU   A  1 237 ? -34.59  -16.7   26.381 1   25.734  ? 232 LEU   A H    1 c 1 
ATOM   3417  H  HA   . LEU   A  1 237 ? -35.929 -14.805 27.831 1   27.136  ? 232 LEU   A HA   1 c 1 
ATOM   3418  H  HB2  . LEU   A  1 237 ? -36.783 -16.983 27.206 1   31.108  ? 232 LEU   A HB2  1 c 1 
ATOM   3419  H  HB3  . LEU   A  1 237 ? -35.818 -17.617 28.274 1   31.349  ? 232 LEU   A HB3  1 c 1 
ATOM   3420  H  HG   . LEU   A  1 237 ? -37.07  -16.421 29.99  1   40.093  ? 232 LEU   A HG   1 c 1 
ATOM   3421  H  HD11 . LEU   A  1 237 ? -38.104 -14.841 28.619 1   44.317  ? 232 LEU   A HD11 1 c 1 
ATOM   3422  H  HD12 . LEU   A  1 237 ? -39.21  -15.73  29.33  1   44.713  ? 232 LEU   A HD12 1 c 1 
ATOM   3423  H  HD13 . LEU   A  1 237 ? -38.842 -15.996 27.812 1   44.743  ? 232 LEU   A HD13 1 c 1 
ATOM   3424  H  HD21 . LEU   A  1 237 ? -37.464 -18.698 29.604 1   45.467  ? 232 LEU   A HD21 1 c 1 
ATOM   3425  H  HD22 . LEU   A  1 237 ? -38.493 -18.337 28.452 1   45.402  ? 232 LEU   A HD22 1 c 1 
ATOM   3426  H  HD23 . LEU   A  1 237 ? -38.829 -17.974 29.959 1   45.321  ? 232 LEU   A HD23 1 c 1 
ATOM   3427  N  N    . SER   A  1 238 ? -34.598 -14.47  29.906 1   30.256  ? 233 SER   A N    1 ? 1 
ATOM   3428  C  CA   . SER   A  1 238 ? -33.73  -14.098 31.014 1   27.855  ? 233 SER   A CA   1 ? 1 
ATOM   3429  C  C    . SER   A  1 238 ? -34.542 -13.657 32.229 1   26.461  ? 233 SER   A C    1 ? 1 
ATOM   3430  O  O    . SER   A  1 238 ? -35.704 -13.247 32.124 1   27.275  ? 233 SER   A O    1 ? 1 
ATOM   3431  C  CB   . SER   A  1 238 ? -32.744 -13.06  30.616 1   25.711  ? 233 SER   A CB   1 ? 1 
ATOM   3432  O  OG   . SER   A  1 238 ? -31.862 -13.583 29.649 1   26.526  ? 233 SER   A OG   1 ? 1 
ATOM   3433  H  H    . SER   A  1 238 ? -35.31  -13.917 29.752 1   28.612  ? 233 SER   A H    1 c 1 
ATOM   3434  H  HA   . SER   A  1 238 ? -33.231 -14.894 31.272 1   27.886  ? 233 SER   A HA   1 c 1 
ATOM   3435  H  HB2  . SER   A  1 238 ? -33.212 -12.288 30.249 1   26.112  ? 233 SER   A HB2  1 c 1 
ATOM   3436  H  HB3  . SER   A  1 238 ? -32.237 -12.771 31.398 1   26.373  ? 233 SER   A HB3  1 c 1 
ATOM   3437  H  HG   . SER   A  1 238 ? -31.309 -12.985 29.432 0   26.08   ? 233 SER   A HG   1 c 1 
ATOM   3438  N  N    . ASP   A  1 239 ? -33.904 -13.76  33.399 1   25.274  ? 234 ASP   A N    1 ? 1 
ATOM   3439  C  CA   . ASP   A  1 239 ? -34.508 -13.564 34.698 1   27.402  ? 234 ASP   A CA   1 ? 1 
ATOM   3440  C  C    . ASP   A  1 239 ? -33.782 -12.419 35.392 1   27.733  ? 234 ASP   A C    1 ? 1 
ATOM   3441  O  O    . ASP   A  1 239 ? -32.589 -12.231 35.179 1   27.492  ? 234 ASP   A O    1 ? 1 
ATOM   3442  C  CB   . ASP   A  1 239 ? -34.409 -14.794 35.591 1   30.806  ? 234 ASP   A CB   1 ? 1 
ATOM   3443  C  CG   . ASP   A  1 239 ? -34.624 -16.142 34.917 1   33.533  ? 234 ASP   A CG   1 ? 1 
ATOM   3444  O  OD1  . ASP   A  1 239 ? -35.283 -16.187 33.865 1   34.692  ? 234 ASP   A OD1  1 ? 1 
ATOM   3445  O  OD2  . ASP   A  1 239 ? -34.114 -17.149 35.475 1   33.552  ? 234 ASP   A OD2  1 ? 1 
ATOM   3446  H  H    . ASP   A  1 239 ? -33.009 -13.95  33.387 1   26.184  ? 234 ASP   A H    1 c 1 
ATOM   3447  H  HA   . ASP   A  1 239 ? -35.459 -13.342 34.601 1   27.421  ? 234 ASP   A HA   1 c 1 
ATOM   3448  H  HB2  . ASP   A  1 239 ? -33.525 -14.844 36.018 1   30.791  ? 234 ASP   A HB2  1 c 1 
ATOM   3449  H  HB3  . ASP   A  1 239 ? -35.077 -14.707 36.302 1   30.665  ? 234 ASP   A HB3  1 c 1 
ATOM   3450  N  N    . GLY   A  1 240 ? -34.513 -11.767 36.301 1   24.064  ? 235 GLY   A N    1 ? 1 
ATOM   3451  C  CA   . GLY   A  1 240 ? -33.946 -10.886 37.286 1   26.184  ? 235 GLY   A CA   1 ? 1 
ATOM   3452  C  C    . GLY   A  1 240 ? -34.865 -9.701  37.534 1   25.512  ? 235 GLY   A C    1 ? 1 
ATOM   3453  O  O    . GLY   A  1 240 ? -36.103 -9.859  37.517 1   25.74   ? 235 GLY   A O    1 ? 1 
ATOM   3454  H  H    . GLY   A  1 240 ? -35.421 -11.883 36.311 1   25.291  ? 235 GLY   A H    1 c 1 
ATOM   3455  H  HA2  . GLY   A  1 240 ? -33.818 -11.384 38.127 1   25.845  ? 235 GLY   A HA2  1 c 1 
ATOM   3456  H  HA3  . GLY   A  1 240 ? -33.072 -10.57  36.988 1   25.609  ? 235 GLY   A HA3  1 c 1 
ATOM   3457  N  N    . SER   A  1 241 ? -34.246 -8.54   37.84  1   26.29   ? 236 SER   A N    1 ? 1 
ATOM   3458  C  CA   . SER   A  1 241 ? -34.98  -7.439  38.43  1   27.024  ? 236 SER   A CA   1 ? 1 
ATOM   3459  C  C    . SER   A  1 241 ? -34.196 -6.129  38.331 1   23.568  ? 236 SER   A C    1 ? 1 
ATOM   3460  O  O    . SER   A  1 241 ? -32.982 -6.129  38.348 1   23.33   ? 236 SER   A O    1 ? 1 
ATOM   3461  C  CB   . SER   A  1 241 ? -35.348 -7.725  39.898 1   31.089  ? 236 SER   A CB   1 ? 1 
ATOM   3462  O  OG   . SER   A  1 241 ? -34.19  -7.96   40.718 1   32.859  ? 236 SER   A OG   1 ? 1 
ATOM   3463  H  H    . SER   A  1 241 ? -33.351 -8.438  37.677 1   26.312  ? 236 SER   A H    1 c 1 
ATOM   3464  H  HA   . SER   A  1 241 ? -35.808 -7.336  37.92  1   26.54   ? 236 SER   A HA   1 c 1 
ATOM   3465  H  HB2  . SER   A  1 241 ? -35.842 -6.962  40.254 1   30.463  ? 236 SER   A HB2  1 c 1 
ATOM   3466  H  HB3  . SER   A  1 241 ? -35.936 -8.501  39.938 1   30.474  ? 236 SER   A HB3  1 c 1 
ATOM   3467  H  HG   . SER   A  1 241 ? -34.446 -8.097  41.51  0   32.27   ? 236 SER   A HG   1 c 1 
ATOM   3468  N  N    . GLY   A  1 242 ? -34.921 -5.026  38.208 1   22.096  ? 237 GLY   A N    1 ? 1 
ATOM   3469  C  CA   . GLY   A  1 242 ? -34.359 -3.686  38.322 1   22.013  ? 237 GLY   A CA   1 ? 1 
ATOM   3470  C  C    . GLY   A  1 242 ? -35.27  -2.814  39.152 1   23.278  ? 237 GLY   A C    1 ? 1 
ATOM   3471  O  O    . GLY   A  1 242 ? -36.506 -2.933  39.001 1   24.789  ? 237 GLY   A O    1 ? 1 
ATOM   3472  H  H    . GLY   A  1 242 ? -35.816 -5.094  38.033 1   22.295  ? 237 GLY   A H    1 c 1 
ATOM   3473  H  HA2  . GLY   A  1 242 ? -33.47  -3.719  38.728 1   22.536  ? 237 GLY   A HA2  1 c 1 
ATOM   3474  H  HA3  . GLY   A  1 242 ? -34.265 -3.298  37.42  1   22.167  ? 237 GLY   A HA3  1 c 1 
ATOM   3475  N  N    . ALA   A  1 243 ? -34.677 -1.913  39.967 1   23.899  ? 238 ALA   A N    1 ? 1 
ATOM   3476  C  CA   . ALA   A  1 243 ? -35.446 -0.925  40.728 1   24.539  ? 238 ALA   A CA   1 ? 1 
ATOM   3477  C  C    . ALA   A  1 243 ? -34.689 0.402   40.783 1   24.796  ? 238 ALA   A C    1 ? 1 
ATOM   3478  O  O    . ALA   A  1 243 ? -33.465 0.404   40.952 1   24.707  ? 238 ALA   A O    1 ? 1 
ATOM   3479  C  CB   . ALA   A  1 243 ? -35.723 -1.422  42.124 1   25.955  ? 238 ALA   A CB   1 ? 1 
ATOM   3480  H  H    . ALA   A  1 243 ? -33.767 -1.916  40.062 1   24.062  ? 238 ALA   A H    1 c 1 
ATOM   3481  H  HA   . ALA   A  1 243 ? -36.305 -0.781  40.274 1   24.463  ? 238 ALA   A HA   1 c 1 
ATOM   3482  H  HB1  . ALA   A  1 243 ? -36.217 -2.259  42.083 1   25.497  ? 238 ALA   A HB1  1 c 1 
ATOM   3483  H  HB2  . ALA   A  1 243 ? -34.885 -1.563  42.586 1   25.855  ? 238 ALA   A HB2  1 c 1 
ATOM   3484  H  HB3  . ALA   A  1 243 ? -36.249 -0.762  42.607 1   25.68   ? 238 ALA   A HB3  1 c 1 
ATOM   3485  N  N    . LEU   A  1 244 ? -35.42  1.501   40.605 1   27.178  ? 239 LEU   A N    1 ? 1 
ATOM   3486  C  CA   . LEU   A  1 244 ? -34.916 2.853   40.774 1   29.282  ? 239 LEU   A CA   1 ? 1 
ATOM   3487  C  C    . LEU   A  1 244 ? -35.691 3.512   41.914 1   31.291  ? 239 LEU   A C    1 ? 1 
ATOM   3488  O  O    . LEU   A  1 244 ? -36.9   3.289   42.042 1   28.093  ? 239 LEU   A O    1 ? 1 
ATOM   3489  C  CB   . LEU   A  1 244 ? -35.084 3.588   39.451 1   30.332  ? 239 LEU   A CB   1 ? 1 
ATOM   3490  C  CG   . LEU   A  1 244 ? -34.278 3.027   38.26  1   33.179  ? 239 LEU   A CG   1 ? 1 
ATOM   3491  C  CD1  . LEU   A  1 244 ? -34.847 1.748   37.646 1   32.607  ? 239 LEU   A CD1  1 ? 1 
ATOM   3492  C  CD2  . LEU   A  1 244 ? -34.275 4.089   37.189 1   36.37   ? 239 LEU   A CD2  1 ? 1 
ATOM   3493  H  H    . LEU   A  1 244 ? -36.296 1.419   40.359 1   26.756  ? 239 LEU   A H    1 c 1 
ATOM   3494  H  HA   . LEU   A  1 244 ? -33.965 2.826   40.997 1   29.565  ? 239 LEU   A HA   1 c 1 
ATOM   3495  H  HB2  . LEU   A  1 244 ? -36.038 3.567   39.211 1   30.566  ? 239 LEU   A HB2  1 c 1 
ATOM   3496  H  HB3  . LEU   A  1 244 ? -34.83  4.529   39.599 1   30.975  ? 239 LEU   A HB3  1 c 1 
ATOM   3497  H  HG   . LEU   A  1 244 ? -33.346 2.86    38.553 1   33.292  ? 239 LEU   A HG   1 c 1 
ATOM   3498  H  HD11 . LEU   A  1 244 ? -34.715 0.989   38.234 1   32.553  ? 239 LEU   A HD11 1 c 1 
ATOM   3499  H  HD12 . LEU   A  1 244 ? -34.393 1.565   36.789 1   32.416  ? 239 LEU   A HD12 1 c 1 
ATOM   3500  H  HD13 . LEU   A  1 244 ? -35.794 1.886   37.499 1   32.302  ? 239 LEU   A HD13 1 c 1 
ATOM   3501  H  HD21 . LEU   A  1 244 ? -33.827 4.888   37.517 1   35.579  ? 239 LEU   A HD21 1 c 1 
ATOM   3502  H  HD22 . LEU   A  1 244 ? -35.19  4.309   36.945 1   35.248  ? 239 LEU   A HD22 1 c 1 
ATOM   3503  H  HD23 . LEU   A  1 244 ? -33.804 3.758   36.406 1   35.231  ? 239 LEU   A HD23 1 c 1 
ATOM   3504  N  N    . VAL   A  1 245 ? -34.999 4.361   42.699 1   28.421  ? 240 VAL   A N    1 ? 1 
ATOM   3505  C  CA   . VAL   A  1 245 ? -35.617 5.324   43.584 1   25.893  ? 240 VAL   A CA   1 ? 1 
ATOM   3506  C  C    . VAL   A  1 245 ? -35.688 6.606   42.764 1   32.268  ? 240 VAL   A C    1 ? 1 
ATOM   3507  O  O    . VAL   A  1 245 ? -34.658 7.196   42.392 1   26.279  ? 240 VAL   A O    1 ? 1 
ATOM   3508  C  CB   . VAL   A  1 245 ? -34.92  5.549   44.934 1   31.632  ? 240 VAL   A CB   1 ? 1 
ATOM   3509  C  CG1  . VAL   A  1 245 ? -35.585 6.637   45.78  1   28.245  ? 240 VAL   A CG1  1 ? 1 
ATOM   3510  C  CG2  . VAL   A  1 245 ? -34.861 4.239   45.703 1   30.761  ? 240 VAL   A CG2  1 ? 1 
ATOM   3511  H  H    . VAL   A  1 245 ? -34.086 4.334   42.683 1   28.677  ? 240 VAL   A H    1 c 1 
ATOM   3512  H  HA   . VAL   A  1 245 ? -36.516 5.021   43.796 1   28.344  ? 240 VAL   A HA   1 c 1 
ATOM   3513  H  HB   . VAL   A  1 245 ? -33.995 5.832   44.743 1   29.813  ? 240 VAL   A HB   1 c 1 
ATOM   3514  H  HG11 . VAL   A  1 245 ? -36.521 6.412   45.916 1   29.187  ? 240 VAL   A HG11 1 c 1 
ATOM   3515  H  HG12 . VAL   A  1 245 ? -35.519 7.501   45.339 1   29.42   ? 240 VAL   A HG12 1 c 1 
ATOM   3516  H  HG13 . VAL   A  1 245 ? -35.138 6.689   46.643 1   29.712  ? 240 VAL   A HG13 1 c 1 
ATOM   3517  H  HG21 . VAL   A  1 245 ? -34.436 4.39    46.561 1   31.396  ? 240 VAL   A HG21 1 c 1 
ATOM   3518  H  HG22 . VAL   A  1 245 ? -34.35  3.591   45.203 1   30.84   ? 240 VAL   A HG22 1 c 1 
ATOM   3519  H  HG23 . VAL   A  1 245 ? -35.763 3.902   45.843 1   30.846  ? 240 VAL   A HG23 1 c 1 
ATOM   3520  N  N    . LEU   A  1 246 ? -36.94  6.999   42.464 1   27.205  ? 241 LEU   A N    1 ? 1 
ATOM   3521  C  CA   . LEU   A  1 246 ? -37.26  8.24    41.804 1   28.964  ? 241 LEU   A CA   1 ? 1 
ATOM   3522  C  C    . LEU   A  1 246 ? -37.603 9.212   42.94  1   29.524  ? 241 LEU   A C    1 ? 1 
ATOM   3523  O  O    . LEU   A  1 246 ? -38.227 8.777   43.919 1   29.849  ? 241 LEU   A O    1 ? 1 
ATOM   3524  C  CB   . LEU   A  1 246 ? -38.444 8.022   40.854 1   32.395  ? 241 LEU   A CB   1 ? 1 
ATOM   3525  C  CG   . LEU   A  1 246 ? -38.157 7.332   39.512 1   35.695  ? 241 LEU   A CG   1 ? 1 
ATOM   3526  C  CD1  . LEU   A  1 246 ? -37.508 5.989   39.563 1   39.856  ? 241 LEU   A CD1  1 ? 1 
ATOM   3527  C  CD2  . LEU   A  1 246 ? -39.463 7.248   38.755 1   31.938  ? 241 LEU   A CD2  1 ? 1 
ATOM   3528  H  H    . LEU   A  1 246 ? -37.64  6.457   42.69  1   28.552  ? 241 LEU   A H    1 c 1 
ATOM   3529  H  HA   . LEU   A  1 246 ? -36.487 8.565   41.29  1   29.376  ? 241 LEU   A HA   1 c 1 
ATOM   3530  H  HB2  . LEU   A  1 246 ? -39.137 7.506   41.326 1   32.105  ? 241 LEU   A HB2  1 c 1 
ATOM   3531  H  HB3  . LEU   A  1 246 ? -38.842 8.902   40.661 1   32.35   ? 241 LEU   A HB3  1 c 1 
ATOM   3532  H  HG   . LEU   A  1 246 ? -37.555 7.926   38.993 1   35.206  ? 241 LEU   A HG   1 c 1 
ATOM   3533  H  HD11 . LEU   A  1 246 ? -36.634 6.065   39.98  1   38.554  ? 241 LEU   A HD11 1 c 1 
ATOM   3534  H  HD12 . LEU   A  1 246 ? -37.401 5.644   38.661 1   38.204  ? 241 LEU   A HD12 1 c 1 
ATOM   3535  H  HD13 . LEU   A  1 246 ? -38.062 5.379   40.079 1   38.368  ? 241 LEU   A HD13 1 c 1 
ATOM   3536  H  HD21 . LEU   A  1 246 ? -39.815 8.142   38.611 1   33.061  ? 241 LEU   A HD21 1 c 1 
ATOM   3537  H  HD22 . LEU   A  1 246 ? -40.104 6.729   39.27  1   32.834  ? 241 LEU   A HD22 1 c 1 
ATOM   3538  H  HD23 . LEU   A  1 246 ? -39.317 6.818   37.896 1   32.748  ? 241 LEU   A HD23 1 c 1 
ATOM   3539  N  N    . GLU   A  1 247 ? -37.231 10.498  42.79  1   29.635  ? 242 GLU   A N    1 ? 1 
ATOM   3540  C  CA   . GLU   A  1 247 ? -37.392 11.487  43.859 1   30.465  ? 242 GLU   A CA   1 ? 1 
ATOM   3541  C  C    . GLU   A  1 247 ? -37.612 12.871  43.268 1   34.461  ? 242 GLU   A C    1 ? 1 
ATOM   3542  O  O    . GLU   A  1 247 ? -36.974 13.239  42.28  1   34.08   ? 242 GLU   A O    1 ? 1 
ATOM   3543  C  CB   . GLU   A  1 247 ? -36.147 11.354  44.739 1   34.126  ? 242 GLU   A CB   1 ? 1 
ATOM   3544  C  CG   . GLU   A  1 247 ? -36.18  12.148  46.028 1   36.313  ? 242 GLU   A CG   1 ? 1 
ATOM   3545  C  CD   . GLU   A  1 247 ? -35.124 11.781  47.043 1   38.057  ? 242 GLU   A CD   1 ? 1 
ATOM   3546  O  OE1  . GLU   A  1 247 ? -34.298 10.827  46.915 1   38.217  ? 242 GLU   A OE1  1 ? 1 
ATOM   3547  O  OE2  . GLU   A  1 247 ? -35.171 12.446  48.084 1   41.83   ? 242 GLU   A OE2  1 ? 1 
ATOM   3548  H  H    . GLU   A  1 247 ? -36.857 10.765  41.999 1   29.742  ? 242 GLU   A H    1 c 1 
ATOM   3549  H  HA   . GLU   A  1 247 ? -38.17  11.247  44.397 1   31.658  ? 242 GLU   A HA   1 c 1 
ATOM   3550  H  HB2  . GLU   A  1 247 ? -36.022 10.411  44.967 1   33.469  ? 242 GLU   A HB2  1 c 1 
ATOM   3551  H  HB3  . GLU   A  1 247 ? -35.367 11.64   44.22  1   33.746  ? 242 GLU   A HB3  1 c 1 
ATOM   3552  H  HG2  . GLU   A  1 247 ? -36.082 13.099  45.814 1   36.475  ? 242 GLU   A HG2  1 c 1 
ATOM   3553  H  HG3  . GLU   A  1 247 ? -37.058 12.037  46.445 1   36.182  ? 242 GLU   A HG3  1 c 1 
ATOM   3554  N  N    . GLU   A  1 248 ? -38.52  13.662  43.88  1   35.094  ? 243 GLU   A N    1 ? 1 
ATOM   3555  C  CA   . GLU   A  1 248 ? -38.657 15.058  43.488 1   38.412  ? 243 GLU   A CA   1 ? 1 
ATOM   3556  C  C    . GLU   A  1 248 ? -37.337 15.807  43.775 1   36.207  ? 243 GLU   A C    1 ? 1 
ATOM   3557  O  O    . GLU   A  1 248 ? -36.676 15.531  44.763 1   32.611  ? 243 GLU   A O    1 ? 1 
ATOM   3558  C  CB   . GLU   A  1 248 ? -39.882 15.691  44.139 1   36.383  ? 243 GLU   A CB   1 ? 1 
ATOM   3559  C  CG   . GLU   A  1 248 ? -40.209 17.068  43.56  1   39.135  ? 243 GLU   A CG   1 ? 1 
ATOM   3560  C  CD   . GLU   A  1 248 ? -39.436 18.23   44.181 1   40.686  ? 243 GLU   A CD   1 ? 1 
ATOM   3561  O  OE1  . GLU   A  1 248 ? -39.101 18.121  45.377 1   35.923  ? 243 GLU   A OE1  1 ? 1 
ATOM   3562  O  OE2  . GLU   A  1 248 ? -39.102 19.196  43.445 1   43.594  ? 243 GLU   A OE2  1 ? 1 
ATOM   3563  H  H    . GLU   A  1 248 ? -39.053 13.334  44.547 1   35.578  ? 243 GLU   A H    1 c 1 
ATOM   3564  H  HA   . GLU   A  1 248 ? -38.825 15.066  42.527 1   36.567  ? 243 GLU   A HA   1 c 1 
ATOM   3565  H  HB2  . GLU   A  1 248 ? -40.651 15.12   43.995 1   37.071  ? 243 GLU   A HB2  1 c 1 
ATOM   3566  H  HB3  . GLU   A  1 248 ? -39.734 15.729  45.104 1   37.745  ? 243 GLU   A HB3  1 c 1 
ATOM   3567  H  HG2  . GLU   A  1 248 ? -40.033 17.064  42.596 1   38.582  ? 243 GLU   A HG2  1 c 1 
ATOM   3568  H  HG3  . GLU   A  1 248 ? -41.154 17.243  43.673 1   38.748  ? 243 GLU   A HG3  1 c 1 
ATOM   3569  N  N    . LEU   A  1 249 ? -36.95  16.707  42.87  1   40.078  ? 244 LEU   A N    1 ? 1 
ATOM   3570  C  CA   . LEU   A  1 249 ? -35.62  17.319  42.88  1   41.561  ? 244 LEU   A CA   1 ? 1 
ATOM   3571  C  C    . LEU   A  1 249 ? -35.384 18.107  44.177 1   42.4    ? 244 LEU   A C    1 ? 1 
ATOM   3572  O  O    . LEU   A  1 249 ? -34.352 17.918  44.81  1   39.963  ? 244 LEU   A O    1 ? 1 
ATOM   3573  C  CB   . LEU   A  1 249 ? -35.416 18.193  41.65  1   41.183  ? 244 LEU   A CB   1 ? 1 
ATOM   3574  C  CG   . LEU   A  1 249 ? -34.147 19.059  41.615 1   42.946  ? 244 LEU   A CG   1 ? 1 
ATOM   3575  C  CD1  . LEU   A  1 249 ? -32.889 18.209  41.732 1   37.883  ? 244 LEU   A CD1  1 ? 1 
ATOM   3576  C  CD2  . LEU   A  1 249 ? -34.146 19.867  40.329 1   45.232  ? 244 LEU   A CD2  1 ? 1 
ATOM   3577  H  H    . LEU   A  1 249 ? -37.543 16.967  42.223 1   39.164  ? 244 LEU   A H    1 c 1 
ATOM   3578  H  HA   . LEU   A  1 249 ? -34.962 16.579  42.853 1   41.072  ? 244 LEU   A HA   1 c 1 
ATOM   3579  H  HB2  . LEU   A  1 249 ? -35.411 17.606  40.859 1   41.114  ? 244 LEU   A HB2  1 c 1 
ATOM   3580  H  HB3  . LEU   A  1 249 ? -36.195 18.79   41.565 1   41.66   ? 244 LEU   A HB3  1 c 1 
ATOM   3581  H  HG   . LEU   A  1 249 ? -34.165 19.707  42.364 1   42.638  ? 244 LEU   A HG   1 c 1 
ATOM   3582  H  HD11 . LEU   A  1 249 ? -32.895 17.708  42.562 1   39.446  ? 244 LEU   A HD11 1 c 1 
ATOM   3583  H  HD12 . LEU   A  1 249 ? -32.118 18.79   41.726 1   39.961  ? 244 LEU   A HD12 1 c 1 
ATOM   3584  H  HD13 . LEU   A  1 249 ? -32.84  17.595  40.982 1   38.934  ? 244 LEU   A HD13 1 c 1 
ATOM   3585  H  HD21 . LEU   A  1 249 ? -34.936 20.433  40.3   1   44.606  ? 244 LEU   A HD21 1 c 1 
ATOM   3586  H  HD22 . LEU   A  1 249 ? -34.154 19.264  39.566 1   44.015  ? 244 LEU   A HD22 1 c 1 
ATOM   3587  H  HD23 . LEU   A  1 249 ? -33.349 20.422  40.294 1   44.853  ? 244 LEU   A HD23 1 c 1 
ATOM   3588  N  N    . GLU   A  1 250 ? -36.341 18.978  44.561 1   44.027  ? 245 GLU   A N    1 ? 1 
ATOM   3589  C  CA   . GLU   A  1 250 ? -36.218 19.781  45.782 1   45.947  ? 245 GLU   A CA   1 ? 1 
ATOM   3590  C  C    . GLU   A  1 250 ? -36.111 18.925  47.044 1   41.856  ? 245 GLU   A C    1 ? 1 
ATOM   3591  O  O    . GLU   A  1 250 ? -35.242 19.203  47.864 1   39.869  ? 245 GLU   A O    1 ? 1 
ATOM   3592  C  CB   . GLU   A  1 250 ? -37.259 20.907  45.839 1   45.093  ? 245 GLU   A CB   1 ? 1 
ATOM   3593  C  CG   . GLU   A  1 250 ? -37.032 21.952  44.748 1   49.283  ? 245 GLU   A CG   1 ? 1 
ATOM   3594  C  CD   . GLU   A  1 250 ? -35.604 22.51   44.686 1   51.208  ? 245 GLU   A CD   1 ? 1 
ATOM   3595  O  OE1  . GLU   A  1 250 ? -35.073 22.906  45.745 1   54.344  ? 245 GLU   A OE1  1 ? 1 
ATOM   3596  O  OE2  . GLU   A  1 250 ? -34.977 22.415  43.625 1   54.567  ? 245 GLU   A OE2  1 ? 1 
ATOM   3597  H  H    . GLU   A  1 250 ? -37.034 19.157  43.99  1   43.698  ? 245 GLU   A H    1 c 1 
ATOM   3598  H  HA   . GLU   A  1 250 ? -35.342 20.216  45.724 1   44.927  ? 245 GLU   A HA   1 c 1 
ATOM   3599  H  HB2  . GLU   A  1 250 ? -38.154 20.532  45.741 1   45.89   ? 245 GLU   A HB2  1 c 1 
ATOM   3600  H  HB3  . GLU   A  1 250 ? -37.211 21.34   46.717 1   46.803  ? 245 GLU   A HB3  1 c 1 
ATOM   3601  H  HG2  . GLU   A  1 250 ? -37.246 21.552  43.878 1   48.222  ? 245 GLU   A HG2  1 c 1 
ATOM   3602  H  HG3  . GLU   A  1 250 ? -37.65  22.696  44.88  1   48.975  ? 245 GLU   A HG3  1 c 1 
ATOM   3603  N  N    . HIS   A  1 251 ? -36.911 17.851  47.12  1   42.843  ? 246 HIS   A N    1 ? 1 
ATOM   3604  C  CA   . HIS   A  1 251 ? -36.8   16.807  48.142 1   44.631  ? 246 HIS   A CA   1 ? 1 
ATOM   3605  C  C    . HIS   A  1 251 ? -35.396 16.185  48.203 1   41.75   ? 246 HIS   A C    1 ? 1 
ATOM   3606  O  O    . HIS   A  1 251 ? -34.829 16.064  49.29  1   50.692  ? 246 HIS   A O    1 ? 1 
ATOM   3607  C  CB   . HIS   A  1 251 ? -37.871 15.721  47.924 1   43.123  ? 246 HIS   A CB   1 ? 1 
ATOM   3608  C  CG   . HIS   A  1 251 ? -38.059 14.792  49.068 1   42.664  ? 246 HIS   A CG   1 ? 1 
ATOM   3609  N  ND1  . HIS   A  1 251 ? -37.305 13.651  49.219 1   39.846  ? 246 HIS   A ND1  1 ? 1 
ATOM   3610  C  CD2  . HIS   A  1 251 ? -38.934 14.815  50.097 1   40.443  ? 246 HIS   A CD2  1 ? 1 
ATOM   3611  C  CE1  . HIS   A  1 251 ? -37.693 13.019  50.322 1   41.545  ? 246 HIS   A CE1  1 ? 1 
ATOM   3612  N  NE2  . HIS   A  1 251 ? -38.691 13.71   50.866 1   40.45   ? 246 HIS   A NE2  1 ? 1 
ATOM   3613  H  H    . HIS   A  1 251 ? -37.587 17.776  46.509 1   42.543  ? 246 HIS   A H    1 c 1 
ATOM   3614  H  HA   . HIS   A  1 251 ? -36.979 17.237  49.014 1   43.924  ? 246 HIS   A HA   1 c 1 
ATOM   3615  H  HB2  . HIS   A  1 251 ? -38.73  16.159  47.736 1   43.151  ? 246 HIS   A HB2  1 c 1 
ATOM   3616  H  HB3  . HIS   A  1 251 ? -37.631 15.196  47.138 1   42.761  ? 246 HIS   A HB3  1 c 1 
ATOM   3617  H  HD1  . HIS   A  1 251 ? -36.662 13.388  48.666 0   39.1    ? 246 HIS   A HD1  1 c 1 
ATOM   3618  H  HD2  . HIS   A  1 251 ? -39.584 15.468  50.266 1   41.201  ? 246 HIS   A HD2  1 c 1 
ATOM   3619  H  HE1  . HIS   A  1 251 ? -37.332 12.213  50.651 1   40.749  ? 246 HIS   A HE1  1 c 1 
ATOM   3620  H  HE2  . HIS   A  1 251 ? -39.135 13.478  51.586 0   38.72   ? 246 HIS   A HE2  1 c 1 
ATOM   3621  N  N    . ALA   A  1 252 ? -34.839 15.825  47.031 1   42.242  ? 247 ALA   A N    1 ? 1 
ATOM   3622  C  CA   . ALA   A  1 252 ? -33.517 15.207  46.929 1   38.492  ? 247 ALA   A CA   1 ? 1 
ATOM   3623  C  C    . ALA   A  1 252 ? -32.411 16.184  47.379 1   38.349  ? 247 ALA   A C    1 ? 1 
ATOM   3624  O  O    . ALA   A  1 252 ? -31.562 15.817  48.195 1   39.646  ? 247 ALA   A O    1 ? 1 
ATOM   3625  C  CB   . ALA   A  1 252 ? -33.28  14.709  45.519 1   34.692  ? 247 ALA   A CB   1 ? 1 
ATOM   3626  H  H    . ALA   A  1 252 ? -35.313 15.954  46.259 1   40.66   ? 247 ALA   A H    1 c 1 
ATOM   3627  H  HA   . ALA   A  1 252 ? -33.496 14.43   47.546 1   38.439  ? 247 ALA   A HA   1 c 1 
ATOM   3628  H  HB1  . ALA   A  1 252 ? -33.959 14.055  45.285 1   35.28   ? 247 ALA   A HB1  1 c 1 
ATOM   3629  H  HB2  . ALA   A  1 252 ? -33.324 15.452  44.896 1   35.806  ? 247 ALA   A HB2  1 c 1 
ATOM   3630  H  HB3  . ALA   A  1 252 ? -32.404 14.296  45.461 1   35.727  ? 247 ALA   A HB3  1 c 1 
ATOM   3631  N  N    . ARG   A  1 253 ? -32.431 17.391  46.798 1   42.754  ? 248 ARG   A N    1 ? 1 
ATOM   3632  C  CA   . ARG   A  1 253 ? -31.541 18.505  47.142 1   48.452  ? 248 ARG   A CA   1 ? 1 
ATOM   3633  C  C    . ARG   A  1 253 ? -31.527 18.801  48.647 1   49.844  ? 248 ARG   A C    1 ? 1 
ATOM   3634  O  O    . ARG   A  1 253 ? -30.438 18.836  49.231 1   45.982  ? 248 ARG   A O    1 ? 1 
ATOM   3635  C  CB   . ARG   A  1 253 ? -31.909 19.786  46.385 1   46.098  ? 248 ARG   A CB   1 ? 1 
ATOM   3636  C  CG   . ARG   A  1 253 ? -31.356 19.833  44.971 1   45.594  ? 248 ARG   A CG   1 ? 1 
ATOM   3637  C  CD   . ARG   A  1 253 ? -31.749 21.137  44.332 1   51.203  ? 248 ARG   A CD   1 ? 1 
ATOM   3638  N  NE   . ARG   A  1 253 ? -31.038 21.424  43.081 1   52.409  ? 248 ARG   A NE   1 ? 1 
ATOM   3639  C  CZ   . ARG   A  1 253 ? -31.506 22.078  42.01  1   52.838  ? 248 ARG   A CZ   1 ? 1 
ATOM   3640  N  NH1  . ARG   A  1 253 ? -32.711 22.664  42.011 1   50.245  ? 248 ARG   A NH1  1 ? 1 
ATOM   3641  N  NH2  . ARG   A  1 253 ? -30.726 22.19   40.946 1   52.034  ? 248 ARG   A NH2  1 ? 1 
ATOM   3642  H  H    . ARG   A  1 253 ? -33.024 17.527  46.115 1   42.472  ? 248 ARG   A H    1 c 1 
ATOM   3643  H  HA   . ARG   A  1 253 ? -30.622 18.248  46.871 1   46.961  ? 248 ARG   A HA   1 c 1 
ATOM   3644  H  HB2  . ARG   A  1 253 ? -32.886 19.866  46.346 1   46.471  ? 248 ARG   A HB2  1 c 1 
ATOM   3645  H  HB3  . ARG   A  1 253 ? -31.568 20.564  46.878 1   47.331  ? 248 ARG   A HB3  1 c 1 
ATOM   3646  H  HG2  . ARG   A  1 253 ? -30.377 19.761  44.993 1   47.107  ? 248 ARG   A HG2  1 c 1 
ATOM   3647  H  HG3  . ARG   A  1 253 ? -31.72  19.087  44.445 1   46.338  ? 248 ARG   A HG3  1 c 1 
ATOM   3648  H  HD2  . ARG   A  1 253 ? -32.706 21.074  44.159 1   49.89   ? 248 ARG   A HD2  1 c 1 
ATOM   3649  H  HD3  . ARG   A  1 253 ? -31.605 21.88   44.953 1   50.682  ? 248 ARG   A HD3  1 c 1 
ATOM   3650  H  HE   . ARG   A  1 253 ? -30.215 21.131  43.057 1   52.141  ? 248 ARG   A HE   1 c 1 
ATOM   3651  H  HH11 . ARG   A  1 253 ? -33.201 22.77   42.743 1   51.312  ? 248 ARG   A HH11 1 c 1 
ATOM   3652  H  HH12 . ARG   A  1 253 ? -33.042 22.988  41.249 1   51.083  ? 248 ARG   A HH12 1 c 1 
ATOM   3653  H  HH21 . ARG   A  1 253 ? -29.899 21.876  40.938 1   52.306  ? 248 ARG   A HH21 1 c 1 
ATOM   3654  H  HH22 . ARG   A  1 253 ? -31.02  22.592  40.214 1   52.236  ? 248 ARG   A HH22 1 c 1 
ATOM   3655  N  N    . ALA   A  1 254 ? -32.719 18.914  49.264 1   44.747  ? 249 ALA   A N    1 ? 1 
ATOM   3656  C  CA   . ALA   A  1 254 ? -32.859 19.261  50.675 1   52.683  ? 249 ALA   A CA   1 ? 1 
ATOM   3657  C  C    . ALA   A  1 254 ? -32.152 18.275  51.611 1   51.742  ? 249 ALA   A C    1 ? 1 
ATOM   3658  O  O    . ALA   A  1 254 ? -31.496 18.703  52.558 1   49.35   ? 249 ALA   A O    1 ? 1 
ATOM   3659  C  CB   . ALA   A  1 254 ? -34.32  19.401  51.044 1   55.163  ? 249 ALA   A CB   1 ? 1 
ATOM   3660  H  H    . ALA   A  1 254 ? -33.481 18.788  48.774 1   47.446  ? 249 ALA   A H    1 c 1 
ATOM   3661  H  HA   . ALA   A  1 254 ? -32.425 20.149  50.802 1   51.784  ? 249 ALA   A HA   1 c 1 
ATOM   3662  H  HB1  . ALA   A  1 254 ? -34.726 20.103  50.508 1   54.309  ? 249 ALA   A HB1  1 c 1 
ATOM   3663  H  HB2  . ALA   A  1 254 ? -34.782 18.562  50.879 1   53.732  ? 249 ALA   A HB2  1 c 1 
ATOM   3664  H  HB3  . ALA   A  1 254 ? -34.398 19.631  51.985 1   54.758  ? 249 ALA   A HB3  1 c 1 
ATOM   3665  N  N    . ARG   A  1 255 ? -32.236 16.969  51.327 1   46.934  ? 250 ARG   A N    1 ? 1 
ATOM   3666  C  CA   . ARG   A  1 255 ? -31.552 15.97   52.141 1   46.141  ? 250 ARG   A CA   1 ? 1 
ATOM   3667  C  C    . ARG   A  1 255 ? -30.11  15.691  51.687 1   42.685  ? 250 ARG   A C    1 ? 1 
ATOM   3668  O  O    . ARG   A  1 255 ? -29.521 14.791  52.257 1   45.704  ? 250 ARG   A O    1 ? 1 
ATOM   3669  C  CB   . ARG   A  1 255 ? -32.394 14.694  52.198 1   48.608  ? 250 ARG   A CB   1 ? 1 
ATOM   3670  C  CG   . ARG   A  1 255 ? -32.434 13.841  50.943 1   46.707  ? 250 ARG   A CG   1 ? 1 
ATOM   3671  C  CD   . ARG   A  1 255 ? -33.408 12.694  51.155 1   47.831  ? 250 ARG   A CD   1 ? 1 
ATOM   3672  N  NE   . ARG   A  1 255 ? -33.316 11.761  50.035 1   43.872  ? 250 ARG   A NE   1 ? 1 
ATOM   3673  C  CZ   . ARG   A  1 255 ? -32.393 10.802  49.789 1   42.914  ? 250 ARG   A CZ   1 ? 1 
ATOM   3674  N  NH1  . ARG   A  1 255 ? -31.462 10.481  50.678 1   45.462  ? 250 ARG   A NH1  1 ? 1 
ATOM   3675  N  NH2  . ARG   A  1 255 ? -32.397 10.143  48.629 1   36.903  ? 250 ARG   A NH2  1 ? 1 
ATOM   3676  H  H    . ARG   A  1 255 ? -32.746 16.688  50.623 1   47.185  ? 250 ARG   A H    1 c 1 
ATOM   3677  H  HA   . ARG   A  1 255 ? -31.514 16.28   53.082 1   46.89   ? 250 ARG   A HA   1 c 1 
ATOM   3678  H  HB2  . ARG   A  1 255 ? -32.06  14.141  52.935 1   47.663  ? 250 ARG   A HB2  1 c 1 
ATOM   3679  H  HB3  . ARG   A  1 255 ? -33.314 14.951  52.422 1   47.424  ? 250 ARG   A HB3  1 c 1 
ATOM   3680  H  HG2  . ARG   A  1 255 ? -32.727 14.38   50.177 1   47.167  ? 250 ARG   A HG2  1 c 1 
ATOM   3681  H  HG3  . ARG   A  1 255 ? -31.546 13.47   50.751 1   47.383  ? 250 ARG   A HG3  1 c 1 
ATOM   3682  H  HD2  . ARG   A  1 255 ? -33.211 12.229  51.992 1   46.785  ? 250 ARG   A HD2  1 c 1 
ATOM   3683  H  HD3  . ARG   A  1 255 ? -34.321 13.045  51.211 1   46.463  ? 250 ARG   A HD3  1 c 1 
ATOM   3684  H  HE   . ARG   A  1 255 ? -33.957 11.83   49.477 1   43.983  ? 250 ARG   A HE   1 c 1 
ATOM   3685  H  HH11 . ARG   A  1 255 ? -31.395 10.879  51.458 1   45.178  ? 250 ARG   A HH11 1 c 1 
ATOM   3686  H  HH12 . ARG   A  1 255 ? -30.865 9.851   50.504 1   44.497  ? 250 ARG   A HH12 1 c 1 
ATOM   3687  H  HH21 . ARG   A  1 255 ? -33.003 10.298  48.023 1   38.395  ? 250 ARG   A HH21 1 c 1 
ATOM   3688  H  HH22 . ARG   A  1 255 ? -31.787 9.529   48.443 1   38.622  ? 250 ARG   A HH22 1 c 1 
ATOM   3689  N  N    . GLY   A  1 256 ? -29.576 16.379  50.66  1   42.532  ? 251 GLY   A N    1 ? 1 
ATOM   3690  C  CA   . GLY   A  1 256 ? -28.233 16.154  50.148 1   46.548  ? 251 GLY   A CA   1 ? 1 
ATOM   3691  C  C    . GLY   A  1 256 ? -28.066 14.805  49.445 1   47.404  ? 251 GLY   A C    1 ? 1 
ATOM   3692  O  O    . GLY   A  1 256 ? -26.998 14.218  49.541 1   43.201  ? 251 GLY   A O    1 ? 1 
ATOM   3693  H  H    . GLY   A  1 256 ? -30.066 17.013  50.234 1   43.666  ? 251 GLY   A H    1 c 1 
ATOM   3694  H  HA2  . GLY   A  1 256 ? -28.01  16.877  49.516 1   45.946  ? 251 GLY   A HA2  1 c 1 
ATOM   3695  H  HA3  . GLY   A  1 256 ? -27.596 16.207  50.899 1   46.387  ? 251 GLY   A HA3  1 c 1 
ATOM   3696  N  N    . ALA   A  1 257 ? -29.097 14.323  48.72  1   42.547  ? 252 ALA   A N    1 ? 1 
ATOM   3697  C  CA   . ALA   A  1 257 ? -29.028 13.052  48.012 1   39.566  ? 252 ALA   A CA   1 ? 1 
ATOM   3698  C  C    . ALA   A  1 257 ? -28.031 13.141  46.853 1   35.722  ? 252 ALA   A C    1 ? 1 
ATOM   3699  O  O    . ALA   A  1 257 ? -27.873 14.218  46.273 1   41.964  ? 252 ALA   A O    1 ? 1 
ATOM   3700  C  CB   . ALA   A  1 257 ? -30.397 12.689  47.466 1   36.239  ? 252 ALA   A CB   1 ? 1 
ATOM   3701  H  H    . ALA   A  1 257 ? -29.859 14.823  48.638 1   42.918  ? 252 ALA   A H    1 c 1 
ATOM   3702  H  HA   . ALA   A  1 257 ? -28.734 12.355  48.66  1   38.895  ? 252 ALA   A HA   1 c 1 
ATOM   3703  H  HB1  . ALA   A  1 257 ? -31.036 12.658  48.193 1   37.252  ? 252 ALA   A HB1  1 c 1 
ATOM   3704  H  HB2  . ALA   A  1 257 ? -30.681 13.362  46.825 1   37.032  ? 252 ALA   A HB2  1 c 1 
ATOM   3705  H  HB3  . ALA   A  1 257 ? -30.359 11.823  47.027 1   36.727  ? 252 ALA   A HB3  1 c 1 
ATOM   3706  N  N    . ARG   A  1 258 ? -27.366 12.022  46.545 1   38.805  ? 253 ARG   A N    1 ? 1 
ATOM   3707  C  CA   A ARG   A  1 258 ? -26.598 11.874  45.321 0.5 38.685  ? 253 ARG   A CA   1 ? 1 
ATOM   3708  C  CA   B ARG   A  1 258 ? -26.599 11.877  45.321 0.5 39.92   ? 253 ARG   A CA   1 ? 1 
ATOM   3709  C  C    . ARG   A  1 258 ? -27.577 11.613  44.174 1   38.24   ? 253 ARG   A C    1 ? 1 
ATOM   3710  O  O    . ARG   A  1 258 ? -28.316 10.643  44.224 1   44.066  ? 253 ARG   A O    1 ? 1 
ATOM   3711  C  CB   A ARG   A  1 258 ? -25.547 10.782  45.536 0.5 39.23   ? 253 ARG   A CB   1 ? 1 
ATOM   3712  C  CB   B ARG   A  1 258 ? -25.553 10.78   45.529 0.5 42.365  ? 253 ARG   A CB   1 ? 1 
ATOM   3713  C  CG   A ARG   A  1 258 ? -24.733 10.407  44.301 0.5 40.902  ? 253 ARG   A CG   1 ? 1 
ATOM   3714  C  CG   B ARG   A  1 258 ? -24.686 10.464  44.314 0.5 46.341  ? 253 ARG   A CG   1 ? 1 
ATOM   3715  C  CD   A ARG   A  1 258 ? -25.268 9.174   43.539 0.5 40.018  ? 253 ARG   A CD   1 ? 1 
ATOM   3716  C  CD   B ARG   A  1 258 ? -25.279 9.407   43.368 0.5 47.572  ? 253 ARG   A CD   1 ? 1 
ATOM   3717  N  NE   A ARG   A  1 258 ? -24.996 7.927   44.266 0.5 37.106  ? 253 ARG   A NE   1 ? 1 
ATOM   3718  N  NE   B ARG   A  1 258 ? -26.191 8.523   44.1   0.5 49.221  ? 253 ARG   A NE   1 ? 1 
ATOM   3719  C  CZ   A ARG   A  1 258 ? -25.908 7.261   44.946 0.5 37.983  ? 253 ARG   A CZ   1 ? 1 
ATOM   3720  C  CZ   B ARG   A  1 258 ? -25.883 7.313   44.521 0.5 47.182  ? 253 ARG   A CZ   1 ? 1 
ATOM   3721  N  NH1  A ARG   A  1 258 ? -27.14  7.735   45.023 0.5 38.437  ? 253 ARG   A NH1  1 ? 1 
ATOM   3722  N  NH1  B ARG   A  1 258 ? -24.726 6.784   44.203 0.5 48.36   ? 253 ARG   A NH1  1 ? 1 
ATOM   3723  N  NH2  A ARG   A  1 258 ? -25.584 6.159   45.587 0.5 36.907  ? 253 ARG   A NH2  1 ? 1 
ATOM   3724  N  NH2  B ARG   A  1 258 ? -26.755 6.615   45.209 0.5 47.431  ? 253 ARG   A NH2  1 ? 1 
ATOM   3725  H  H    A ARG   A  1 258 ? -27.384 11.315  47.124 0.5 37.946  ? 253 ARG   A H    1 c 1 
ATOM   3726  H  H    B ARG   A  1 258 ? -27.384 11.315  47.124 0.5 38.261  ? 253 ARG   A H    1 c 1 
ATOM   3727  H  HA   A ARG   A  1 258 ? -26.097 12.711  45.156 0.5 39.091  ? 253 ARG   A HA   1 c 1 
ATOM   3728  H  HA   B ARG   A  1 258 ? -26.097 12.714  45.156 0.5 40.125  ? 253 ARG   A HA   1 c 1 
ATOM   3729  H  HB2  A ARG   A  1 258 ? -24.93  11.08   46.238 0.5 40.065  ? 253 ARG   A HB2  1 c 1 
ATOM   3730  H  HB2  B ARG   A  1 258 ? -24.966 11.049  46.268 0.5 43.226  ? 253 ARG   A HB2  1 c 1 
ATOM   3731  H  HB3  A ARG   A  1 258 ? -26.001 9.977   45.866 0.5 39.348  ? 253 ARG   A HB3  1 c 1 
ATOM   3732  H  HB3  B ARG   A  1 258 ? -26.015 9.96    45.802 0.5 42.484  ? 253 ARG   A HB3  1 c 1 
ATOM   3733  H  HG2  A ARG   A  1 258 ? -24.714 11.173  43.687 0.5 40.343  ? 253 ARG   A HG2  1 c 1 
ATOM   3734  H  HG2  B ARG   A  1 258 ? -24.539 11.292  43.806 0.5 45.774  ? 253 ARG   A HG2  1 c 1 
ATOM   3735  H  HG3  A ARG   A  1 258 ? -23.807 10.229  44.575 0.5 40.603  ? 253 ARG   A HG3  1 c 1 
ATOM   3736  H  HG3  B ARG   A  1 258 ? -23.808 10.152  44.624 0.5 45.905  ? 253 ARG   A HG3  1 c 1 
ATOM   3737  H  HD2  A ARG   A  1 258 ? -26.225 9.246   43.384 0.5 39.073  ? 253 ARG   A HD2  1 c 1 
ATOM   3738  H  HD2  B ARG   A  1 258 ? -25.766 9.848   42.643 0.5 47.309  ? 253 ARG   A HD2  1 c 1 
ATOM   3739  H  HD3  A ARG   A  1 258 ? -24.83  9.133   42.663 0.5 39.072  ? 253 ARG   A HD3  1 c 1 
ATOM   3740  H  HD3  B ARG   A  1 258 ? -24.558 8.875   42.974 0.5 47.414  ? 253 ARG   A HD3  1 c 1 
ATOM   3741  H  HE   A ARG   A  1 258 ? -24.185 7.608   44.25  0.5 38.147  ? 253 ARG   A HE   1 c 1 
ATOM   3742  H  HE   B ARG   A  1 258 ? -26.997 8.801   44.265 0.5 48.164  ? 253 ARG   A HE   1 c 1 
ATOM   3743  H  HH11 A ARG   A  1 258 ? -27.344 8.497   44.624 0.5 38.245  ? 253 ARG   A HH11 1 c 1 
ATOM   3744  H  HH11 B ARG   A  1 258 ? -24.153 7.244   43.711 0.5 48.026  ? 253 ARG   A HH11 1 c 1 
ATOM   3745  H  HH12 A ARG   A  1 258 ? -27.754 7.289   45.477 0.5 38.179  ? 253 ARG   A HH12 1 c 1 
ATOM   3746  H  HH12 B ARG   A  1 258 ? -24.524 5.969   44.482 0.5 47.959  ? 253 ARG   A HH12 1 c 1 
ATOM   3747  H  HH21 A ARG   A  1 258 ? -24.755 5.852   45.541 0.5 37.391  ? 253 ARG   A HH21 1 c 1 
ATOM   3748  H  HH21 B ARG   A  1 258 ? -27.6   6.902   45.266 0.5 47.207  ? 253 ARG   A HH21 1 c 1 
ATOM   3749  H  HH22 A ARG   A  1 258 ? -26.194 5.732   46.064 0.5 37.262  ? 253 ARG   A HH22 1 c 1 
ATOM   3750  H  HH22 B ARG   A  1 258 ? -26.481 5.871   45.624 0.5 47.34   ? 253 ARG   A HH22 1 c 1 
ATOM   3751  N  N    . ILE   A  1 259 ? -27.551 12.463  43.141 1   36.078  ? 254 ILE   A N    1 ? 1 
ATOM   3752  C  CA   . ILE   A  1 259 ? -28.41  12.403  41.98  1   37.273  ? 254 ILE   A CA   1 ? 1 
ATOM   3753  C  C    . ILE   A  1 259 ? -27.59  11.759  40.871 1   40.605  ? 254 ILE   A C    1 ? 1 
ATOM   3754  O  O    . ILE   A  1 259 ? -26.552 12.323  40.493 1   35.626  ? 254 ILE   A O    1 ? 1 
ATOM   3755  C  CB   . ILE   A  1 259 ? -28.892 13.821  41.632 1   38.601  ? 254 ILE   A CB   1 ? 1 
ATOM   3756  C  CG1  . ILE   A  1 259 ? -29.823 14.363  42.775 1   38.155  ? 254 ILE   A CG1  1 ? 1 
ATOM   3757  C  CG2  . ILE   A  1 259 ? -29.538 13.869  40.235 1   37.232  ? 254 ILE   A CG2  1 ? 1 
ATOM   3758  C  CD1  . ILE   A  1 259 ? -30.162 15.829  42.7   1   41.058  ? 254 ILE   A CD1  1 ? 1 
ATOM   3759  H  H    . ILE   A  1 259 ? -26.927 13.132  43.137 1   37.47   ? 254 ILE   A H    1 c 1 
ATOM   3760  H  HA   . ILE   A  1 259 ? -29.194 11.858  42.173 1   37.54   ? 254 ILE   A HA   1 c 1 
ATOM   3761  H  HB   . ILE   A  1 259 ? -28.106 14.402  41.602 1   38.404  ? 254 ILE   A HB   1 c 1 
ATOM   3762  H  HG12 . ILE   A  1 259 ? -30.659 13.854  42.757 1   38.613  ? 254 ILE   A HG12 1 c 1 
ATOM   3763  H  HG13 . ILE   A  1 259 ? -29.399 14.199  43.64  1   39.24   ? 254 ILE   A HG13 1 c 1 
ATOM   3764  H  HG21 . ILE   A  1 259 ? -29.932 14.748  40.082 1   37.78   ? 254 ILE   A HG21 1 c 1 
ATOM   3765  H  HG22 . ILE   A  1 259 ? -30.228 13.19   40.181 1   37.11   ? 254 ILE   A HG22 1 c 1 
ATOM   3766  H  HG23 . ILE   A  1 259 ? -28.871 13.705  39.543 1   37.408  ? 254 ILE   A HG23 1 c 1 
ATOM   3767  H  HD11 . ILE   A  1 259 ? -29.339 16.352  42.727 1   40.549  ? 254 ILE   A HD11 1 c 1 
ATOM   3768  H  HD12 . ILE   A  1 259 ? -30.72  16.067  43.465 1   40.389  ? 254 ILE   A HD12 1 c 1 
ATOM   3769  H  HD13 . ILE   A  1 259 ? -30.646 16.029  41.878 1   39.912  ? 254 ILE   A HD13 1 c 1 
ATOM   3770  N  N    . TYR   A  1 260 ? -28.04  10.6    40.36  1   33.169  ? 255 TYR   A N    1 ? 1 
ATOM   3771  C  CA   . TYR   A  1 260 ? -27.368 9.976   39.225 1   32.89   ? 255 TYR   A CA   1 ? 1 
ATOM   3772  C  C    . TYR   A  1 260 ? -27.669 10.694  37.909 1   32.891  ? 255 TYR   A C    1 ? 1 
ATOM   3773  O  O    . TYR   A  1 260 ? -26.768 10.889  37.092 1   31.607  ? 255 TYR   A O    1 ? 1 
ATOM   3774  C  CB   . TYR   A  1 260 ? -27.77  8.529   39.025 1   33.516  ? 255 TYR   A CB   1 ? 1 
ATOM   3775  C  CG   . TYR   A  1 260 ? -27.304 7.492   40.025 1   32.6    ? 255 TYR   A CG   1 ? 1 
ATOM   3776  C  CD1  . TYR   A  1 260 ? -26.026 6.934   39.915 1   35.128  ? 255 TYR   A CD1  1 ? 1 
ATOM   3777  C  CD2  . TYR   A  1 260 ? -28.128 7.026   41.045 1   28.655  ? 255 TYR   A CD2  1 ? 1 
ATOM   3778  C  CE1  . TYR   A  1 260 ? -25.606 5.933   40.783 1   32.926  ? 255 TYR   A CE1  1 ? 1 
ATOM   3779  C  CE2  . TYR   A  1 260 ? -27.714 6.031   41.92  1   28.822  ? 255 TYR   A CE2  1 ? 1 
ATOM   3780  C  CZ   . TYR   A  1 260 ? -26.452 5.472   41.778 1   29.357  ? 255 TYR   A CZ   1 ? 1 
ATOM   3781  O  OH   . TYR   A  1 260 ? -26.033 4.473   42.593 1   32.989  ? 255 TYR   A OH   1 ? 1 
ATOM   3782  H  H    . TYR   A  1 260 ? -28.771 10.186  40.718 1   34.645  ? 255 TYR   A H    1 c 1 
ATOM   3783  H  HA   . TYR   A  1 260 ? -26.385 9.996   39.378 1   33.383  ? 255 TYR   A HA   1 c 1 
ATOM   3784  H  HB2  . TYR   A  1 260 ? -28.752 8.493   38.979 1   32.798  ? 255 TYR   A HB2  1 c 1 
ATOM   3785  H  HB3  . TYR   A  1 260 ? -27.432 8.249   38.151 1   32.759  ? 255 TYR   A HB3  1 c 1 
ATOM   3786  H  HD1  . TYR   A  1 260 ? -25.452 7.217   39.221 1   33.802  ? 255 TYR   A HD1  1 c 1 
ATOM   3787  H  HD2  . TYR   A  1 260 ? -28.999 7.38    41.132 1   29.592  ? 255 TYR   A HD2  1 c 1 
ATOM   3788  H  HE1  . TYR   A  1 260 ? -24.755 5.55    40.681 1   32.664  ? 255 TYR   A HE1  1 c 1 
ATOM   3789  H  HE2  . TYR   A  1 260 ? -28.295 5.721   42.592 1   29.109  ? 255 TYR   A HE2  1 c 1 
ATOM   3790  H  HH   . TYR   A  1 260 ? -25.639 4.803   43.282 0   31.73   ? 255 TYR   A HH   1 c 1 
ATOM   3791  N  N    . ALA   A  1 261 ? -28.948 11.049  37.705 1   30.86   ? 256 ALA   A N    1 ? 1 
ATOM   3792  C  CA   . ALA   A  1 261 ? -29.44  11.63   36.474 1   28.98   ? 256 ALA   A CA   1 ? 1 
ATOM   3793  C  C    . ALA   A  1 261 ? -30.855 12.143  36.698 1   29.158  ? 256 ALA   A C    1 ? 1 
ATOM   3794  O  O    . ALA   A  1 261 ? -31.493 11.853  37.732 1   29.809  ? 256 ALA   A O    1 ? 1 
ATOM   3795  C  CB   . ALA   A  1 261 ? -29.423 10.573  35.364 1   33.501  ? 256 ALA   A CB   1 ? 1 
ATOM   3796  H  H    . ALA   A  1 261 ? -29.557 10.883  38.368 1   30.907  ? 256 ALA   A H    1 c 1 
ATOM   3797  H  HA   . ALA   A  1 261 ? -28.854 12.397  36.221 1   30.51   ? 256 ALA   A HA   1 c 1 
ATOM   3798  H  HB1  . ALA   A  1 261 ? -28.515 10.27   35.198 1   31.864  ? 256 ALA   A HB1  1 c 1 
ATOM   3799  H  HB2  . ALA   A  1 261 ? -29.97  9.815   35.629 1   31.63   ? 256 ALA   A HB2  1 c 1 
ATOM   3800  H  HB3  . ALA   A  1 261 ? -29.782 10.955  34.545 1   31.788  ? 256 ALA   A HB3  1 c 1 
ATOM   3801  N  N    . GLU   A  1 262 ? -31.329 12.894  35.699 1   30.245  ? 257 GLU   A N    1 ? 1 
ATOM   3802  C  CA   . GLU   A  1 262 ? -32.693 13.39   35.715 1   31.576  ? 257 GLU   A CA   1 ? 1 
ATOM   3803  C  C    . GLU   A  1 262 ? -33.549 12.508  34.806 1   28.704  ? 257 GLU   A C    1 ? 1 
ATOM   3804  O  O    . GLU   A  1 262 ? -33.143 12.27   33.672 1   29.286  ? 257 GLU   A O    1 ? 1 
ATOM   3805  C  CB   . GLU   A  1 262 ? -32.696 14.862  35.343 1   29.808  ? 257 GLU   A CB   1 ? 1 
ATOM   3806  C  CG   . GLU   A  1 262 ? -34.072 15.475  35.611 1   36.177  ? 257 GLU   A CG   1 ? 1 
ATOM   3807  C  CD   . GLU   A  1 262 ? -34.248 16.975  35.407 1   41.368  ? 257 GLU   A CD   1 ? 1 
ATOM   3808  O  OE1  . GLU   A  1 262 ? -33.213 17.616  35.211 1   40.002  ? 257 GLU   A OE1  1 ? 1 
ATOM   3809  O  OE2  . GLU   A  1 262 ? -35.376 17.521  35.491 1   35.86   ? 257 GLU   A OE2  1 ? 1 
ATOM   3810  H  H    . GLU   A  1 262 ? -30.791 13.113  34.992 1   30.282  ? 257 GLU   A H    1 c 1 
ATOM   3811  H  HA   . GLU   A  1 262 ? -33.056 13.347  36.63  1   30.522  ? 257 GLU   A HA   1 c 1 
ATOM   3812  H  HB2  . GLU   A  1 262 ? -32.009 15.322  35.869 1   32.075  ? 257 GLU   A HB2  1 c 1 
ATOM   3813  H  HB3  . GLU   A  1 262 ? -32.466 14.956  34.395 1   31.617  ? 257 GLU   A HB3  1 c 1 
ATOM   3814  H  HG2  . GLU   A  1 262 ? -34.735 15.029  35.045 1   35.227  ? 257 GLU   A HG2  1 c 1 
ATOM   3815  H  HG3  . GLU   A  1 262 ? -34.315 15.287  36.537 1   35.582  ? 257 GLU   A HG3  1 c 1 
ATOM   3816  N  N    . LEU   A  1 263 ? -34.773 12.128  35.267 1   27.382  ? 258 LEU   A N    1 ? 1 
ATOM   3817  C  CA   . LEU   A  1 263 ? -35.775 11.534  34.405 1   25.915  ? 258 LEU   A CA   1 ? 1 
ATOM   3818  C  C    . LEU   A  1 263 ? -36.573 12.703  33.812 1   25.952  ? 258 LEU   A C    1 ? 1 
ATOM   3819  O  O    . LEU   A  1 263 ? -37.36  13.312  34.539 1   27.349  ? 258 LEU   A O    1 ? 1 
ATOM   3820  C  CB   . LEU   A  1 263 ? -36.62  10.536  35.205 1   27.669  ? 258 LEU   A CB   1 ? 1 
ATOM   3821  C  CG   . LEU   A  1 263 ? -37.534 9.615   34.391 1   36.124  ? 258 LEU   A CG   1 ? 1 
ATOM   3822  C  CD1  . LEU   A  1 263 ? -38.038 8.497   35.294 1   34.118  ? 258 LEU   A CD1  1 ? 1 
ATOM   3823  C  CD2  . LEU   A  1 263 ? -38.738 10.314  33.779 1   38.495  ? 258 LEU   A CD2  1 ? 1 
ATOM   3824  H  H    . LEU   A  1 263 ? -34.979 12.25   36.149 1   27.593  ? 258 LEU   A H    1 c 1 
ATOM   3825  H  HA   . LEU   A  1 263 ? -35.331 11.032  33.678 1   26.29   ? 258 LEU   A HA   1 c 1 
ATOM   3826  H  HB2  . LEU   A  1 263 ? -36.004 9.976   35.733 1   29.035  ? 258 LEU   A HB2  1 c 1 
ATOM   3827  H  HB3  . LEU   A  1 263 ? -37.173 11.035  35.849 1   29.164  ? 258 LEU   A HB3  1 c 1 
ATOM   3828  H  HG   . LEU   A  1 263 ? -37     9.209   33.659 1   34.209  ? 258 LEU   A HG   1 c 1 
ATOM   3829  H  HD11 . LEU   A  1 263 ? -37.285 7.954   35.589 1   34.52   ? 258 LEU   A HD11 1 c 1 
ATOM   3830  H  HD12 . LEU   A  1 263 ? -38.668 7.94    34.805 1   34.264  ? 258 LEU   A HD12 1 c 1 
ATOM   3831  H  HD13 . LEU   A  1 263 ? -38.474 8.882   36.069 1   34.668  ? 258 LEU   A HD13 1 c 1 
ATOM   3832  H  HD21 . LEU   A  1 263 ? -38.453 10.95   33.104 1   37.826  ? 258 LEU   A HD21 1 c 1 
ATOM   3833  H  HD22 . LEU   A  1 263 ? -39.234 10.777  34.479 1   37.906  ? 258 LEU   A HD22 1 c 1 
ATOM   3834  H  HD23 . LEU   A  1 263 ? -39.315 9.65    33.358 1   37.494  ? 258 LEU   A HD23 1 c 1 
ATOM   3835  N  N    . VAL   A  1 264 ? -36.362 13.016  32.531 1   25.699  ? 259 VAL   A N    1 ? 1 
ATOM   3836  C  CA   . VAL   A  1 264 ? -36.901 14.209  31.874 1   28.414  ? 259 VAL   A CA   1 ? 1 
ATOM   3837  C  C    . VAL   A  1 264 ? -38.108 13.849  31     1   26.563  ? 259 VAL   A C    1 ? 1 
ATOM   3838  O  O    . VAL   A  1 264 ? -38.936 14.706  30.789 1   27.976  ? 259 VAL   A O    1 ? 1 
ATOM   3839  C  CB   . VAL   A  1 264 ? -35.868 15.034  31.08  1   26.854  ? 259 VAL   A CB   1 ? 1 
ATOM   3840  C  CG1  . VAL   A  1 264 ? -34.916 15.713  32.041 1   30.699  ? 259 VAL   A CG1  1 ? 1 
ATOM   3841  C  CG2  . VAL   A  1 264 ? -35.096 14.242  30.016 1   29.314  ? 259 VAL   A CG2  1 ? 1 
ATOM   3842  H  H    . VAL   A  1 264 ? -35.847 12.452  32.031 1   26.152  ? 259 VAL   A H    1 c 1 
ATOM   3843  H  HA   . VAL   A  1 264 ? -37.242 14.808  32.565 1   27.516  ? 259 VAL   A HA   1 c 1 
ATOM   3844  H  HB   . VAL   A  1 264 ? -36.364 15.748  30.613 1   28.578  ? 259 VAL   A HB   1 c 1 
ATOM   3845  H  HG11 . VAL   A  1 264 ? -34.461 15.04   32.576 1   29.379  ? 259 VAL   A HG11 1 c 1 
ATOM   3846  H  HG12 . VAL   A  1 264 ? -35.411 16.31   32.627 1   29.785  ? 259 VAL   A HG12 1 c 1 
ATOM   3847  H  HG13 . VAL   A  1 264 ? -34.259 16.225  31.54  1   29.765  ? 259 VAL   A HG13 1 c 1 
ATOM   3848  H  HG21 . VAL   A  1 264 ? -34.493 14.842  29.544 1   28.681  ? 259 VAL   A HG21 1 c 1 
ATOM   3849  H  HG22 . VAL   A  1 264 ? -35.715 13.846  29.383 1   28.245  ? 259 VAL   A HG22 1 c 1 
ATOM   3850  H  HG23 . VAL   A  1 264 ? -34.577 13.54   30.441 1   28.243  ? 259 VAL   A HG23 1 c 1 
ATOM   3851  N  N    . GLY   A  1 265 ? -38.21  12.622  30.455 1   28.45   ? 260 GLY   A N    1 ? 1 
ATOM   3852  C  CA   . GLY   A  1 265 ? -39.273 12.328  29.509 1   24.002  ? 260 GLY   A CA   1 ? 1 
ATOM   3853  C  C    . GLY   A  1 265 ? -39.804 10.912  29.647 1   25.034  ? 260 GLY   A C    1 ? 1 
ATOM   3854  O  O    . GLY   A  1 265 ? -39.026 10.004  29.901 1   26.222  ? 260 GLY   A O    1 ? 1 
ATOM   3855  H  H    . GLY   A  1 265 ? -37.614 11.96   30.649 1   26.629  ? 260 GLY   A H    1 c 1 
ATOM   3856  H  HA2  . GLY   A  1 265 ? -40.006 12.96   29.614 1   25.524  ? 260 GLY   A HA2  1 c 1 
ATOM   3857  H  HA3  . GLY   A  1 265 ? -38.924 12.436  28.6   1   25.383  ? 260 GLY   A HA3  1 c 1 
ATOM   3858  N  N    . PHE   A  1 266 ? -41.118 10.766  29.438 1   24.251  ? 261 PHE   A N    1 ? 1 
ATOM   3859  C  CA   . PHE   A  1 266 ? -41.777 9.479   29.293 1   27.12   ? 261 PHE   A CA   1 ? 1 
ATOM   3860  C  C    . PHE   A  1 266 ? -42.823 9.583   28.178 1   27.775  ? 261 PHE   A C    1 ? 1 
ATOM   3861  O  O    . PHE   A  1 266 ? -43.637 10.506  28.19  1   26.609  ? 261 PHE   A O    1 ? 1 
ATOM   3862  C  CB   . PHE   A  1 266 ? -42.327 9.153   30.675 1   26.919  ? 261 PHE   A CB   1 ? 1 
ATOM   3863  C  CG   . PHE   A  1 266 ? -43.257 7.943   30.691 1   26.272  ? 261 PHE   A CG   1 ? 1 
ATOM   3864  C  CD1  . PHE   A  1 266 ? -42.904 6.754   30.058 1   25.049  ? 261 PHE   A CD1  1 ? 1 
ATOM   3865  C  CD2  . PHE   A  1 266 ? -44.51  8.023   31.315 1   25.321  ? 261 PHE   A CD2  1 ? 1 
ATOM   3866  C  CE1  . PHE   A  1 266 ? -43.757 5.648   30.13  1   24.601  ? 261 PHE   A CE1  1 ? 1 
ATOM   3867  C  CE2  . PHE   A  1 266 ? -45.34  6.895   31.383 1   23.127  ? 261 PHE   A CE2  1 ? 1 
ATOM   3868  C  CZ   . PHE   A  1 266 ? -44.965 5.727   30.781 1   23.732  ? 261 PHE   A CZ   1 ? 1 
ATOM   3869  H  H    . PHE   A  1 266 ? -41.647 11.51   29.407 1   25.364  ? 261 PHE   A H    1 c 1 
ATOM   3870  H  HA   . PHE   A  1 266 ? -41.112 8.8     29.063 1   26.349  ? 261 PHE   A HA   1 c 1 
ATOM   3871  H  HB2  . PHE   A  1 266 ? -41.571 8.983   31.28  1   26.859  ? 261 PHE   A HB2  1 c 1 
ATOM   3872  H  HB3  . PHE   A  1 266 ? -42.814 9.939   31.013 1   27.02   ? 261 PHE   A HB3  1 c 1 
ATOM   3873  H  HD1  . PHE   A  1 266 ? -42.065 6.674   29.63  1   25.225  ? 261 PHE   A HD1  1 c 1 
ATOM   3874  H  HD2  . PHE   A  1 266 ? -44.765 8.821   31.757 1   25.26   ? 261 PHE   A HD2  1 c 1 
ATOM   3875  H  HE1  . PHE   A  1 266 ? -43.505 4.839   29.713 1   24.321  ? 261 PHE   A HE1  1 c 1 
ATOM   3876  H  HE2  . PHE   A  1 266 ? -46.178 6.954   31.817 1   23.754  ? 261 PHE   A HE2  1 c 1 
ATOM   3877  H  HZ   . PHE   A  1 266 ? -45.544 4.981   30.795 1   23.613  ? 261 PHE   A HZ   1 c 1 
ATOM   3878  N  N    . GLY   A  1 267 ? -42.755 8.668   27.213 1   25.025  ? 262 GLY   A N    1 ? 1 
ATOM   3879  C  CA   . GLY   A  1 267 ? -43.684 8.56    26.101 1   24.402  ? 262 GLY   A CA   1 ? 1 
ATOM   3880  C  C    . GLY   A  1 267 ? -44.256 7.16    26.038 1   24.353  ? 262 GLY   A C    1 ? 1 
ATOM   3881  O  O    . GLY   A  1 267 ? -43.596 6.197   26.416 1   22.545  ? 262 GLY   A O    1 ? 1 
ATOM   3882  H  H    . GLY   A  1 267 ? -42.078 8.055   27.236 1   25.33   ? 262 GLY   A H    1 c 1 
ATOM   3883  H  HA2  . GLY   A  1 267 ? -44.411 9.216   26.193 1   24.811  ? 262 GLY   A HA2  1 c 1 
ATOM   3884  H  HA3  . GLY   A  1 267 ? -43.204 8.757   25.261 1   24.738  ? 262 GLY   A HA3  1 c 1 
ATOM   3885  N  N    . MET   A  1 268 ? -45.452 7.057   25.466 1   26.266  ? 263 MET   A N    1 ? 1 
ATOM   3886  C  CA   . MET   A  1 268 ? -46.169 5.822   25.227 1   25.336  ? 263 MET   A CA   1 ? 1 
ATOM   3887  C  C    . MET   A  1 268 ? -46.91  5.922   23.898 1   27.384  ? 263 MET   A C    1 ? 1 
ATOM   3888  O  O    . MET   A  1 268 ? -47.202 7.006   23.369 1   24.031  ? 263 MET   A O    1 ? 1 
ATOM   3889  C  CB   . MET   A  1 268 ? -47.285 5.585   26.264 1   27.955  ? 263 MET   A CB   1 ? 1 
ATOM   3890  C  CG   . MET   A  1 268 ? -46.791 5.313   27.679 1   29.891  ? 263 MET   A CG   1 ? 1 
ATOM   3891  S  SD   . MET   A  1 268 ? -48.074 5.171   28.948 1   30.897  ? 263 MET   A SD   1 ? 1 
ATOM   3892  C  CE   . MET   A  1 268 ? -48.439 6.904   29.134 1   32.404  ? 263 MET   A CE   1 ? 1 
ATOM   3893  H  H    . MET   A  1 268 ? -45.87  7.829   25.204 1   25.832  ? 263 MET   A H    1 c 1 
ATOM   3894  H  HA   . MET   A  1 268 ? -45.543 5.077   25.217 1   26.056  ? 263 MET   A HA   1 c 1 
ATOM   3895  H  HB2  . MET   A  1 268 ? -47.862 6.377   26.282 1   27.948  ? 263 MET   A HB2  1 c 1 
ATOM   3896  H  HB3  . MET   A  1 268 ? -47.836 4.829   25.978 1   27.67   ? 263 MET   A HB3  1 c 1 
ATOM   3897  H  HG2  . MET   A  1 268 ? -46.273 4.483   27.676 1   29.43   ? 263 MET   A HG2  1 c 1 
ATOM   3898  H  HG3  . MET   A  1 268 ? -46.184 6.033   27.942 1   29.656  ? 263 MET   A HG3  1 c 1 
ATOM   3899  H  HE1  . MET   A  1 268 ? -49.127 7.019   29.815 1   32.068  ? 263 MET   A HE1  1 c 1 
ATOM   3900  H  HE2  . MET   A  1 268 ? -47.631 7.378   29.405 1   32.171  ? 263 MET   A HE2  1 c 1 
ATOM   3901  H  HE3  . MET   A  1 268 ? -48.76  7.264   28.287 1   32.2    ? 263 MET   A HE3  1 c 1 
ATOM   3902  N  N    . SER   A  1 269 ? -47.185 4.746   23.348 1   23.228  ? 264 SER   A N    1 ? 1 
ATOM   3903  C  CA   . SER   A  1 269 ? -48.025 4.611   22.179 1   25.695  ? 264 SER   A CA   1 ? 1 
ATOM   3904  C  C    . SER   A  1 269 ? -48.473 3.163   22.117 1   25.755  ? 264 SER   A C    1 ? 1 
ATOM   3905  O  O    . SER   A  1 269 ? -47.837 2.302   22.726 1   24.529  ? 264 SER   A O    1 ? 1 
ATOM   3906  C  CB   . SER   A  1 269 ? -47.325 4.986   20.908 1   27.751  ? 264 SER   A CB   1 ? 1 
ATOM   3907  O  OG   . SER   A  1 269 ? -46.378 4.009   20.477 1   27.582  ? 264 SER   A OG   1 ? 1 
ATOM   3908  H  H    . SER   A  1 269 ? -46.823 3.987   23.712 1   24.44   ? 264 SER   A H    1 c 1 
ATOM   3909  H  HA   . SER   A  1 269 ? -48.827 5.185   22.29  1   25.724  ? 264 SER   A HA   1 c 1 
ATOM   3910  H  HB2  . SER   A  1 269 ? -47.993 5.107   20.207 1   27.515  ? 264 SER   A HB2  1 c 1 
ATOM   3911  H  HB3  . SER   A  1 269 ? -46.869 5.838   21.022 1   27.398  ? 264 SER   A HB3  1 c 1 
ATOM   3912  H  HG   . SER   A  1 269 ? -46.02  4.282   19.757 0   27.41   ? 264 SER   A HG   1 c 1 
ATOM   3913  N  N    . GLY   A  1 270 ? -49.454 2.907   21.26  1   26.891  ? 265 GLY   A N    1 ? 1 
ATOM   3914  C  CA   . GLY   A  1 270 ? -49.794 1.577   20.792 1   23.279  ? 265 GLY   A CA   1 ? 1 
ATOM   3915  C  C    . GLY   A  1 270 ? -49.602 1.511   19.283 1   24.466  ? 265 GLY   A C    1 ? 1 
ATOM   3916  O  O    . GLY   A  1 270 ? -49.96  2.432   18.581 1   29.254  ? 265 GLY   A O    1 ? 1 
ATOM   3917  H  H    . GLY   A  1 270 ? -49.939 3.607   20.93  1   25.984  ? 265 GLY   A H    1 c 1 
ATOM   3918  H  HA2  . GLY   A  1 270 ? -49.262 0.91    21.241 1   24.141  ? 265 GLY   A HA2  1 c 1 
ATOM   3919  H  HA3  . GLY   A  1 270 ? -50.741 1.397   21.007 1   24.307  ? 265 GLY   A HA3  1 c 1 
ATOM   3920  N  N    . ASP   A  1 271 ? -49.054 0.408   18.769 1   25.026  ? 266 ASP   A N    1 ? 1 
ATOM   3921  C  CA   . ASP   A  1 271 ? -49.016 0.099   17.347 1   27.77   ? 266 ASP   A CA   1 ? 1 
ATOM   3922  C  C    . ASP   A  1 271 ? -50.417 0.016   16.725 1   29.852  ? 266 ASP   A C    1 ? 1 
ATOM   3923  O  O    . ASP   A  1 271 ? -50.608 0.515   15.624 1   29.243  ? 266 ASP   A O    1 ? 1 
ATOM   3924  C  CB   . ASP   A  1 271 ? -48.272 -1.206  17.094 1   29.032  ? 266 ASP   A CB   1 ? 1 
ATOM   3925  C  CG   . ASP   A  1 271 ? -46.768 -1.199  17.348 1   31.666  ? 266 ASP   A CG   1 ? 1 
ATOM   3926  O  OD1  . ASP   A  1 271 ? -46.234 -0.105  17.55  1   26.312  ? 266 ASP   A OD1  1 ? 1 
ATOM   3927  O  OD2  . ASP   A  1 271 ? -46.177 -2.304  17.405 1   31.598  ? 266 ASP   A OD2  1 ? 1 
ATOM   3928  H  H    . ASP   A  1 271 ? -48.671 -0.191  19.344 1   25.272  ? 266 ASP   A H    1 c 1 
ATOM   3929  H  HA   . ASP   A  1 271 ? -48.539 0.829   16.891 1   27.957  ? 266 ASP   A HA   1 c 1 
ATOM   3930  H  HB2  . ASP   A  1 271 ? -48.649 -1.872  17.682 1   29.232  ? 266 ASP   A HB2  1 c 1 
ATOM   3931  H  HB3  . ASP   A  1 271 ? -48.41  -1.501  16.168 1   29.596  ? 266 ASP   A HB3  1 c 1 
ATOM   3932  N  N    . ALA   A  1 272 ? -51.357 -0.645  17.42  1   31.383  ? 267 ALA   A N    1 ? 1 
ATOM   3933  C  CA   . ALA   A  1 272 ? -52.681 -0.96   16.888 1   33.835  ? 267 ALA   A CA   1 ? 1 
ATOM   3934  C  C    . ALA   A  1 272 ? -52.577 -1.675  15.526 1   37.314  ? 267 ALA   A C    1 ? 1 
ATOM   3935  O  O    . ALA   A  1 272 ? -53.215 -1.25   14.544 1   35.632  ? 267 ALA   A O    1 ? 1 
ATOM   3936  C  CB   . ALA   A  1 272 ? -53.519 0.3     16.819 1   28.321  ? 267 ALA   A CB   1 ? 1 
ATOM   3937  H  H    . ALA   A  1 272 ? -51.168 -0.937  18.266 1   31.121  ? 267 ALA   A H    1 c 1 
ATOM   3938  H  HA   . ALA   A  1 272 ? -53.117 -1.591  17.525 1   32.641  ? 267 ALA   A HA   1 c 1 
ATOM   3939  H  HB1  . ALA   A  1 272 ? -53.551 0.702   17.687 1   29.695  ? 267 ALA   A HB1  1 c 1 
ATOM   3940  H  HB2  . ALA   A  1 272 ? -53.136 0.93    16.183 1   30.111  ? 267 ALA   A HB2  1 c 1 
ATOM   3941  H  HB3  . ALA   A  1 272 ? -54.408 0.064   16.544 1   30.124  ? 267 ALA   A HB3  1 c 1 
ATOM   3942  N  N    . PHE   A  1 273 ? -51.722 -2.713  15.492 1   34.729  ? 268 PHE   A N    1 ? 1 
ATOM   3943  C  CA   . PHE   A  1 273 ? -51.288 -3.377  14.278 1   36.247  ? 268 PHE   A CA   1 ? 1 
ATOM   3944  C  C    . PHE   A  1 273 ? -51.475 -4.893  14.384 1   32.98   ? 268 PHE   A C    1 ? 1 
ATOM   3945  O  O    . PHE   A  1 273 ? -52.124 -5.448  13.527 1   42.75   ? 268 PHE   A O    1 ? 1 
ATOM   3946  C  CB   . PHE   A  1 273 ? -49.865 -2.902  13.953 1   36.135  ? 268 PHE   A CB   1 ? 1 
ATOM   3947  C  CG   . PHE   A  1 273 ? -49.338 -3.473  12.647 1   37.907  ? 268 PHE   A CG   1 ? 1 
ATOM   3948  C  CD1  . PHE   A  1 273 ? -49.77  -2.963  11.412 1   42.186  ? 268 PHE   A CD1  1 ? 1 
ATOM   3949  C  CD2  . PHE   A  1 273 ? -48.459 -4.564  12.647 1   45.027  ? 268 PHE   A CD2  1 ? 1 
ATOM   3950  C  CE1  . PHE   A  1 273 ? -49.326 -3.537  10.209 1   50.649  ? 268 PHE   A CE1  1 ? 1 
ATOM   3951  C  CE2  . PHE   A  1 273 ? -48.015 -5.141  11.447 1   45.799  ? 268 PHE   A CE2  1 ? 1 
ATOM   3952  C  CZ   . PHE   A  1 273 ? -48.453 -4.622  10.228 1   48.772  ? 268 PHE   A CZ   1 ? 1 
ATOM   3953  H  H    . PHE   A  1 273 ? -51.407 -3.038  16.286 1   35.287  ? 268 PHE   A H    1 c 1 
ATOM   3954  H  HA   . PHE   A  1 273 ? -51.861 -3.074  13.527 1   35.747  ? 268 PHE   A HA   1 c 1 
ATOM   3955  H  HB2  . PHE   A  1 273 ? -49.865 -1.921  13.898 1   36.504  ? 268 PHE   A HB2  1 c 1 
ATOM   3956  H  HB3  . PHE   A  1 273 ? -49.267 -3.17   14.685 1   36.159  ? 268 PHE   A HB3  1 c 1 
ATOM   3957  H  HD1  . PHE   A  1 273 ? -50.375 -2.239  11.391 1   43.168  ? 268 PHE   A HD1  1 c 1 
ATOM   3958  H  HD2  . PHE   A  1 273 ? -48.18  -4.925  13.468 1   43.003  ? 268 PHE   A HD2  1 c 1 
ATOM   3959  H  HE1  . PHE   A  1 273 ? -49.614 -3.179  9.384  1   48.379  ? 268 PHE   A HE1  1 c 1 
ATOM   3960  H  HE2  . PHE   A  1 273 ? -47.415 -5.869  11.465 1   46.136  ? 268 PHE   A HE2  1 c 1 
ATOM   3961  H  HZ   . PHE   A  1 273 ? -48.138 -4.99   9.418  1   48.684  ? 268 PHE   A HZ   1 c 1 
ATOM   3962  N  N    . HIS   A  1 274 ? -50.855 -5.571  15.358 1   41.919  ? 269 HIS   A N    1 ? 1 
ATOM   3963  C  CA   . HIS   A  1 274 ? -50.801 -7.039  15.459 1   42.199  ? 269 HIS   A CA   1 ? 1 
ATOM   3964  C  C    . HIS   A  1 274 ? -50.339 -7.48   16.86  1   44.233  ? 269 HIS   A C    1 ? 1 
ATOM   3965  O  O    . HIS   A  1 274 ? -49.636 -6.728  17.549 1   40.605  ? 269 HIS   A O    1 ? 1 
ATOM   3966  C  CB   . HIS   A  1 274 ? -49.895 -7.637  14.371 1   51.982  ? 269 HIS   A CB   1 ? 1 
ATOM   3967  C  CG   . HIS   A  1 274 ? -49.976 -9.112  14.158 1   60.463  ? 269 HIS   A CG   1 ? 1 
ATOM   3968  N  ND1  . HIS   A  1 274 ? -49.248 -10.016 14.9   1   54.903  ? 269 HIS   A ND1  1 ? 1 
ATOM   3969  C  CD2  . HIS   A  1 274 ? -50.654 -9.843  13.262 1   67.555  ? 269 HIS   A CD2  1 ? 1 
ATOM   3970  C  CE1  . HIS   A  1 274 ? -49.48  -11.246 14.478 1   60.155  ? 269 HIS   A CE1  1 ? 1 
ATOM   3971  N  NE2  . HIS   A  1 274 ? -50.341 -11.167 13.485 1   69.093  ? 269 HIS   A NE2  1 ? 1 
ATOM   3972  H  H    . HIS   A  1 274 ? -50.414 -5.086  15.996 1   39.107  ? 269 HIS   A H    1 c 1 
ATOM   3973  H  HA   . HIS   A  1 274 ? -51.717 -7.371  15.32  1   44.49   ? 269 HIS   A HA   1 c 1 
ATOM   3974  H  HB2  . HIS   A  1 274 ? -50.086 -7.198  13.517 1   51.457  ? 269 HIS   A HB2  1 c 1 
ATOM   3975  H  HB3  . HIS   A  1 274 ? -48.979 -7.418  14.59  1   51.018  ? 269 HIS   A HB3  1 c 1 
ATOM   3976  H  HD1  . HIS   A  1 274 ? -48.697 -9.801  15.566 0   53.92   ? 269 HIS   A HD1  1 c 1 
ATOM   3977  H  HD2  . HIS   A  1 274 ? -51.243 -9.522  12.608 1   66.33   ? 269 HIS   A HD2  1 c 1 
ATOM   3978  H  HE1  . HIS   A  1 274 ? -49.111 -12.037 14.834 1   60.818  ? 269 HIS   A HE1  1 c 1 
ATOM   3979  H  HE2  . HIS   A  1 274 ? -50.67  -11.852 13.055 0   67.77   ? 269 HIS   A HE2  1 c 1 
ATOM   3980  N  N    . MET   A  1 275 ? -50.758 -8.701  17.282 1   44.115  ? 270 MET   A N    1 ? 1 
ATOM   3981  C  CA   . MET   A  1 275 ? -50.55  -9.217  18.634 1   45.76   ? 270 MET   A CA   1 ? 1 
ATOM   3982  C  C    . MET   A  1 275 ? -49.07  -9.346  18.978 1   41.814  ? 270 MET   A C    1 ? 1 
ATOM   3983  O  O    . MET   A  1 275 ? -48.687 -8.979  20.086 1   43.351  ? 270 MET   A O    1 ? 1 
ATOM   3984  C  CB   . MET   A  1 275 ? -51.244 -10.561 18.886 1   52.052  ? 270 MET   A CB   1 ? 1 
ATOM   3985  C  CG   . MET   A  1 275 ? -50.876 -11.765 17.984 1   68.95   ? 270 MET   A CG   1 ? 1 
ATOM   3986  S  SD   . MET   A  1 275 ? -51.918 -13.234 18.161 1   84.029  ? 270 MET   A SD   1 ? 1 
ATOM   3987  C  CE   . MET   A  1 275 ? -52.245 -13.714 16.458 1   89.692  ? 270 MET   A CE   1 ? 1 
ATOM   3988  H  H    . MET   A  1 275 ? -51.236 -9.218  16.7   1   45.25   ? 270 MET   A H    1 c 1 
ATOM   3989  H  HA   . MET   A  1 275 ? -50.937 -8.55   19.257 1   45.493  ? 270 MET   A HA   1 c 1 
ATOM   3990  H  HB2  . MET   A  1 275 ? -51.1   -10.814 19.824 1   53.568  ? 270 MET   A HB2  1 c 1 
ATOM   3991  H  HB3  . MET   A  1 275 ? -52.176 -10.396 18.768 1   53.935  ? 270 MET   A HB3  1 c 1 
ATOM   3992  H  HG2  . MET   A  1 275 ? -50.91  -11.485 17.052 1   66.927  ? 270 MET   A HG2  1 c 1 
ATOM   3993  H  HG3  . MET   A  1 275 ? -49.964 -12.027 18.169 1   66.424  ? 270 MET   A HG3  1 c 1 
ATOM   3994  H  HE1  . MET   A  1 275 ? -52.829 -14.495 16.448 1   88.602  ? 270 MET   A HE1  1 c 1 
ATOM   3995  H  HE2  . MET   A  1 275 ? -52.683 -12.978 15.992 1   88.394  ? 270 MET   A HE2  1 c 1 
ATOM   3996  H  HE3  . MET   A  1 275 ? -51.404 -13.928 16.013 1   88.409  ? 270 MET   A HE3  1 c 1 
ATOM   3997  N  N    . THR   A  1 276 ? -48.272 -9.897  18.05  1   42.141  ? 271 THR   A N    1 ? 1 
ATOM   3998  C  CA   . THR   A  1 276 ? -46.849 -10.162 18.233 1   45.874  ? 271 THR   A CA   1 ? 1 
ATOM   3999  C  C    . THR   A  1 276 ? -45.982 -9.507  17.159 1   45.54   ? 271 THR   A C    1 ? 1 
ATOM   4000  O  O    . THR   A  1 276 ? -44.803 -9.433  17.431 1   53.793  ? 271 THR   A O    1 ? 1 
ATOM   4001  C  CB   . THR   A  1 276 ? -46.58  -11.671 18.267 1   47.659  ? 271 THR   A CB   1 ? 1 
ATOM   4002  O  OG1  . THR   A  1 276 ? -47.171 -12.205 17.085 1   51.241  ? 271 THR   A OG1  1 ? 1 
ATOM   4003  C  CG2  . THR   A  1 276 ? -47.188 -12.364 19.479 1   53.049  ? 271 THR   A CG2  1 ? 1 
ATOM   4004  H  H    . THR   A  1 276 ? -48.649 -10.209 17.282 1   43.516  ? 271 THR   A H    1 c 1 
ATOM   4005  H  HA   . THR   A  1 276 ? -46.559 -9.799  19.096 1   45.007  ? 271 THR   A HA   1 c 1 
ATOM   4006  H  HB   . THR   A  1 276 ? -45.611 -11.851 18.255 1   49.065  ? 271 THR   A HB   1 c 1 
ATOM   4007  H  HG1  . THR   A  1 276 ? -48.01  -12.043 17.084 0   49.85   ? 271 THR   A HG1  1 c 1 
ATOM   4008  H  HG21 . THR   A  1 276 ? -47.001 -13.317 19.434 1   51.547  ? 271 THR   A HG21 1 c 1 
ATOM   4009  H  HG22 . THR   A  1 276 ? -48.145 -12.225 19.495 1   51.468  ? 271 THR   A HG22 1 c 1 
ATOM   4010  H  HG23 . THR   A  1 276 ? -46.799 -11.998 20.291 1   51.112  ? 271 THR   A HG23 1 c 1 
ATOM   4011  N  N    . ALA   A  1 277 ? -46.508 -8.987  16.035 1   48.848  ? 272 ALA   A N    1 ? 1 
ATOM   4012  C  CA   . ALA   A  1 277 ? -45.718 -8.527  14.883 1   52.783  ? 272 ALA   A CA   1 ? 1 
ATOM   4013  C  C    . ALA   A  1 277 ? -45.722 -6.996  14.856 1   44.135  ? 272 ALA   A C    1 ? 1 
ATOM   4014  O  O    . ALA   A  1 277 ? -46.778 -6.398  15.093 1   38.44   ? 272 ALA   A O    1 ? 1 
ATOM   4015  C  CB   . ALA   A  1 277 ? -46.32  -9.069  13.602 1   57.767  ? 272 ALA   A CB   1 ? 1 
ATOM   4016  H  H    . ALA   A  1 277 ? -47.398 -8.764  16.025 1   48.927  ? 272 ALA   A H    1 c 1 
ATOM   4017  H  HA   . ALA   A  1 277 ? -44.8   -8.871  14.964 1   50.923  ? 272 ALA   A HA   1 c 1 
ATOM   4018  H  HB1  . ALA   A  1 277 ? -46.349 -10.04  13.639 1   56.476  ? 272 ALA   A HB1  1 c 1 
ATOM   4019  H  HB2  . ALA   A  1 277 ? -47.22  -8.724  13.493 1   56.484  ? 272 ALA   A HB2  1 c 1 
ATOM   4020  H  HB3  . ALA   A  1 277 ? -45.779 -8.792  12.844 1   56.488  ? 272 ALA   A HB3  1 c 1 
ATOM   4021  N  N    . PRO   A  1 278 ? -44.584 -6.284  14.628 1   43.88   ? 273 PRO   A N    1 ? 1 
ATOM   4022  C  CA   . PRO   A  1 278 ? -44.572 -4.811  14.606 1   36.789  ? 273 PRO   A CA   1 ? 1 
ATOM   4023  C  C    . PRO   A  1 278 ? -44.847 -4.304  13.192 1   32.551  ? 273 PRO   A C    1 ? 1 
ATOM   4024  O  O    . PRO   A  1 278 ? -44.587 -5.032  12.233 1   35.844  ? 273 PRO   A O    1 ? 1 
ATOM   4025  C  CB   . PRO   A  1 278 ? -43.157 -4.493  15.069 1   43.499  ? 273 PRO   A CB   1 ? 1 
ATOM   4026  C  CG   . PRO   A  1 278 ? -42.346 -5.607  14.471 1   42.866  ? 273 PRO   A CG   1 ? 1 
ATOM   4027  C  CD   . PRO   A  1 278 ? -43.253 -6.821  14.306 1   45.583  ? 273 PRO   A CD   1 ? 1 
ATOM   4028  H  HA   . PRO   A  1 278 ? -45.22  -4.443  15.253 1   38.2    ? 273 PRO   A HA   1 c 1 
ATOM   4029  H  HB2  . PRO   A  1 278 ? -42.857 -3.614  14.735 1   41.64   ? 273 PRO   A HB2  1 c 1 
ATOM   4030  H  HB3  . PRO   A  1 278 ? -43.104 -4.506  16.048 1   41.463  ? 273 PRO   A HB3  1 c 1 
ATOM   4031  H  HG2  . PRO   A  1 278 ? -41.98  -5.336  13.603 1   43.721  ? 273 PRO   A HG2  1 c 1 
ATOM   4032  H  HG3  . PRO   A  1 278 ? -41.605 -5.831  15.062 1   43.214  ? 273 PRO   A HG3  1 c 1 
ATOM   4033  H  HD2  . PRO   A  1 278 ? -43.221 -7.164  13.386 1   44.943  ? 273 PRO   A HD2  1 c 1 
ATOM   4034  H  HD3  . PRO   A  1 278 ? -42.987 -7.529  14.92  1   44.866  ? 273 PRO   A HD3  1 c 1 
ATOM   4035  N  N    . PRO   A  1 279 ? -45.296 -3.041  12.98  1   33.127  ? 274 PRO   A N    1 ? 1 
ATOM   4036  C  CA   . PRO   A  1 279 ? -45.348 -2.475  11.629 1   36.905  ? 274 PRO   A CA   1 ? 1 
ATOM   4037  C  C    . PRO   A  1 279 ? -43.92  -2.367  11.058 1   36.76   ? 274 PRO   A C    1 ? 1 
ATOM   4038  O  O    . PRO   A  1 279 ? -42.988 -2.119  11.82  1   34.134  ? 274 PRO   A O    1 ? 1 
ATOM   4039  C  CB   . PRO   A  1 279 ? -46.052 -1.128  11.806 1   34.883  ? 274 PRO   A CB   1 ? 1 
ATOM   4040  C  CG   . PRO   A  1 279 ? -45.776 -0.753  13.21  1   33.474  ? 274 PRO   A CG   1 ? 1 
ATOM   4041  C  CD   . PRO   A  1 279 ? -45.728 -2.07   13.994 1   32.51   ? 274 PRO   A CD   1 ? 1 
ATOM   4042  H  HA   . PRO   A  1 279 ? -45.902 -3.059  11.052 1   36.089  ? 274 PRO   A HA   1 c 1 
ATOM   4043  H  HB2  . PRO   A  1 279 ? -45.692 -0.453  11.183 1   35.318  ? 274 PRO   A HB2  1 c 1 
ATOM   4044  H  HB3  . PRO   A  1 279 ? -47.022 -1.217  11.651 1   35.3    ? 274 PRO   A HB3  1 c 1 
ATOM   4045  H  HG2  . PRO   A  1 279 ? -44.92  -0.28   13.279 1   33.449  ? 274 PRO   A HG2  1 c 1 
ATOM   4046  H  HG3  . PRO   A  1 279 ? -46.484 -0.171  13.558 1   33.564  ? 274 PRO   A HG3  1 c 1 
ATOM   4047  H  HD2  . PRO   A  1 279 ? -45.084 -2.013  14.734 1   32.498  ? 274 PRO   A HD2  1 c 1 
ATOM   4048  H  HD3  . PRO   A  1 279 ? -46.614 -2.3    14.353 1   32.757  ? 274 PRO   A HD3  1 c 1 
ATOM   4049  N  N    . GLU   A  1 280 ? -43.754 -2.587  9.748  1   41.205  ? 275 GLU   A N    1 ? 1 
ATOM   4050  C  CA   . GLU   A  1 280 ? -42.423 -2.715  9.138  1   45.504  ? 275 GLU   A CA   1 ? 1 
ATOM   4051  C  C    . GLU   A  1 280 ? -41.598 -1.417  9.221  1   42.815  ? 275 GLU   A C    1 ? 1 
ATOM   4052  O  O    . GLU   A  1 280 ? -40.376 -1.481  9.302  1   41.833  ? 275 GLU   A O    1 ? 1 
ATOM   4053  C  CB   . GLU   A  1 280 ? -42.508 -3.236  7.705  1   48.29   ? 275 GLU   A CB   1 ? 1 
ATOM   4054  C  CG   . GLU   A  1 280 ? -42.655 -4.756  7.636  1   55.485  ? 275 GLU   A CG   1 ? 1 
ATOM   4055  C  CD   . GLU   A  1 280 ? -42.751 -5.385  6.25   1   68.742  ? 275 GLU   A CD   1 ? 1 
ATOM   4056  O  OE1  . GLU   A  1 280 ? -42.471 -4.687  5.244  1   73.112  ? 275 GLU   A OE1  1 ? 1 
ATOM   4057  O  OE2  . GLU   A  1 280 ? -43.115 -6.589  6.175  1   72.39   ? 275 GLU   A OE2  1 ? 1 
ATOM   4058  H  H    . GLU   A  1 280 ? -44.492 -2.649  9.213  1   41.41   ? 275 GLU   A H    1 c 1 
ATOM   4059  H  HA   . GLU   A  1 280 ? -41.929 -3.395  9.665  1   44.305  ? 275 GLU   A HA   1 c 1 
ATOM   4060  H  HB2  . GLU   A  1 280 ? -43.265 -2.813  7.248  1   49.521  ? 275 GLU   A HB2  1 c 1 
ATOM   4061  H  HB3  . GLU   A  1 280 ? -41.693 -2.991  7.218  1   49.297  ? 275 GLU   A HB3  1 c 1 
ATOM   4062  H  HG2  . GLU   A  1 280 ? -41.884 -5.16   8.089  1   56.049  ? 275 GLU   A HG2  1 c 1 
ATOM   4063  H  HG3  . GLU   A  1 280 ? -43.445 -5.022  8.147  1   56.369  ? 275 GLU   A HG3  1 c 1 
ATOM   4064  N  N    . ASP   A  1 281 ? -42.275 -0.26   9.206  1   42.587  ? 276 ASP   A N    1 ? 1 
ATOM   4065  C  CA   . ASP   A  1 281 ? -41.695 1.053   9.444  1   41.721  ? 276 ASP   A CA   1 ? 1 
ATOM   4066  C  C    . ASP   A  1 281 ? -41.532 1.44    10.928 1   35.828  ? 276 ASP   A C    1 ? 1 
ATOM   4067  O  O    . ASP   A  1 281 ? -41.038 2.53    11.176 1   37.989  ? 276 ASP   A O    1 ? 1 
ATOM   4068  C  CB   . ASP   A  1 281 ? -42.462 2.109   8.659  1   43.74   ? 276 ASP   A CB   1 ? 1 
ATOM   4069  C  CG   . ASP   A  1 281 ? -43.915 2.329   9.065  1   49.035  ? 276 ASP   A CG   1 ? 1 
ATOM   4070  O  OD1  . ASP   A  1 281 ? -44.402 1.645   10.011 1   43.376  ? 276 ASP   A OD1  1 ? 1 
ATOM   4071  O  OD2  . ASP   A  1 281 ? -44.572 3.149   8.397  1   56.819  ? 276 ASP   A OD2  1 ? 1 
ATOM   4072  H  H    . ASP   A  1 281 ? -43.159 -0.295  8.978  1   42.743  ? 276 ASP   A H    1 c 1 
ATOM   4073  H  HA   . ASP   A  1 281 ? -40.797 1.069   9.04   1   41.089  ? 276 ASP   A HA   1 c 1 
ATOM   4074  H  HB2  . ASP   A  1 281 ? -41.995 2.969   8.723  1   44.528  ? 276 ASP   A HB2  1 c 1 
ATOM   4075  H  HB3  . ASP   A  1 281 ? -42.456 1.846   7.715  1   44.838  ? 276 ASP   A HB3  1 c 1 
ATOM   4076  N  N    . GLY   A  1 282 ? -41.979 0.636   11.913 1   33.107  ? 277 GLY   A N    1 ? 1 
ATOM   4077  C  CA   . GLY   A  1 282 ? -41.903 0.975   13.33  1   31.486  ? 277 GLY   A CA   1 ? 1 
ATOM   4078  C  C    . GLY   A  1 282 ? -42.623 2.281   13.687 1   28.387  ? 277 GLY   A C    1 ? 1 
ATOM   4079  O  O    . GLY   A  1 282 ? -42.156 3.016   14.536 1   28.004  ? 277 GLY   A O    1 ? 1 
ATOM   4080  H  H    . GLY   A  1 282 ? -42.347 -0.168  11.703 1   33.54   ? 277 GLY   A H    1 c 1 
ATOM   4081  H  HA2  . GLY   A  1 282 ? -42.296 0.237   13.852 1   30.844  ? 277 GLY   A HA2  1 c 1 
ATOM   4082  H  HA3  . GLY   A  1 282 ? -40.954 1.049   13.586 1   30.848  ? 277 GLY   A HA3  1 c 1 
ATOM   4083  N  N    . ALA   A  1 283 ? -43.745 2.568   13.026 1   32.327  ? 278 ALA   A N    1 ? 1 
ATOM   4084  C  CA   . ALA   A  1 283 ? -44.475 3.815   13.176 1   36.24   ? 278 ALA   A CA   1 ? 1 
ATOM   4085  C  C    . ALA   A  1 283 ? -44.899 4.043   14.621 1   31.06   ? 278 ALA   A C    1 ? 1 
ATOM   4086  O  O    . ALA   A  1 283 ? -44.871 5.191   15.035 1   28.517  ? 278 ALA   A O    1 ? 1 
ATOM   4087  C  CB   . ALA   A  1 283 ? -45.722 3.834   12.269 1   36.239  ? 278 ALA   A CB   1 ? 1 
ATOM   4088  H  H    . ALA   A  1 283 ? -44.101 1.937   12.467 1   32.367  ? 278 ALA   A H    1 c 1 
ATOM   4089  H  HA   . ALA   A  1 283 ? -43.868 4.56    12.908 1   34.515  ? 278 ALA   A HA   1 c 1 
ATOM   4090  H  HB1  . ALA   A  1 283 ? -45.452 3.75    11.339 1   36.648  ? 278 ALA   A HB1  1 c 1 
ATOM   4091  H  HB2  . ALA   A  1 283 ? -46.308 3.094   12.501 1   36.267  ? 278 ALA   A HB2  1 c 1 
ATOM   4092  H  HB3  . ALA   A  1 283 ? -46.2   4.672   12.388 1   36.525  ? 278 ALA   A HB3  1 c 1 
ATOM   4093  N  N    . GLY   A  1 284 ? -45.278 2.974   15.357 1   25.199  ? 279 GLY   A N    1 ? 1 
ATOM   4094  C  CA   . GLY   A  1 284 ? -45.706 3.128   16.738 1   27.218  ? 279 GLY   A CA   1 ? 1 
ATOM   4095  C  C    . GLY   A  1 284 ? -44.555 3.49    17.683 1   26.591  ? 279 GLY   A C    1 ? 1 
ATOM   4096  O  O    . GLY   A  1 284 ? -44.677 4.381   18.534 1   25.756  ? 279 GLY   A O    1 ? 1 
ATOM   4097  H  H    . GLY   A  1 284 ? -45.296 2.138   14.989 1   27.013  ? 279 GLY   A H    1 c 1 
ATOM   4098  H  HA2  . GLY   A  1 284 ? -46.379 3.832   16.786 1   26.81   ? 279 GLY   A HA2  1 c 1 
ATOM   4099  H  HA3  . GLY   A  1 284 ? -46.126 2.31    17.035 1   26.434  ? 279 GLY   A HA3  1 c 1 
ATOM   4100  N  N    . ALA   A  1 285 ? -43.412 2.838   17.465 1   27.007  ? 280 ALA   A N    1 ? 1 
ATOM   4101  C  CA   . ALA   A  1 285 ? -42.167 3.157   18.172 1   24.832  ? 280 ALA   A CA   1 ? 1 
ATOM   4102  C  C    . ALA   A  1 285 ? -41.729 4.583   17.865 1   24.204  ? 280 ALA   A C    1 ? 1 
ATOM   4103  O  O    . ALA   A  1 285 ? -41.25  5.237   18.78  1   26.625  ? 280 ALA   A O    1 ? 1 
ATOM   4104  C  CB   . ALA   A  1 285 ? -41.098 2.182   17.748 1   24.748  ? 280 ALA   A CB   1 ? 1 
ATOM   4105  H  H    . ALA   A  1 285 ? -43.403 2.137   16.878 1   26.436  ? 280 ALA   A H    1 c 1 
ATOM   4106  H  HA   . ALA   A  1 285 ? -42.327 3.073   19.153 1   24.869  ? 280 ALA   A HA   1 c 1 
ATOM   4107  H  HB1  . ALA   A  1 285 ? -41.337 1.282   18.039 1   24.703  ? 280 ALA   A HB1  1 c 1 
ATOM   4108  H  HB2  . ALA   A  1 285 ? -41.009 2.193   16.78  1   24.965  ? 280 ALA   A HB2  1 c 1 
ATOM   4109  H  HB3  . ALA   A  1 285 ? -40.251 2.443   18.142 1   24.693  ? 280 ALA   A HB3  1 c 1 
ATOM   4110  N  N    . ALA   A  1 286 ? -41.858 5.034   16.591 1   26.708  ? 281 ALA   A N    1 ? 1 
ATOM   4111  C  CA   . ALA   A  1 286 ? -41.543 6.399   16.187 1   25.788  ? 281 ALA   A CA   1 ? 1 
ATOM   4112  C  C    . ALA   A  1 286 ? -42.383 7.402   16.969 1   26.178  ? 281 ALA   A C    1 ? 1 
ATOM   4113  O  O    . ALA   A  1 286 ? -41.834 8.316   17.575 1   27.927  ? 281 ALA   A O    1 ? 1 
ATOM   4114  C  CB   . ALA   A  1 286 ? -41.669 6.591   14.699 1   29.419  ? 281 ALA   A CB   1 ? 1 
ATOM   4115  H  H    . ALA   A  1 286 ? -42.122 4.448   15.94  1   25.972  ? 281 ALA   A H    1 c 1 
ATOM   4116  H  HA   . ALA   A  1 286 ? -40.59  6.56    16.433 1   26.575  ? 281 ALA   A HA   1 c 1 
ATOM   4117  H  HB1  . ALA   A  1 286 ? -41.046 6.001   14.241 1   28.337  ? 281 ALA   A HB1  1 c 1 
ATOM   4118  H  HB2  . ALA   A  1 286 ? -42.57  6.383   14.417 1   28.576  ? 281 ALA   A HB2  1 c 1 
ATOM   4119  H  HB3  . ALA   A  1 286 ? -41.464 7.513   14.469 1   28.638  ? 281 ALA   A HB3  1 c 1 
ATOM   4120  N  N    . ARG   A  1 287 ? -43.719 7.179   17.022 1   28.935  ? 282 ARG   A N    1 ? 1 
ATOM   4121  C  CA   . ARG   A  1 287 ? -44.619 8.045   17.786 1   29.765  ? 282 ARG   A CA   1 ? 1 
ATOM   4122  C  C    . ARG   A  1 287 ? -44.222 8.079   19.265 1   25.179  ? 282 ARG   A C    1 ? 1 
ATOM   4123  O  O    . ARG   A  1 287 ? -44.153 9.133   19.851 1   25.162  ? 282 ARG   A O    1 ? 1 
ATOM   4124  C  CB   . ARG   A  1 287 ? -46.088 7.617   17.63  1   26.911  ? 282 ARG   A CB   1 ? 1 
ATOM   4125  C  CG   . ARG   A  1 287 ? -46.607 7.86    16.23  1   31.701  ? 282 ARG   A CG   1 ? 1 
ATOM   4126  C  CD   . ARG   A  1 287 ? -48.099 7.601   16.162 1   31.189  ? 282 ARG   A CD   1 ? 1 
ATOM   4127  N  NE   . ARG   A  1 287 ? -48.511 6.241   16.533 1   33.563  ? 282 ARG   A NE   1 ? 1 
ATOM   4128  C  CZ   . ARG   A  1 287 ? -48.604 5.183   15.75  1   37.7    ? 282 ARG   A CZ   1 ? 1 
ATOM   4129  N  NH1  . ARG   A  1 287 ? -48.261 5.251   14.467 1   39.174  ? 282 ARG   A NH1  1 ? 1 
ATOM   4130  N  NH2  . ARG   A  1 287 ? -49.047 4.022   16.257 1   37.512  ? 282 ARG   A NH2  1 ? 1 
ATOM   4131  H  H    . ARG   A  1 287 ? -44.078 6.479   16.557 1   28.358  ? 282 ARG   A H    1 c 1 
ATOM   4132  H  HA   . ARG   A  1 287 ? -44.533 8.964   17.424 1   28.507  ? 282 ARG   A HA   1 c 1 
ATOM   4133  H  HB2  . ARG   A  1 287 ? -46.166 6.662   17.842 1   28.273  ? 282 ARG   A HB2  1 c 1 
ATOM   4134  H  HB3  . ARG   A  1 287 ? -46.642 8.116   18.268 1   28.501  ? 282 ARG   A HB3  1 c 1 
ATOM   4135  H  HG2  . ARG   A  1 287 ? -46.43  8.791   15.974 1   30.758  ? 282 ARG   A HG2  1 c 1 
ATOM   4136  H  HG3  . ARG   A  1 287 ? -46.151 7.281   15.598 1   30.53   ? 282 ARG   A HG3  1 c 1 
ATOM   4137  H  HD2  . ARG   A  1 287 ? -48.487 8.214   16.8   1   32.044  ? 282 ARG   A HD2  1 c 1 
ATOM   4138  H  HD3  . ARG   A  1 287 ? -48.447 7.825   15.272 1   32.428  ? 282 ARG   A HD3  1 c 1 
ATOM   4139  H  HE   . ARG   A  1 287 ? -48.712 6.14    17.377 1   33.662  ? 282 ARG   A HE   1 c 1 
ATOM   4140  H  HH11 . ARG   A  1 287 ? -47.85  5.949   14.102 1   38.829  ? 282 ARG   A HH11 1 c 1 
ATOM   4141  H  HH12 . ARG   A  1 287 ? -48.432 4.559   13.932 1   38.838  ? 282 ARG   A HH12 1 c 1 
ATOM   4142  H  HH21 . ARG   A  1 287 ? -49.281 3.95    17.107 1   37.2    ? 282 ARG   A HH21 1 c 1 
ATOM   4143  H  HH22 . ARG   A  1 287 ? -49.115 3.304   15.745 1   37.531  ? 282 ARG   A HH22 1 c 1 
ATOM   4144  N  N    . CYS   A  1 288 ? -43.877 6.921   19.835 1   24.473  ? 283 CYS   A N    1 ? 1 
ATOM   4145  C  CA   . CYS   A  1 288 ? -43.514 6.783   21.236 1   23.974  ? 283 CYS   A CA   1 ? 1 
ATOM   4146  C  C    . CYS   A  1 288 ? -42.246 7.561   21.572 1   23.053  ? 283 CYS   A C    1 ? 1 
ATOM   4147  O  O    . CYS   A  1 288 ? -42.238 8.308   22.558 1   24.383  ? 283 CYS   A O    1 ? 1 
ATOM   4148  C  CB   . CYS   A  1 288 ? -43.359 5.301   21.562 1   27.399  ? 283 CYS   A CB   1 ? 1 
ATOM   4149  S  SG   . CYS   A  1 288 ? -43.075 4.999   23.306 1   27.576  ? 283 CYS   A SG   1 ? 1 
ATOM   4150  H  H    . CYS   A  1 288 ? -43.903 6.16    19.329 1   24.517  ? 283 CYS   A H    1 c 1 
ATOM   4151  H  HA   . CYS   A  1 288 ? -44.258 7.147   21.78  1   24.503  ? 283 CYS   A HA   1 c 1 
ATOM   4152  H  HB2  . CYS   A  1 288 ? -44.166 4.824   21.292 1   26.535  ? 283 CYS   A HB2  1 c 1 
ATOM   4153  H  HB3  . CYS   A  1 288 ? -42.604 4.933   21.055 1   26.513  ? 283 CYS   A HB3  1 c 1 
ATOM   4154  H  HG   . CYS   A  1 288 ? -43.005 3.791   23.25  0   27.71   ? 283 CYS   A HG   1 c 1 
ATOM   4155  N  N    . MET   A  1 289 ? -41.207 7.402   20.744 1   23.342  ? 284 MET   A N    1 ? 1 
ATOM   4156  C  CA   . MET   A  1 289 ? -39.98  8.157   20.952 1   23.748  ? 284 MET   A CA   1 ? 1 
ATOM   4157  C  C    . MET   A  1 289 ? -40.234 9.675   20.858 1   25.666  ? 284 MET   A C    1 ? 1 
ATOM   4158  O  O    . MET   A  1 289 ? -39.749 10.408  21.729 1   28.111  ? 284 MET   A O    1 ? 1 
ATOM   4159  C  CB   . MET   A  1 289 ? -38.893 7.708   19.985 1   23.502  ? 284 MET   A CB   1 ? 1 
ATOM   4160  C  CG   . MET   A  1 289 ? -38.317 6.364   20.341 1   23.44   ? 284 MET   A CG   1 ? 1 
ATOM   4161  S  SD   . MET   A  1 289 ? -36.927 5.88    19.298 1   27.575  ? 284 MET   A SD   1 ? 1 
ATOM   4162  C  CE   . MET   A  1 289 ? -37.865 5.289   17.873 1   29.443  ? 284 MET   A CE   1 ? 1 
ATOM   4163  H  H    . MET   A  1 289 ? -41.251 6.804   20.054 1   23.339  ? 284 MET   A H    1 c 1 
ATOM   4164  H  HA   . MET   A  1 289 ? -39.669 7.967   21.875 1   23.773  ? 284 MET   A HA   1 c 1 
ATOM   4165  H  HB2  . MET   A  1 289 ? -39.267 7.669   19.079 1   23.783  ? 284 MET   A HB2  1 c 1 
ATOM   4166  H  HB3  . MET   A  1 289 ? -38.171 8.372   19.985 1   23.771  ? 284 MET   A HB3  1 c 1 
ATOM   4167  H  HG2  . MET   A  1 289 ? -38.016 6.377   21.271 1   23.982  ? 284 MET   A HG2  1 c 1 
ATOM   4168  H  HG3  . MET   A  1 289 ? -39.016 5.685   20.263 1   24.007  ? 284 MET   A HG3  1 c 1 
ATOM   4169  H  HE1  . MET   A  1 289 ? -37.248 4.978   17.185 1   29.03   ? 284 MET   A HE1  1 c 1 
ATOM   4170  H  HE2  . MET   A  1 289 ? -38.445 4.555   18.147 1   28.857  ? 284 MET   A HE2  1 c 1 
ATOM   4171  H  HE3  . MET   A  1 289 ? -38.408 6.017   17.517 1   29.228  ? 284 MET   A HE3  1 c 1 
ATOM   4172  N  N    . LYS   A  1 290 ? -41.017 10.109  19.854 1   25.103  ? 285 LYS   A N    1 ? 1 
ATOM   4173  C  CA   . LYS   A  1 290 ? -41.352 11.526  19.701 1   27.506  ? 285 LYS   A CA   1 ? 1 
ATOM   4174  C  C    . LYS   A  1 290 ? -42.155 12.051  20.884 1   26.72   ? 285 LYS   A C    1 ? 1 
ATOM   4175  O  O    . LYS   A  1 290 ? -41.897 13.153  21.362 1   25.109  ? 285 LYS   A O    1 ? 1 
ATOM   4176  C  CB   . LYS   A  1 290 ? -42.091 11.764  18.39  1   34.282  ? 285 LYS   A CB   1 ? 1 
ATOM   4177  C  CG   . LYS   A  1 290 ? -41.236 11.622  17.165 1   35.432  ? 285 LYS   A CG   1 ? 1 
ATOM   4178  C  CD   . LYS   A  1 290 ? -42.089 11.765  15.925 1   44.33   ? 285 LYS   A CD   1 ? 1 
ATOM   4179  C  CE   . LYS   A  1 290 ? -41.35  11.514  14.68  1   50.599  ? 285 LYS   A CE   1 ? 1 
ATOM   4180  N  NZ   . LYS   A  1 290 ? -42.114 12.103  13.57  1   54.8    ? 285 LYS   A NZ   1 ? 1 
ATOM   4181  H  H    . LYS   A  1 290 ? -41.333 9.515   19.235 1   25.769  ? 285 LYS   A H    1 c 1 
ATOM   4182  H  HA   . LYS   A  1 290 ? -40.501 12.033  19.663 1   28.14   ? 285 LYS   A HA   1 c 1 
ATOM   4183  H  HB2  . LYS   A  1 290 ? -42.836 11.129  18.33  1   32.79   ? 285 LYS   A HB2  1 c 1 
ATOM   4184  H  HB3  . LYS   A  1 290 ? -42.471 12.669  18.395 1   33.153  ? 285 LYS   A HB3  1 c 1 
ATOM   4185  H  HG2  . LYS   A  1 290 ? -40.543 12.318  17.171 1   37.141  ? 285 LYS   A HG2  1 c 1 
ATOM   4186  H  HG3  . LYS   A  1 290 ? -40.804 10.747  17.175 1   36.583  ? 285 LYS   A HG3  1 c 1 
ATOM   4187  H  HD2  . LYS   A  1 290 ? -42.841 11.138  15.98  1   43.278  ? 285 LYS   A HD2  1 c 1 
ATOM   4188  H  HD3  . LYS   A  1 290 ? -42.459 12.675  15.914 1   43.913  ? 285 LYS   A HD3  1 c 1 
ATOM   4189  H  HE2  . LYS   A  1 290 ? -40.465 11.908  14.717 1   49.851  ? 285 LYS   A HE2  1 c 1 
ATOM   4190  H  HE3  . LYS   A  1 290 ? -41.257 10.555  14.535 1   49.621  ? 285 LYS   A HE3  1 c 1 
ATOM   4191  H  HZ1  . LYS   A  1 290 ? -42.165 13.007  13.647 1   53.722  ? 285 LYS   A HZ1  1 c 1 
ATOM   4192  H  HZ2  . LYS   A  1 290 ? -42.951 11.753  13.533 1   53.486  ? 285 LYS   A HZ2  1 c 1 
ATOM   4193  H  HZ3  . LYS   A  1 290 ? -41.69  11.912  12.791 1   53.661  ? 285 LYS   A HZ3  1 c 1 
ATOM   4194  N  N    . ASN   A  1 291 ? -43.098 11.231  21.392 1   29.106  ? 286 ASN   A N    1 ? 1 
ATOM   4195  C  CA   . ASN   A  1 291 ? -43.837 11.603  22.59  1   28.023  ? 286 ASN   A CA   1 ? 1 
ATOM   4196  C  C    . ASN   A  1 291 ? -42.918 11.789  23.794 1   31.175  ? 286 ASN   A C    1 ? 1 
ATOM   4197  O  O    . ASN   A  1 291 ? -43.099 12.766  24.54  1   24.461  ? 286 ASN   A O    1 ? 1 
ATOM   4198  C  CB   . ASN   A  1 291 ? -44.941 10.615  22.894 1   28.444  ? 286 ASN   A CB   1 ? 1 
ATOM   4199  C  CG   . ASN   A  1 291 ? -46.072 10.612  21.882 1   37.352  ? 286 ASN   A CG   1 ? 1 
ATOM   4200  O  OD1  . ASN   A  1 291 ? -46.279 11.605  21.15  1   32.981  ? 286 ASN   A OD1  1 ? 1 
ATOM   4201  N  ND2  . ASN   A  1 291 ? -46.835 9.508   21.86  1   31.7    ? 286 ASN   A ND2  1 ? 1 
ATOM   4202  H  H    . ASN   A  1 291 ? -43.305 10.445  20.972 1   28.047  ? 286 ASN   A H    1 c 1 
ATOM   4203  H  HA   . ASN   A  1 291 ? -44.261 12.474  22.422 1   29.242  ? 286 ASN   A HA   1 c 1 
ATOM   4204  H  HB2  . ASN   A  1 291 ? -44.553 9.718   22.934 1   29.828  ? 286 ASN   A HB2  1 c 1 
ATOM   4205  H  HB3  . ASN   A  1 291 ? -45.316 10.815  23.773 1   30.096  ? 286 ASN   A HB3  1 c 1 
ATOM   4206  H  HD21 . ASN   A  1 291 ? -47.504 9.454   21.279 1   33.375  ? 286 ASN   A HD21 1 c 1 
ATOM   4207  H  HD22 . ASN   A  1 291 ? -46.69  8.834   22.42  1   32.93   ? 286 ASN   A HD22 1 c 1 
ATOM   4208  N  N    . ALA   A  1 292 ? -41.914 10.886  23.964 1   27.928  ? 287 ALA   A N    1 ? 1 
ATOM   4209  C  CA   . ALA   A  1 292 ? -41.001 11.051  25.085 1   28.163  ? 287 ALA   A CA   1 ? 1 
ATOM   4210  C  C    . ALA   A  1 292 ? -40.11  12.288  24.936 1   26.919  ? 287 ALA   A C    1 ? 1 
ATOM   4211  O  O    . ALA   A  1 292 ? -39.86  12.953  25.935 1   28.392  ? 287 ALA   A O    1 ? 1 
ATOM   4212  C  CB   . ALA   A  1 292 ? -40.171 9.82    25.271 1   28.62   ? 287 ALA   A CB   1 ? 1 
ATOM   4213  H  H    . ALA   A  1 292 ? -41.815 10.174  23.398 1   28.525  ? 287 ALA   A H    1 c 1 
ATOM   4214  H  HA   . ALA   A  1 292 ? -41.547 11.171  25.913 1   27.914  ? 287 ALA   A HA   1 c 1 
ATOM   4215  H  HB1  . ALA   A  1 292 ? -40.751 9.051   25.401 1   28.151  ? 287 ALA   A HB1  1 c 1 
ATOM   4216  H  HB2  . ALA   A  1 292 ? -39.617 9.676   24.484 1   28.392  ? 287 ALA   A HB2  1 c 1 
ATOM   4217  H  HB3  . ALA   A  1 292 ? -39.609 9.928   26.048 1   28.379  ? 287 ALA   A HB3  1 c 1 
ATOM   4218  N  N    . LEU   A  1 293 ? -39.592 12.543  23.719 1   27.19   ? 288 LEU   A N    1 ? 1 
ATOM   4219  C  CA   . LEU   A  1 293 ? -38.761 13.721  23.475 1   26.85   ? 288 LEU   A CA   1 ? 1 
ATOM   4220  C  C    . LEU   A  1 293 ? -39.538 15.009  23.669 1   28.446  ? 288 LEU   A C    1 ? 1 
ATOM   4221  O  O    . LEU   A  1 293 ? -39.01  15.934  24.304 1   29.056  ? 288 LEU   A O    1 ? 1 
ATOM   4222  C  CB   . LEU   A  1 293 ? -38.096 13.694  22.105 1   30.634  ? 288 LEU   A CB   1 ? 1 
ATOM   4223  C  CG   . LEU   A  1 293 ? -37.079 12.561  21.904 1   32.496  ? 288 LEU   A CG   1 ? 1 
ATOM   4224  C  CD1  . LEU   A  1 293 ? -36.735 12.432  20.419 1   33.846  ? 288 LEU   A CD1  1 ? 1 
ATOM   4225  C  CD2  . LEU   A  1 293 ? -35.836 12.805  22.753 1   31.366  ? 288 LEU   A CD2  1 ? 1 
ATOM   4226  H  H    . LEU   A  1 293 ? -39.735 11.961  23.029 1   26.913  ? 288 LEU   A H    1 c 1 
ATOM   4227  H  HA   . LEU   A  1 293 ? -38.057 13.724  24.164 1   27.881  ? 288 LEU   A HA   1 c 1 
ATOM   4228  H  HB2  . LEU   A  1 293 ? -38.803 13.603  21.425 1   30.382  ? 288 LEU   A HB2  1 c 1 
ATOM   4229  H  HB3  . LEU   A  1 293 ? -37.636 14.552  21.961 1   30.567  ? 288 LEU   A HB3  1 c 1 
ATOM   4230  H  HG   . LEU   A  1 293 ? -37.489 11.712  22.202 1   31.738  ? 288 LEU   A HG   1 c 1 
ATOM   4231  H  HD11 . LEU   A  1 293 ? -37.541 12.231  19.915 1   33.483  ? 288 LEU   A HD11 1 c 1 
ATOM   4232  H  HD12 . LEU   A  1 293 ? -36.09  11.715  20.297 1   33.243  ? 288 LEU   A HD12 1 c 1 
ATOM   4233  H  HD13 . LEU   A  1 293 ? -36.354 13.267  20.1   1   33.781  ? 288 LEU   A HD13 1 c 1 
ATOM   4234  H  HD21 . LEU   A  1 293 ? -36.065 12.81   23.695 1   31.562  ? 288 LEU   A HD21 1 c 1 
ATOM   4235  H  HD22 . LEU   A  1 293 ? -35.439 13.659  22.511 1   31.984  ? 288 LEU   A HD22 1 c 1 
ATOM   4236  H  HD23 . LEU   A  1 293 ? -35.2   12.094  22.591 1   31.399  ? 288 LEU   A HD23 1 c 1 
ATOM   4237  N  N    . ARG   A  1 294 ? -40.805 15.025  23.202 1   29.792  ? 289 ARG   A N    1 ? 1 
ATOM   4238  C  CA   . ARG   A  1 294 ? -41.695 16.153  23.417 1   34.167  ? 289 ARG   A CA   1 ? 1 
ATOM   4239  C  C    . ARG   A  1 294 ? -41.947 16.393  24.898 1   33.091  ? 289 ARG   A C    1 ? 1 
ATOM   4240  O  O    . ARG   A  1 294 ? -41.894 17.543  25.322 1   28.47   ? 289 ARG   A O    1 ? 1 
ATOM   4241  C  CB   . ARG   A  1 294 ? -43.034 15.984  22.685 1   39.67   ? 289 ARG   A CB   1 ? 1 
ATOM   4242  C  CG   . ARG   A  1 294 ? -42.823 16.193  21.201 1   40.946  ? 289 ARG   A CG   1 ? 1 
ATOM   4243  C  CD   . ARG   A  1 294 ? -44.012 15.828  20.359 1   50.444  ? 289 ARG   A CD   1 ? 1 
ATOM   4244  N  NE   . ARG   A  1 294 ? -43.624 15.658  18.947 1   46.653  ? 289 ARG   A NE   1 ? 1 
ATOM   4245  C  CZ   . ARG   A  1 294 ? -44.472 15.487  17.931 1   48.023  ? 289 ARG   A CZ   1 ? 1 
ATOM   4246  N  NH1  . ARG   A  1 294 ? -45.797 15.582  18.095 1   56.131  ? 289 ARG   A NH1  1 ? 1 
ATOM   4247  N  NH2  . ARG   A  1 294 ? -43.98  15.253  16.739 1   44.372  ? 289 ARG   A NH2  1 ? 1 
ATOM   4248  H  H    . ARG   A  1 294 ? -41.116 14.322  22.706 1   30.145  ? 289 ARG   A H    1 c 1 
ATOM   4249  H  HA   . ARG   A  1 294 ? -41.246 16.96   23.051 1   34.433  ? 289 ARG   A HA   1 c 1 
ATOM   4250  H  HB2  . ARG   A  1 294 ? -43.386 15.082  22.843 1   38.192  ? 289 ARG   A HB2  1 c 1 
ATOM   4251  H  HB3  . ARG   A  1 294 ? -43.689 16.636  23.016 1   38.757  ? 289 ARG   A HB3  1 c 1 
ATOM   4252  H  HG2  . ARG   A  1 294 ? -42.603 17.134  21.045 1   43.087  ? 289 ARG   A HG2  1 c 1 
ATOM   4253  H  HG3  . ARG   A  1 294 ? -42.055 15.668  20.916 1   42.41   ? 289 ARG   A HG3  1 c 1 
ATOM   4254  H  HD2  . ARG   A  1 294 ? -44.412 14.997  20.689 1   46.749  ? 289 ARG   A HD2  1 c 1 
ATOM   4255  H  HD3  . ARG   A  1 294 ? -44.679 16.541  20.431 1   47.476  ? 289 ARG   A HD3  1 c 1 
ATOM   4256  H  HE   . ARG   A  1 294 ? -42.77  15.683  18.757 1   47.685  ? 289 ARG   A HE   1 c 1 
ATOM   4257  H  HH11 . ARG   A  1 294 ? -46.179 15.729  18.87  1   53.234  ? 289 ARG   A HH11 1 c 1 
ATOM   4258  H  HH12 . ARG   A  1 294 ? -46.339 15.492  17.402 1   53.469  ? 289 ARG   A HH12 1 c 1 
ATOM   4259  H  HH21 . ARG   A  1 294 ? -43.113 15.129  16.597 1   45.535  ? 289 ARG   A HH21 1 c 1 
ATOM   4260  H  HH22 . ARG   A  1 294 ? -44.514 15.216  16.051 1   45.891  ? 289 ARG   A HH22 1 c 1 
ATOM   4261  N  N    . ASP   A  1 295 ? -42.181 15.311  25.659 1   29.764  ? 290 ASP   A N    1 ? 1 
ATOM   4262  C  CA   . ASP   A  1 295 ? -42.364 15.376  27.103 1   29.789  ? 290 ASP   A CA   1 ? 1 
ATOM   4263  C  C    . ASP   A  1 295 ? -41.134 15.973  27.786 1   27.641  ? 290 ASP   A C    1 ? 1 
ATOM   4264  O  O    . ASP   A  1 295 ? -41.274 16.738  28.716 1   28.422  ? 290 ASP   A O    1 ? 1 
ATOM   4265  C  CB   . ASP   A  1 295 ? -42.672 13.989  27.667 1   33.084  ? 290 ASP   A CB   1 ? 1 
ATOM   4266  C  CG   . ASP   A  1 295 ? -43.082 13.947  29.129 1   34.779  ? 290 ASP   A CG   1 ? 1 
ATOM   4267  O  OD1  . ASP   A  1 295 ? -44.012 14.687  29.466 1   40.009  ? 290 ASP   A OD1  1 ? 1 
ATOM   4268  O  OD2  . ASP   A  1 295 ? -42.56  13.109  29.907 1   30.281  ? 290 ASP   A OD2  1 ? 1 
ATOM   4269  H  H    . ASP   A  1 295 ? -42.271 14.495  25.254 1   30.251  ? 290 ASP   A H    1 c 1 
ATOM   4270  H  HA   . ASP   A  1 295 ? -43.133 15.962  27.283 1   30.231  ? 290 ASP   A HA   1 c 1 
ATOM   4271  H  HB2  . ASP   A  1 295 ? -43.399 13.591  27.144 1   32.413  ? 290 ASP   A HB2  1 c 1 
ATOM   4272  H  HB3  . ASP   A  1 295 ? -41.885 13.419  27.57  1   32.351  ? 290 ASP   A HB3  1 c 1 
ATOM   4273  N  N    . ALA   A  1 296 ? -39.92  15.626  27.299 1   28.692  ? 291 ALA   A N    1 ? 1 
ATOM   4274  C  CA   . ALA   A  1 296 ? -38.683 16.128  27.879 1   29.748  ? 291 ALA   A CA   1 ? 1 
ATOM   4275  C  C    . ALA   A  1 296 ? -38.304 17.525  27.38  1   30.216  ? 291 ALA   A C    1 ? 1 
ATOM   4276  O  O    . ALA   A  1 296 ? -37.356 18.063  27.926 1   27.697  ? 291 ALA   A O    1 ? 1 
ATOM   4277  C  CB   . ALA   A  1 296 ? -37.563 15.145  27.621 1   30.971  ? 291 ALA   A CB   1 ? 1 
ATOM   4278  H  H    . ALA   A  1 296 ? -39.859 15.046  26.595 1   28.423  ? 291 ALA   A H    1 c 1 
ATOM   4279  H  HA   . ALA   A  1 296 ? -38.796 16.203  28.85  1   29.848  ? 291 ALA   A HA   1 c 1 
ATOM   4280  H  HB1  . ALA   A  1 296 ? -37.769 14.298  28.036 1   30.072  ? 291 ALA   A HB1  1 c 1 
ATOM   4281  H  HB2  . ALA   A  1 296 ? -37.456 15.016  26.664 1   30.414  ? 291 ALA   A HB2  1 c 1 
ATOM   4282  H  HB3  . ALA   A  1 296 ? -36.733 15.486  27.992 1   30.58   ? 291 ALA   A HB3  1 c 1 
ATOM   4283  N  N    . GLY   A  1 297 ? -39.025 18.09   26.4   1   27.663  ? 292 GLY   A N    1 ? 1 
ATOM   4284  C  CA   . GLY   A  1 297 ? -38.668 19.359  25.781 1   32.582  ? 292 GLY   A CA   1 ? 1 
ATOM   4285  C  C    . GLY   A  1 297 ? -37.305 19.307  25.069 1   31.87   ? 292 GLY   A C    1 ? 1 
ATOM   4286  O  O    . GLY   A  1 297 ? -36.571 20.279  25.156 1   28.371  ? 292 GLY   A O    1 ? 1 
ATOM   4287  H  H    . GLY   A  1 297 ? -39.764 17.678  26.073 1   29.155  ? 292 GLY   A H    1 c 1 
ATOM   4288  H  HA2  . GLY   A  1 297 ? -39.358 19.579  25.128 1   31.397  ? 292 GLY   A HA2  1 c 1 
ATOM   4289  H  HA3  . GLY   A  1 297 ? -38.657 20.065  26.469 1   31.561  ? 292 GLY   A HA3  1 c 1 
ATOM   4290  N  N    . LEU   A  1 298 ? -37.05  18.195  24.364 1   29.744  ? 293 LEU   A N    1 ? 1 
ATOM   4291  C  CA   . LEU   A  1 298 ? -35.794 17.908  23.69  1   34.482  ? 293 LEU   A CA   1 ? 1 
ATOM   4292  C  C    . LEU   A  1 298 ? -36.031 17.748  22.193 1   32.751  ? 293 LEU   A C    1 ? 1 
ATOM   4293  O  O    . LEU   A  1 298 ? -37.028 17.17   21.775 1   36.853  ? 293 LEU   A O    1 ? 1 
ATOM   4294  C  CB   . LEU   A  1 298 ? -35.145 16.647  24.257 1   30.862  ? 293 LEU   A CB   1 ? 1 
ATOM   4295  C  CG   . LEU   A  1 298 ? -34.652 16.752  25.695 1   33.602  ? 293 LEU   A CG   1 ? 1 
ATOM   4296  C  CD1  . LEU   A  1 298 ? -34.207 15.402  26.178 1   38.451  ? 293 LEU   A CD1  1 ? 1 
ATOM   4297  C  CD2  . LEU   A  1 298 ? -33.527 17.742  25.838 1   38.041  ? 293 LEU   A CD2  1 ? 1 
ATOM   4298  H  H    . LEU   A  1 298 ? -37.72  17.582  24.254 1   30.947  ? 293 LEU   A H    1 c 1 
ATOM   4299  H  HA   . LEU   A  1 298 ? -35.19  18.664  23.82  1   32.87   ? 293 LEU   A HA   1 c 1 
ATOM   4300  H  HB2  . LEU   A  1 298 ? -35.803 15.915  24.205 1   31.952  ? 293 LEU   A HB2  1 c 1 
ATOM   4301  H  HB3  . LEU   A  1 298 ? -34.38  16.404  23.685 1   32.152  ? 293 LEU   A HB3  1 c 1 
ATOM   4302  H  HG   . LEU   A  1 298 ? -35.409 17.053  26.264 1   34.856  ? 293 LEU   A HG   1 c 1 
ATOM   4303  H  HD11 . LEU   A  1 298 ? -34.956 14.787  26.14  1   36.349  ? 293 LEU   A HD11 1 c 1 
ATOM   4304  H  HD12 . LEU   A  1 298 ? -33.891 15.47   27.095 1   36.717  ? 293 LEU   A HD12 1 c 1 
ATOM   4305  H  HD13 . LEU   A  1 298 ? -33.489 15.074  25.611 1   36.576  ? 293 LEU   A HD13 1 c 1 
ATOM   4306  H  HD21 . LEU   A  1 298 ? -33.844 18.644  25.65  1   37.074  ? 293 LEU   A HD21 1 c 1 
ATOM   4307  H  HD22 . LEU   A  1 298 ? -32.809 17.51   25.222 1   36.66   ? 293 LEU   A HD22 1 c 1 
ATOM   4308  H  HD23 . LEU   A  1 298 ? -33.196 17.701  26.746 1   36.779  ? 293 LEU   A HD23 1 c 1 
ATOM   4309  N  N    . ASP   A  1 299 ? -35.085 18.256  21.398 1   33.684  ? 294 ASP   A N    1 ? 1 
ATOM   4310  C  CA   . ASP   A  1 299 ? -35.016 17.992  19.975 1   30.868  ? 294 ASP   A CA   1 ? 1 
ATOM   4311  C  C    . ASP   A  1 299 ? -34.343 16.625  19.787 1   29.967  ? 294 ASP   A C    1 ? 1 
ATOM   4312  O  O    . ASP   A  1 299 ? -33.451 16.298  20.58  1   31.445  ? 294 ASP   A O    1 ? 1 
ATOM   4313  C  CB   . ASP   A  1 299 ? -34.27  19.119  19.28  1   32.372  ? 294 ASP   A CB   1 ? 1 
ATOM   4314  C  CG   . ASP   A  1 299 ? -34.249 19.011  17.778 1   32.704  ? 294 ASP   A CG   1 ? 1 
ATOM   4315  O  OD1  . ASP   A  1 299 ? -33.399 18.253  17.277 1   40.073  ? 294 ASP   A OD1  1 ? 1 
ATOM   4316  O  OD2  . ASP   A  1 299 ? -35.122 19.607  17.121 1   37.354  ? 294 ASP   A OD2  1 ? 1 
ATOM   4317  H  H    . ASP   A  1 299 ? -34.434 18.788  21.76  1   33.017  ? 294 ASP   A H    1 c 1 
ATOM   4318  H  HA   . ASP   A  1 299 ? -35.923 17.994  19.613 1   31.684  ? 294 ASP   A HA   1 c 1 
ATOM   4319  H  HB2  . ASP   A  1 299 ? -34.687 19.972  19.522 1   32.608  ? 294 ASP   A HB2  1 c 1 
ATOM   4320  H  HB3  . ASP   A  1 299 ? -33.344 19.133  19.601 1   32.168  ? 294 ASP   A HB3  1 c 1 
ATOM   4321  N  N    . PRO   A  1 300 ? -34.667 15.845  18.719 1   31.752  ? 295 PRO   A N    1 ? 1 
ATOM   4322  C  CA   . PRO   A  1 300 ? -33.98  14.58   18.441 1   32.984  ? 295 PRO   A CA   1 ? 1 
ATOM   4323  C  C    . PRO   A  1 300 ? -32.445 14.667  18.392 1   35.042  ? 295 PRO   A C    1 ? 1 
ATOM   4324  O  O    . PRO   A  1 300 ? -31.776 13.77   18.904 1   30.517  ? 295 PRO   A O    1 ? 1 
ATOM   4325  C  CB   . PRO   A  1 300 ? -34.553 14.165  17.061 1   34.075  ? 295 PRO   A CB   1 ? 1 
ATOM   4326  C  CG   . PRO   A  1 300 ? -35.929 14.729  17.053 1   35.952  ? 295 PRO   A CG   1 ? 1 
ATOM   4327  C  CD   . PRO   A  1 300 ? -35.767 16.06   17.741 1   33.707  ? 295 PRO   A CD   1 ? 1 
ATOM   4328  H  HA   . PRO   A  1 300 ? -34.252 13.915  19.122 1   32.873  ? 295 PRO   A HA   1 c 1 
ATOM   4329  H  HB2  . PRO   A  1 300 ? -34.016 14.541  16.323 1   34.462  ? 295 PRO   A HB2  1 c 1 
ATOM   4330  H  HB3  . PRO   A  1 300 ? -34.583 13.191  16.969 1   33.885  ? 295 PRO   A HB3  1 c 1 
ATOM   4331  H  HG2  . PRO   A  1 300 ? -36.257 14.845  16.137 1   35.143  ? 295 PRO   A HG2  1 c 1 
ATOM   4332  H  HG3  . PRO   A  1 300 ? -36.549 14.152  17.546 1   34.658  ? 295 PRO   A HG3  1 c 1 
ATOM   4333  H  HD2  . PRO   A  1 300 ? -35.548 16.741  17.084 1   34.273  ? 295 PRO   A HD2  1 c 1 
ATOM   4334  H  HD3  . PRO   A  1 300 ? -36.601 16.311  18.193 1   33.928  ? 295 PRO   A HD3  1 c 1 
ATOM   4335  N  N    . ARG   A  1 301 ? -31.928 15.824  17.909 1   33.683  ? 296 ARG   A N    1 ? 1 
ATOM   4336  C  CA   . ARG   A  1 301 ? -30.489 16.068  17.835 1   35.131  ? 296 ARG   A CA   1 ? 1 
ATOM   4337  C  C    . ARG   A  1 301 ? -29.774 16.134  19.191 1   34.019  ? 296 ARG   A C    1 ? 1 
ATOM   4338  O  O    . ARG   A  1 301 ? -28.551 16.038  19.203 1   35.077  ? 296 ARG   A O    1 ? 1 
ATOM   4339  C  CB   . ARG   A  1 301 ? -30.215 17.297  16.949 1   39.275  ? 296 ARG   A CB   1 ? 1 
ATOM   4340  C  CG   . ARG   A  1 301 ? -30.506 16.919  15.503 1   40.466  ? 296 ARG   A CG   1 ? 1 
ATOM   4341  C  CD   . ARG   A  1 301 ? -30.792 18.04   14.612 1   43.263  ? 296 ARG   A CD   1 ? 1 
ATOM   4342  N  NE   . ARG   A  1 301 ? -32.102 18.623  14.894 1   43.52   ? 296 ARG   A NE   1 ? 1 
ATOM   4343  C  CZ   . ARG   A  1 301 ? -32.612 19.683  14.271 1   46.517  ? 296 ARG   A CZ   1 ? 1 
ATOM   4344  N  NH1  . ARG   A  1 301 ? -31.941 20.274  13.3   1   44.427  ? 296 ARG   A NH1  1 ? 1 
ATOM   4345  N  NH2  . ARG   A  1 301 ? -33.823 20.111  14.573 1   46.334  ? 296 ARG   A NH2  1 ? 1 
ATOM   4346  H  H    . ARG   A  1 301 ? -32.487 16.462  17.564 1   34.752  ? 296 ARG   A H    1 c 1 
ATOM   4347  H  HA   . ARG   A  1 301 ? -30.108 15.317  17.373 1   35.075  ? 296 ARG   A HA   1 c 1 
ATOM   4348  H  HB2  . ARG   A  1 301 ? -30.775 18.051  17.221 1   38.935  ? 296 ARG   A HB2  1 c 1 
ATOM   4349  H  HB3  . ARG   A  1 301 ? -29.275 17.564  17.033 1   38.707  ? 296 ARG   A HB3  1 c 1 
ATOM   4350  H  HG2  . ARG   A  1 301 ? -29.724 16.448  15.152 1   40.51   ? 296 ARG   A HG2  1 c 1 
ATOM   4351  H  HG3  . ARG   A  1 301 ? -31.26  16.291  15.454 1   40.428  ? 296 ARG   A HG3  1 c 1 
ATOM   4352  H  HD2  . ARG   A  1 301 ? -30.11  18.721  14.715 1   42.996  ? 296 ARG   A HD2  1 c 1 
ATOM   4353  H  HD3  . ARG   A  1 301 ? -30.771 17.73   13.683 1   42.741  ? 296 ARG   A HD3  1 c 1 
ATOM   4354  H  HE   . ARG   A  1 301 ? -32.589 18.243  15.512 1   43.764  ? 296 ARG   A HE   1 c 1 
ATOM   4355  H  HH11 . ARG   A  1 301 ? -31.163 19.996  12.997 1   45.075  ? 296 ARG   A HH11 1 c 1 
ATOM   4356  H  HH12 . ARG   A  1 301 ? -32.271 20.996  12.908 1   45.693  ? 296 ARG   A HH12 1 c 1 
ATOM   4357  H  HH21 . ARG   A  1 301 ? -34.375 19.619  15.066 1   45.99   ? 296 ARG   A HH21 1 c 1 
ATOM   4358  H  HH22 . ARG   A  1 301 ? -34.121 20.895  14.262 1   46.843  ? 296 ARG   A HH22 1 c 1 
ATOM   4359  N  N    . GLN   A  1 302 ? -30.505 16.294  20.311 1   33.257  ? 297 GLN   A N    1 ? 1 
ATOM   4360  C  CA   . GLN   A  1 302 ? -29.914 16.298  21.637 1   32.049  ? 297 GLN   A CA   1 ? 1 
ATOM   4361  C  C    . GLN   A  1 302 ? -29.691 14.876  22.164 1   33.502  ? 297 GLN   A C    1 ? 1 
ATOM   4362  O  O    . GLN   A  1 302 ? -29.068 14.77   23.208 1   29.918  ? 297 GLN   A O    1 ? 1 
ATOM   4363  C  CB   . GLN   A  1 302 ? -30.761 17.144  22.584 1   33.5    ? 297 GLN   A CB   1 ? 1 
ATOM   4364  C  CG   . GLN   A  1 302 ? -30.801 18.605  22.153 1   34.889  ? 297 GLN   A CG   1 ? 1 
ATOM   4365  C  CD   . GLN   A  1 302 ? -31.706 19.393  23.049 1   38.693  ? 297 GLN   A CD   1 ? 1 
ATOM   4366  O  OE1  . GLN   A  1 302 ? -32.909 19.516  22.775 1   35.662  ? 297 GLN   A OE1  1 ? 1 
ATOM   4367  N  NE2  . GLN   A  1 302 ? -31.157 19.832  24.171 1   37.122  ? 297 GLN   A NE2  1 ? 1 
ATOM   4368  H  H    . GLN   A  1 302 ? -31.399 16.48   20.25  1   33.255  ? 297 GLN   A H    1 c 1 
ATOM   4369  H  HA   . GLN   A  1 302 ? -29.032 16.75   21.597 1   33.123  ? 297 GLN   A HA   1 c 1 
ATOM   4370  H  HB2  . GLN   A  1 302 ? -31.673 16.786  22.605 1   33.242  ? 297 GLN   A HB2  1 c 1 
ATOM   4371  H  HB3  . GLN   A  1 302 ? -30.393 17.086  23.49  1   33.354  ? 297 GLN   A HB3  1 c 1 
ATOM   4372  H  HG2  . GLN   A  1 302 ? -29.896 18.982  22.179 1   35.746  ? 297 GLN   A HG2  1 c 1 
ATOM   4373  H  HG3  . GLN   A  1 302 ? -31.133 18.677  21.234 1   35.595  ? 297 GLN   A HG3  1 c 1 
ATOM   4374  H  HE21 . GLN   A  1 302 ? -31.645 20.323  24.726 1   37.859  ? 297 GLN   A HE21 1 c 1 
ATOM   4375  H  HE22 . GLN   A  1 302 ? -30.313 19.65   24.388 1   37.581  ? 297 GLN   A HE22 1 c 1 
ATOM   4376  N  N    . VAL   A  1 303 ? -30.178 13.83   21.474 1   28.494  ? 298 VAL   A N    1 ? 1 
ATOM   4377  C  CA   . VAL   A  1 303 ? -29.982 12.465  21.935 1   28.943  ? 298 VAL   A CA   1 ? 1 
ATOM   4378  C  C    . VAL   A  1 303 ? -28.607 11.972  21.49  1   28.038  ? 298 VAL   A C    1 ? 1 
ATOM   4379  O  O    . VAL   A  1 303 ? -28.301 11.967  20.302 1   33.333  ? 298 VAL   A O    1 ? 1 
ATOM   4380  C  CB   . VAL   A  1 303 ? -31.08  11.519  21.455 1   25.284  ? 298 VAL   A CB   1 ? 1 
ATOM   4381  C  CG1  . VAL   A  1 303 ? -30.808 10.07   21.879 1   27.445  ? 298 VAL   A CG1  1 ? 1 
ATOM   4382  C  CG2  . VAL   A  1 303 ? -32.434 11.977  22.004 1   26.142  ? 298 VAL   A CG2  1 ? 1 
ATOM   4383  H  H    . VAL   A  1 303 ? -30.678 13.945  20.719 1   29.914  ? 298 VAL   A H    1 c 1 
ATOM   4384  H  HA   . VAL   A  1 303 ? -30.03  12.46   22.903 1   27.95   ? 298 VAL   A HA   1 c 1 
ATOM   4385  H  HB   . VAL   A  1 303 ? -31.103 11.563  20.471 1   26.613  ? 298 VAL   A HB   1 c 1 
ATOM   4386  H  HG11 . VAL   A  1 303 ? -30.688 10.033  22.846 1   26.599  ? 298 VAL   A HG11 1 c 1 
ATOM   4387  H  HG12 . VAL   A  1 303 ? -30.015 9.719   21.436 1   26.578  ? 298 VAL   A HG12 1 c 1 
ATOM   4388  H  HG13 . VAL   A  1 303 ? -31.573 9.518   21.63  1   26.487  ? 298 VAL   A HG13 1 c 1 
ATOM   4389  H  HG21 . VAL   A  1 303 ? -33.123 11.353  21.721 1   25.79   ? 298 VAL   A HG21 1 c 1 
ATOM   4390  H  HG22 . VAL   A  1 303 ? -32.647 12.864  21.666 1   26.247  ? 298 VAL   A HG22 1 c 1 
ATOM   4391  H  HG23 . VAL   A  1 303 ? -32.399 12.001  22.975 1   25.891  ? 298 VAL   A HG23 1 c 1 
ATOM   4392  N  N    . ASP   A  1 304 ? -27.871 11.412  22.447 1   27.619  ? 299 ASP   A N    1 ? 1 
ATOM   4393  C  CA   . ASP   A  1 304 ? -26.54  10.852  22.224 1   26.975  ? 299 ASP   A CA   1 ? 1 
ATOM   4394  C  C    . ASP   A  1 304 ? -26.523 9.321   22.263 1   26.921  ? 299 ASP   A C    1 ? 1 
ATOM   4395  O  O    . ASP   A  1 304 ? -25.679 8.738   21.563 1   26.898  ? 299 ASP   A O    1 ? 1 
ATOM   4396  C  CB   . ASP   A  1 304 ? -25.602 11.412  23.273 1   26.144  ? 299 ASP   A CB   1 ? 1 
ATOM   4397  C  CG   . ASP   A  1 304 ? -25.433 12.917  23.211 1   27.133  ? 299 ASP   A CG   1 ? 1 
ATOM   4398  O  OD1  . ASP   A  1 304 ? -25.327 13.427  22.105 1   29.78   ? 299 ASP   A OD1  1 ? 1 
ATOM   4399  O  OD2  . ASP   A  1 304 ? -25.401 13.534  24.277 1   31.265  ? 299 ASP   A OD2  1 ? 1 
ATOM   4400  H  H    . ASP   A  1 304 ? -28.186 11.403  23.305 1   27.534  ? 299 ASP   A H    1 c 1 
ATOM   4401  H  HA   . ASP   A  1 304 ? -26.197 11.123  21.347 1   27.146  ? 299 ASP   A HA   1 c 1 
ATOM   4402  H  HB2  . ASP   A  1 304 ? -25.949 11.166  24.157 1   26.481  ? 299 ASP   A HB2  1 c 1 
ATOM   4403  H  HB3  . ASP   A  1 304 ? -24.718 11.002  23.169 1   26.441  ? 299 ASP   A HB3  1 c 1 
ATOM   4404  N  N    . TYR   A  1 305 ? -27.345 8.686   23.121 1   24.119  ? 300 TYR   A N    1 ? 1 
ATOM   4405  C  CA   . TYR   A  1 305 ? -27.334 7.24    23.347 1   22.514  ? 300 TYR   A CA   1 ? 1 
ATOM   4406  C  C    . TYR   A  1 305 ? -28.776 6.711   23.377 1   23.394  ? 300 TYR   A C    1 ? 1 
ATOM   4407  O  O    . TYR   A  1 305 ? -29.575 7.241   24.14  1   21.867  ? 300 TYR   A O    1 ? 1 
ATOM   4408  C  CB   . TYR   A  1 305 ? -26.571 6.865   24.642 1   22.802  ? 300 TYR   A CB   1 ? 1 
ATOM   4409  C  CG   . TYR   A  1 305 ? -26.621 5.365   24.91  1   20.687  ? 300 TYR   A CG   1 ? 1 
ATOM   4410  C  CD1  . TYR   A  1 305 ? -26.171 4.459   23.962 1   25.658  ? 300 TYR   A CD1  1 ? 1 
ATOM   4411  C  CD2  . TYR   A  1 305 ? -27.305 4.844   26.003 1   24.405  ? 300 TYR   A CD2  1 ? 1 
ATOM   4412  C  CE1  . TYR   A  1 305 ? -26.289 3.074   24.144 1   25.78   ? 300 TYR   A CE1  1 ? 1 
ATOM   4413  C  CE2  . TYR   A  1 305 ? -27.437 3.47    26.201 1   25.388  ? 300 TYR   A CE2  1 ? 1 
ATOM   4414  C  CZ   . TYR   A  1 305 ? -26.937 2.584   25.262 1   23.296  ? 300 TYR   A CZ   1 ? 1 
ATOM   4415  O  OH   . TYR   A  1 305 ? -27.126 1.234   25.443 1   23.846  ? 300 TYR   A OH   1 ? 1 
ATOM   4416  H  H    . TYR   A  1 305 ? -27.932 9.173   23.621 1   24.571  ? 300 TYR   A H    1 c 1 
ATOM   4417  H  HA   . TYR   A  1 305 ? -26.868 6.823   22.612 1   23.001  ? 300 TYR   A HA   1 c 1 
ATOM   4418  H  HB2  . TYR   A  1 305 ? -25.634 7.148   24.553 1   22.421  ? 300 TYR   A HB2  1 c 1 
ATOM   4419  H  HB3  . TYR   A  1 305 ? -26.974 7.346   25.398 1   22.445  ? 300 TYR   A HB3  1 c 1 
ATOM   4420  H  HD1  . TYR   A  1 305 ? -25.742 4.783   23.184 1   24.443  ? 300 TYR   A HD1  1 c 1 
ATOM   4421  H  HD2  . TYR   A  1 305 ? -27.66  5.436   26.649 1   23.862  ? 300 TYR   A HD2  1 c 1 
ATOM   4422  H  HE1  . TYR   A  1 305 ? -25.958 2.484   23.492 1   24.959  ? 300 TYR   A HE1  1 c 1 
ATOM   4423  H  HE2  . TYR   A  1 305 ? -27.879 3.145   26.965 1   24.581  ? 300 TYR   A HE2  1 c 1 
ATOM   4424  H  HH   . TYR   A  1 305 ? -26.461 0.896   25.863 0   23.84   ? 300 TYR   A HH   1 c 1 
ATOM   4425  N  N    . ILE   A  1 306 ? -29.051 5.596   22.677 1   27.242  ? 301 ILE   A N    1 ? 1 
ATOM   4426  C  CA   . ILE   A  1 306 ? -30.307 4.866   22.791 1   24.135  ? 301 ILE   A CA   1 ? 1 
ATOM   4427  C  C    . ILE   A  1 306 ? -29.984 3.461   23.298 1   24.622  ? 301 ILE   A C    1 ? 1 
ATOM   4428  O  O    . ILE   A  1 306 ? -29.242 2.776   22.615 1   24.909  ? 301 ILE   A O    1 ? 1 
ATOM   4429  C  CB   . ILE   A  1 306 ? -31.064 4.823   21.446 1   25.598  ? 301 ILE   A CB   1 ? 1 
ATOM   4430  C  CG1  . ILE   A  1 306 ? -31.396 6.245   20.942 1   26.461  ? 301 ILE   A CG1  1 ? 1 
ATOM   4431  C  CG2  . ILE   A  1 306 ? -32.337 3.947   21.58  1   22.491  ? 301 ILE   A CG2  1 ? 1 
ATOM   4432  C  CD1  . ILE   A  1 306 ? -32.054 6.296   19.569 1   29.704  ? 301 ILE   A CD1  1 ? 1 
ATOM   4433  H  H    . ILE   A  1 306 ? -28.427 5.272   22.093 1   25.42   ? 301 ILE   A H    1 c 1 
ATOM   4434  H  HA   . ILE   A  1 306 ? -30.883 5.302   23.424 1   25.053  ? 301 ILE   A HA   1 c 1 
ATOM   4435  H  HB   . ILE   A  1 306 ? -30.477 4.402   20.787 1   24.827  ? 301 ILE   A HB   1 c 1 
ATOM   4436  H  HG12 . ILE   A  1 306 ? -31.993 6.672   21.587 1   27.067  ? 301 ILE   A HG12 1 c 1 
ATOM   4437  H  HG13 . ILE   A  1 306 ? -30.574 6.773   20.904 1   27.135  ? 301 ILE   A HG13 1 c 1 
ATOM   4438  H  HG21 . ILE   A  1 306 ? -32.824 3.928   20.744 1   23.424  ? 301 ILE   A HG21 1 c 1 
ATOM   4439  H  HG22 . ILE   A  1 306 ? -32.91  4.312   22.275 1   23.342  ? 301 ILE   A HG22 1 c 1 
ATOM   4440  H  HG23 . ILE   A  1 306 ? -32.105 3.033   21.805 1   23.182  ? 301 ILE   A HG23 1 c 1 
ATOM   4441  H  HD11 . ILE   A  1 306 ? -31.472 5.859   18.918 1   28.701  ? 301 ILE   A HD11 1 c 1 
ATOM   4442  H  HD12 . ILE   A  1 306 ? -32.17  7.233   19.315 1   28.965  ? 301 ILE   A HD12 1 c 1 
ATOM   4443  H  HD13 . ILE   A  1 306 ? -32.927 5.86    19.566 1   28.601  ? 301 ILE   A HD13 1 c 1 
ATOM   4444  N  N    . ASN   A  1 307 ? -30.574 3.044   24.439 1   22.829  ? 302 ASN   A N    1 ? 1 
ATOM   4445  C  CA   . ASN   A  1 307 ? -30.654 1.648   24.826 1   23.004  ? 302 ASN   A CA   1 ? 1 
ATOM   4446  C  C    . ASN   A  1 307 ? -31.89  1.073   24.142 1   23.005  ? 302 ASN   A C    1 ? 1 
ATOM   4447  O  O    . ASN   A  1 307 ? -33.004 1.344   24.597 1   23.816  ? 302 ASN   A O    1 ? 1 
ATOM   4448  C  CB   . ASN   A  1 307 ? -30.65  1.475   26.331 1   22.642  ? 302 ASN   A CB   1 ? 1 
ATOM   4449  C  CG   . ASN   A  1 307 ? -30.454 0.021   26.678 1   27.746  ? 302 ASN   A CG   1 ? 1 
ATOM   4450  O  OD1  . ASN   A  1 307 ? -31.4   -0.777  26.597 1   24.623  ? 302 ASN   A OD1  1 ? 1 
ATOM   4451  N  ND2  . ASN   A  1 307 ? -29.229 -0.381  26.934 1   24.706  ? 302 ASN   A ND2  1 ? 1 
ATOM   4452  H  H    . ASN   A  1 307 ? -30.936 3.665   25.003 1   23.395  ? 302 ASN   A H    1 c 1 
ATOM   4453  H  HA   . ASN   A  1 307 ? -29.85  1.191   24.5   1   22.894  ? 302 ASN   A HA   1 c 1 
ATOM   4454  H  HB2  . ASN   A  1 307 ? -29.93  2.009   26.718 1   23.926  ? 302 ASN   A HB2  1 c 1 
ATOM   4455  H  HB3  . ASN   A  1 307 ? -31.495 1.791   26.707 1   23.807  ? 302 ASN   A HB3  1 c 1 
ATOM   4456  H  HD21 . ASN   A  1 307 ? -29.089 -1.219  27.203 1   25.571  ? 302 ASN   A HD21 1 c 1 
ATOM   4457  H  HD22 . ASN   A  1 307 ? -28.529 0.162   26.839 1   25.645  ? 302 ASN   A HD22 1 c 1 
ATOM   4458  N  N    . ALA   A  1 308 ? -31.664 0.298   23.078 1   22.848  ? 303 ALA   A N    1 ? 1 
ATOM   4459  C  CA   . ALA   A  1 308 ? -32.717 -0.216  22.208 1   25.958  ? 303 ALA   A CA   1 ? 1 
ATOM   4460  C  C    . ALA   A  1 308 ? -33.531 -1.305  22.89  1   26.289  ? 303 ALA   A C    1 ? 1 
ATOM   4461  O  O    . ALA   A  1 308 ? -33.094 -1.929  23.848 1   23.951  ? 303 ALA   A O    1 ? 1 
ATOM   4462  C  CB   . ALA   A  1 308 ? -32.085 -0.8    20.969 1   28.733  ? 303 ALA   A CB   1 ? 1 
ATOM   4463  H  H    . ALA   A  1 308 ? -30.803 0.057   22.882 1   23.554  ? 303 ALA   A H    1 c 1 
ATOM   4464  H  HA   . ALA   A  1 308 ? -33.314 0.54    21.963 1   25.978  ? 303 ALA   A HA   1 c 1 
ATOM   4465  H  HB1  . ALA   A  1 308 ? -31.575 -0.116  20.508 1   27.984  ? 303 ALA   A HB1  1 c 1 
ATOM   4466  H  HB2  . ALA   A  1 308 ? -31.491 -1.522  21.229 1   27.823  ? 303 ALA   A HB2  1 c 1 
ATOM   4467  H  HB3  . ALA   A  1 308 ? -32.766 -1.148  20.379 1   27.931  ? 303 ALA   A HB3  1 c 1 
ATOM   4468  N  N    . HIS   A  1 309 ? -34.752 -1.522  22.377 1   24.466  ? 304 HIS   A N    1 ? 1 
ATOM   4469  C  CA   . HIS   A  1 309 ? -35.497 -2.719  22.678 1   25.631  ? 304 HIS   A CA   1 ? 1 
ATOM   4470  C  C    . HIS   A  1 309 ? -34.719 -3.953  22.194 1   26.683  ? 304 HIS   A C    1 ? 1 
ATOM   4471  O  O    . HIS   A  1 309 ? -34.353 -4.767  23.033 1   29.598  ? 304 HIS   A O    1 ? 1 
ATOM   4472  C  CB   . HIS   A  1 309 ? -36.89  -2.592  22.094 1   24.339  ? 304 HIS   A CB   1 ? 1 
ATOM   4473  C  CG   . HIS   A  1 309 ? -37.741 -3.76   22.434 1   24.751  ? 304 HIS   A CG   1 ? 1 
ATOM   4474  N  ND1  . HIS   A  1 309 ? -37.914 -4.167  23.739 1   26.311  ? 304 HIS   A ND1  1 ? 1 
ATOM   4475  C  CD2  . HIS   A  1 309 ? -38.323 -4.666  21.651 1   27.374  ? 304 HIS   A CD2  1 ? 1 
ATOM   4476  C  CE1  . HIS   A  1 309 ? -38.699 -5.229  23.718 1   25.878  ? 304 HIS   A CE1  1 ? 1 
ATOM   4477  N  NE2  . HIS   A  1 309 ? -38.942 -5.564  22.471 1   25.897  ? 304 HIS   A NE2  1 ? 1 
ATOM   4478  H  H    . HIS   A  1 309 ? -35.145 -0.875  21.867 1   25.242  ? 304 HIS   A H    1 c 1 
ATOM   4479  H  HA   . HIS   A  1 309 ? -35.584 -2.772  23.662 1   25.297  ? 304 HIS   A HA   1 c 1 
ATOM   4480  H  HB2  . HIS   A  1 309 ? -37.308 -1.776  22.446 1   24.739  ? 304 HIS   A HB2  1 c 1 
ATOM   4481  H  HB3  . HIS   A  1 309 ? -36.829 -2.509  21.12  1   24.842  ? 304 HIS   A HB3  1 c 1 
ATOM   4482  H  HD1  . HIS   A  1 309 ? -37.556 -3.794  24.453 0   26.64   ? 304 HIS   A HD1  1 c 1 
ATOM   4483  H  HD2  . HIS   A  1 309 ? -38.381 -4.675  20.717 1   26.659  ? 304 HIS   A HD2  1 c 1 
ATOM   4484  H  HE1  . HIS   A  1 309 ? -38.967 -5.701  24.456 1   25.983  ? 304 HIS   A HE1  1 c 1 
ATOM   4485  H  HE2  . HIS   A  1 309 ? -39.426 -6.248  22.211 0   25.96   ? 304 HIS   A HE2  1 c 1 
ATOM   4486  N  N    . GLY   A  1 310 ? -34.386 -3.991  20.885 1   24.856  ? 305 GLY   A N    1 ? 1 
ATOM   4487  C  CA   . GLY   A  1 310 ? -33.4   -4.86   20.259 1   22.253  ? 305 GLY   A CA   1 ? 1 
ATOM   4488  C  C    . GLY   A  1 310 ? -33.347 -6.278  20.811 1   23.65   ? 305 GLY   A C    1 ? 1 
ATOM   4489  O  O    . GLY   A  1 310 ? -32.351 -6.643  21.435 1   23.819  ? 305 GLY   A O    1 ? 1 
ATOM   4490  H  H    . GLY   A  1 310 ? -34.814 -3.404  20.33  1   24.727  ? 305 GLY   A H    1 c 1 
ATOM   4491  H  HA2  . GLY   A  1 310 ? -33.593 -4.903  19.293 1   23.25   ? 305 GLY   A HA2  1 c 1 
ATOM   4492  H  HA3  . GLY   A  1 310 ? -32.511 -4.444  20.362 1   23.125  ? 305 GLY   A HA3  1 c 1 
ATOM   4493  N  N    . THR   A  1 311 ? -34.415 -7.054  20.635 1   22.83   ? 306 THR   A N    1 ? 1 
ATOM   4494  C  CA   . THR   A  1 311 ? -34.566 -8.367  21.293 1   20.864  ? 306 THR   A CA   1 ? 1 
ATOM   4495  C  C    . THR   A  1 311 ? -33.971 -9.531  20.513 1   21.038  ? 306 THR   A C    1 ? 1 
ATOM   4496  O  O    . THR   A  1 311 ? -33.939 -10.649 21.076 1   22.827  ? 306 THR   A O    1 ? 1 
ATOM   4497  C  CB   . THR   A  1 311 ? -36.046 -8.671  21.596 1   25.451  ? 306 THR   A CB   1 ? 1 
ATOM   4498  O  OG1  . THR   A  1 311 ? -36.756 -8.566  20.376 1   29.144  ? 306 THR   A OG1  1 ? 1 
ATOM   4499  C  CG2  . THR   A  1 311 ? -36.597 -7.694  22.599 1   25.866  ? 306 THR   A CG2  1 ? 1 
ATOM   4500  H  H    . THR   A  1 311 ? -35.085 -6.768  20.082 1   22.624  ? 306 THR   A H    1 c 1 
ATOM   4501  H  HA   . THR   A  1 311 ? -34.109 -8.333  22.159 1   21.961  ? 306 THR   A HA   1 c 1 
ATOM   4502  H  HB   . THR   A  1 311 ? -36.16  -9.581  21.962 1   25.349  ? 306 THR   A HB   1 c 1 
ATOM   4503  H  HG1  . THR   A  1 311 ? -36.669 -7.774  20.049 0   28.82   ? 306 THR   A HG1  1 c 1 
ATOM   4504  H  HG21 . THR   A  1 311 ? -37.533 -7.895  22.763 1   25.71   ? 306 THR   A HG21 1 c 1 
ATOM   4505  H  HG22 . THR   A  1 311 ? -36.51  -6.791  22.261 1   25.642  ? 306 THR   A HG22 1 c 1 
ATOM   4506  H  HG23 . THR   A  1 311 ? -36.106 -7.778  23.425 1   25.614  ? 306 THR   A HG23 1 c 1 
ATOM   4507  N  N    . SER   A  1 312 ? -33.406 -9.293  19.311 1   22.259  ? 307 SER   A N    1 ? 1 
ATOM   4508  C  CA   . SER   A  1 312 ? -32.851 -10.322 18.443 1   25.277  ? 307 SER   A CA   1 ? 1 
ATOM   4509  C  C    . SER   A  1 312 ? -33.961 -11.071 17.697 1   25.08   ? 307 SER   A C    1 ? 1 
ATOM   4510  O  O    . SER   A  1 312 ? -33.78  -12.25  17.419 1   25.988  ? 307 SER   A O    1 ? 1 
ATOM   4511  C  CB   . SER   A  1 312 ? -31.888 -11.257 19.173 1   24.38   ? 307 SER   A CB   1 ? 1 
ATOM   4512  O  OG   . SER   A  1 312 ? -30.967 -11.858 18.284 1   26.217  ? 307 SER   A OG   1 ? 1 
ATOM   4513  H  H    . SER   A  1 312 ? -33.359 -8.44   18.997 1   22.561  ? 307 SER   A H    1 c 1 
ATOM   4514  H  HA   . SER   A  1 312 ? -32.319 -9.871  17.767 1   24.462  ? 307 SER   A HA   1 c 1 
ATOM   4515  H  HB2  . SER   A  1 312 ? -31.397 -10.751 19.849 1   24.816  ? 307 SER   A HB2  1 c 1 
ATOM   4516  H  HB3  . SER   A  1 312 ? -32.382 -11.963 19.625 1   25.043  ? 307 SER   A HB3  1 c 1 
ATOM   4517  H  HG   . SER   A  1 312 ? -30.453 -12.367 18.726 0   25.89   ? 307 SER   A HG   1 c 1 
ATOM   4518  N  N    . THR   A  1 313 ? -35.083 -10.372 17.332 1   26.842  ? 308 THR   A N    1 ? 1 
ATOM   4519  C  CA   . THR   A  1 313 ? -36.119 -10.951 16.484 1   28.04   ? 308 THR   A CA   1 ? 1 
ATOM   4520  C  C    . THR   A  1 313 ? -35.924 -10.52  15.036 1   25.071  ? 308 THR   A C    1 ? 1 
ATOM   4521  O  O    . THR   A  1 313 ? -35.541 -9.386  14.811 1   27.287  ? 308 THR   A O    1 ? 1 
ATOM   4522  C  CB   . THR   A  1 313 ? -37.524 -10.619 16.973 1   26.629  ? 308 THR   A CB   1 ? 1 
ATOM   4523  O  OG1  . THR   A  1 313 ? -37.72  -9.208  16.86  1   29.322  ? 308 THR   A OG1  1 ? 1 
ATOM   4524  C  CG2  . THR   A  1 313 ? -37.737 -11.116 18.391 1   29.37   ? 308 THR   A CG2  1 ? 1 
ATOM   4525  H  H    . THR   A  1 313 ? -35.193 -9.507  17.601 1   26.447  ? 308 THR   A H    1 c 1 
ATOM   4526  H  HA   . THR   A  1 313 ? -36.042 -11.914 16.539 1   27.116  ? 308 THR   A HA   1 c 1 
ATOM   4527  H  HB   . THR   A  1 313 ? -38.176 -11.077 16.39  1   28.123  ? 308 THR   A HB   1 c 1 
ATOM   4528  H  HG1  . THR   A  1 313 ? -37.127 -8.799  17.333 0   28.88   ? 308 THR   A HG1  1 c 1 
ATOM   4529  H  HG21 . THR   A  1 313 ? -38.634 -10.89  18.684 1   28.65   ? 308 THR   A HG21 1 c 1 
ATOM   4530  H  HG22 . THR   A  1 313 ? -37.096 -10.709 18.986 1   28.353  ? 308 THR   A HG22 1 c 1 
ATOM   4531  H  HG23 . THR   A  1 313 ? -37.626 -12.081 18.414 1   28.675  ? 308 THR   A HG23 1 c 1 
ATOM   4532  N  N    . PRO   A  1 314 ? -36.229 -11.357 14.004 1   26.779  ? 309 PRO   A N    1 ? 1 
ATOM   4533  C  CA   . PRO   A  1 314 ? -36.242 -10.878 12.611 1   31.129  ? 309 PRO   A CA   1 ? 1 
ATOM   4534  C  C    . PRO   A  1 314 ? -36.995 -9.56   12.323 1   35.406  ? 309 PRO   A C    1 ? 1 
ATOM   4535  O  O    . PRO   A  1 314 ? -36.384 -8.596  11.863 1   34.772  ? 309 PRO   A O    1 ? 1 
ATOM   4536  C  CB   . PRO   A  1 314 ? -36.889 -12.092 11.894 1   35.101  ? 309 PRO   A CB   1 ? 1 
ATOM   4537  C  CG   . PRO   A  1 314 ? -36.468 -13.288 12.71  1   30.85   ? 309 PRO   A CG   1 ? 1 
ATOM   4538  C  CD   . PRO   A  1 314 ? -36.621 -12.78  14.103 1   27.995  ? 309 PRO   A CD   1 ? 1 
ATOM   4539  H  HA   . PRO   A  1 314 ? -35.304 -10.788 12.308 1   31.57   ? 309 PRO   A HA   1 c 1 
ATOM   4540  H  HB2  . PRO   A  1 314 ? -37.871 -12.013 11.873 1   33.366  ? 309 PRO   A HB2  1 c 1 
ATOM   4541  H  HB3  . PRO   A  1 314 ? -36.559 -12.167 10.968 1   33.463  ? 309 PRO   A HB3  1 c 1 
ATOM   4542  H  HG2  . PRO   A  1 314 ? -37.054 -14.056 12.545 1   31.403  ? 309 PRO   A HG2  1 c 1 
ATOM   4543  H  HG3  . PRO   A  1 314 ? -35.54  -13.54  12.523 1   31.153  ? 309 PRO   A HG3  1 c 1 
ATOM   4544  H  HD2  . PRO   A  1 314 ? -37.551 -12.87  14.411 1   28.346  ? 309 PRO   A HD2  1 c 1 
ATOM   4545  H  HD3  . PRO   A  1 314 ? -36.032 -13.274 14.712 1   28.228  ? 309 PRO   A HD3  1 c 1 
ATOM   4546  N  N    . ALA   A  1 315 ? -38.285 -9.487  12.692 1   33.135  ? 310 ALA   A N    1 ? 1 
ATOM   4547  C  CA   . ALA   A  1 315 ? -39.143 -8.346  12.339 1   31.136  ? 310 ALA   A CA   1 ? 1 
ATOM   4548  C  C    . ALA   A  1 315 ? -38.869 -7.137  13.232 1   28.532  ? 310 ALA   A C    1 ? 1 
ATOM   4549  O  O    . ALA   A  1 315 ? -38.843 -6.006  12.716 1   29.842  ? 310 ALA   A O    1 ? 1 
ATOM   4550  C  CB   . ALA   A  1 315 ? -40.631 -8.712  12.433 1   34.375  ? 310 ALA   A CB   1 ? 1 
ATOM   4551  H  H    . ALA   A  1 315 ? -38.643 -10.166 13.189 1   33.182  ? 310 ALA   A H    1 c 1 
ATOM   4552  H  HA   . ALA   A  1 315 ? -38.944 -8.084  11.396 1   31.858  ? 310 ALA   A HA   1 c 1 
ATOM   4553  H  HB1  . ALA   A  1 315 ? -40.821 -9.462  11.844 1   33.747  ? 310 ALA   A HB1  1 c 1 
ATOM   4554  H  HB2  . ALA   A  1 315 ? -40.85  -8.953  13.345 1   33.503  ? 310 ALA   A HB2  1 c 1 
ATOM   4555  H  HB3  . ALA   A  1 315 ? -41.171 -7.949  12.167 1   33.546  ? 310 ALA   A HB3  1 c 1 
ATOM   4556  N  N    . GLY   A  1 316 ? -38.722 -7.386  14.556 1   27.551  ? 311 GLY   A N    1 ? 1 
ATOM   4557  C  CA   . GLY   A  1 316 ? -38.655 -6.335  15.566 1   26.903  ? 311 GLY   A CA   1 ? 1 
ATOM   4558  C  C    . GLY   A  1 316 ? -37.404 -5.47   15.424 1   26.502  ? 311 GLY   A C    1 ? 1 
ATOM   4559  O  O    . GLY   A  1 316 ? -37.485 -4.236  15.458 1   25.807  ? 311 GLY   A O    1 ? 1 
ATOM   4560  H  H    . GLY   A  1 316 ? -38.691 -8.249  14.852 1   27.685  ? 311 GLY   A H    1 c 1 
ATOM   4561  H  HA2  . GLY   A  1 316 ? -39.439 -5.763  15.487 1   27.096  ? 311 GLY   A HA2  1 c 1 
ATOM   4562  H  HA3  . GLY   A  1 316 ? -38.671 -6.743  16.458 1   26.908  ? 311 GLY   A HA3  1 c 1 
ATOM   4563  N  N    . ASP   A  1 317 ? -36.24  -6.114  15.297 1   28.718  ? 312 ASP   A N    1 ? 1 
ATOM   4564  C  CA   . ASP   A  1 317 ? -34.991 -5.37   15.238 1   25.596  ? 312 ASP   A CA   1 ? 1 
ATOM   4565  C  C    . ASP   A  1 317 ? -34.976 -4.344  14.086 1   25.198  ? 312 ASP   A C    1 ? 1 
ATOM   4566  O  O    . ASP   A  1 317 ? -34.522 -3.216  14.27  1   25.645  ? 312 ASP   A O    1 ? 1 
ATOM   4567  C  CB   . ASP   A  1 317 ? -33.814 -6.325  15.159 1   27.207  ? 312 ASP   A CB   1 ? 1 
ATOM   4568  C  CG   . ASP   A  1 317 ? -33.552 -7.201  16.383 1   29.831  ? 312 ASP   A CG   1 ? 1 
ATOM   4569  O  OD1  . ASP   A  1 317 ? -34.411 -7.275  17.291 1   29.031  ? 312 ASP   A OD1  1 ? 1 
ATOM   4570  O  OD2  . ASP   A  1 317 ? -32.503 -7.828  16.413 1   25.74   ? 312 ASP   A OD2  1 ? 1 
ATOM   4571  H  H    . ASP   A  1 317 ? -36.219 -7.027  15.255 1   27.519  ? 312 ASP   A H    1 c 1 
ATOM   4572  H  HA   . ASP   A  1 317 ? -34.896 -4.877  16.084 1   26.176  ? 312 ASP   A HA   1 c 1 
ATOM   4573  H  HB2  . ASP   A  1 317 ? -33.969 -6.926  14.399 1   27.603  ? 312 ASP   A HB2  1 c 1 
ATOM   4574  H  HB3  . ASP   A  1 317 ? -33.003 -5.839  14.974 1   27.37   ? 312 ASP   A HB3  1 c 1 
ATOM   4575  N  N    . ILE   A  1 318 ? -35.422 -4.735  12.887 1   30.229  ? 313 ILE   A N    1 ? 1 
ATOM   4576  C  CA   . ILE   A  1 318 ? -35.366 -3.882  11.702 1   32.285  ? 313 ILE   A CA   1 ? 1 
ATOM   4577  C  C    . ILE   A  1 318 ? -36.388 -2.753  11.785 1   31.281  ? 313 ILE   A C    1 ? 1 
ATOM   4578  O  O    . ILE   A  1 318 ? -36.082 -1.647  11.343 1   32.204  ? 313 ILE   A O    1 ? 1 
ATOM   4579  C  CB   . ILE   A  1 318 ? -35.369 -4.655  10.354 1   38.994  ? 313 ILE   A CB   1 ? 1 
ATOM   4580  C  CG1  . ILE   A  1 318 ? -36.59  -5.572  10.138 1   50.42   ? 313 ILE   A CG1  1 ? 1 
ATOM   4581  C  CG2  . ILE   A  1 318 ? -34.026 -5.388  10.217 1   42.673  ? 313 ILE   A CG2  1 ? 1 
ATOM   4582  C  CD1  . ILE   A  1 318 ? -36.583 -6.442  8.873  1   49.914  ? 313 ILE   A CD1  1 ? 1 
ATOM   4583  H  H    . ILE   A  1 318 ? -35.745 -5.583  12.803 1   29.643  ? 313 ILE   A H    1 c 1 
ATOM   4584  H  HA   . ILE   A  1 318 ? -34.494 -3.436  11.731 1   32.726  ? 313 ILE   A HA   1 c 1 
ATOM   4585  H  HB   . ILE   A  1 318 ? -35.397 -3.982  9.646  1   40.432  ? 313 ILE   A HB   1 c 1 
ATOM   4586  H  HG12 . ILE   A  1 318 ? -36.688 -6.161  10.906 1   46.782  ? 313 ILE   A HG12 1 c 1 
ATOM   4587  H  HG13 . ILE   A  1 318 ? -37.382 -5.002  10.107 1   47.342  ? 313 ILE   A HG13 1 c 1 
ATOM   4588  H  HG21 . ILE   A  1 318 ? -33.982 -5.887  9.39   1   41.803  ? 313 ILE   A HG21 1 c 1 
ATOM   4589  H  HG22 . ILE   A  1 318 ? -33.911 -5.984  10.967 1   41.277  ? 313 ILE   A HG22 1 c 1 
ATOM   4590  H  HG23 . ILE   A  1 318 ? -33.311 -4.739  10.219 1   41.325  ? 313 ILE   A HG23 1 c 1 
ATOM   4591  H  HD11 . ILE   A  1 318 ? -36.491 -5.867  8.089  1   50.349  ? 313 ILE   A HD11 1 c 1 
ATOM   4592  H  HD12 . ILE   A  1 318 ? -37.432 -6.924  8.82   1   50.301  ? 313 ILE   A HD12 1 c 1 
ATOM   4593  H  HD13 . ILE   A  1 318 ? -35.853 -7.091  8.889  1   50.01   ? 313 ILE   A HD13 1 c 1 
ATOM   4594  N  N    . ALA   A  1 319 ? -37.586 -3.027  12.337 1   31.856  ? 314 ALA   A N    1 ? 1 
ATOM   4595  C  CA   . ALA   A  1 319 ? -38.585 -2.004  12.625 1   28.873  ? 314 ALA   A CA   1 ? 1 
ATOM   4596  C  C    . ALA   A  1 319 ? -38.058 -0.92   13.571 1   28.032  ? 314 ALA   A C    1 ? 1 
ATOM   4597  O  O    . ALA   A  1 319 ? -38.338 0.258   13.361 1   26.086  ? 314 ALA   A O    1 ? 1 
ATOM   4598  C  CB   . ALA   A  1 319 ? -39.872 -2.641  13.161 1   28.793  ? 314 ALA   A CB   1 ? 1 
ATOM   4599  H  H    . ALA   A  1 319 ? -37.808 -3.899  12.503 1   30.967  ? 314 ALA   A H    1 c 1 
ATOM   4600  H  HA   . ALA   A  1 319 ? -38.803 -1.558  11.76  1   29.563  ? 314 ALA   A HA   1 c 1 
ATOM   4601  H  HB1  . ALA   A  1 319 ? -40.243 -3.242  12.494 1   29.028  ? 314 ALA   A HB1  1 c 1 
ATOM   4602  H  HB2  . ALA   A  1 319 ? -39.676 -3.143  13.968 1   28.65   ? 314 ALA   A HB2  1 c 1 
ATOM   4603  H  HB3  . ALA   A  1 319 ? -40.522 -1.946  13.364 1   28.86   ? 314 ALA   A HB3  1 c 1 
ATOM   4604  N  N    . GLU   A  1 320 ? -37.276 -1.298  14.596 1   27.61   ? 315 GLU   A N    1 ? 1 
ATOM   4605  C  CA   . GLU   A  1 320 ? -36.692 -0.315  15.494 1   30.355  ? 315 GLU   A CA   1 ? 1 
ATOM   4606  C  C    . GLU   A  1 320 ? -35.69  0.601   14.781 1   27.969  ? 315 GLU   A C    1 ? 1 
ATOM   4607  O  O    . GLU   A  1 320 ? -35.666 1.796   15.117 1   30.143  ? 315 GLU   A O    1 ? 1 
ATOM   4608  C  CB   . GLU   A  1 320 ? -36.074 -0.986  16.714 1   29.568  ? 315 GLU   A CB   1 ? 1 
ATOM   4609  C  CG   . GLU   A  1 320 ? -35.592 0.022   17.759 1   29.211  ? 315 GLU   A CG   1 ? 1 
ATOM   4610  C  CD   . GLU   A  1 320 ? -35.231 -0.581  19.111 1   29.516  ? 315 GLU   A CD   1 ? 1 
ATOM   4611  O  OE1  . GLU   A  1 320 ? -35.095 -1.804  19.193 1   29.46   ? 315 GLU   A OE1  1 ? 1 
ATOM   4612  O  OE2  . GLU   A  1 320 ? -35.185 0.192   20.112 1   33.06   ? 315 GLU   A OE2  1 ? 1 
ATOM   4613  H  H    . GLU   A  1 320 ? -37.122 -2.185  14.753 1   28.205  ? 315 GLU   A H    1 c 1 
ATOM   4614  H  HA   . GLU   A  1 320 ? -37.428 0.253   15.841 1   29.196  ? 315 GLU   A HA   1 c 1 
ATOM   4615  H  HB2  . GLU   A  1 320 ? -36.745 -1.577  17.111 1   29.656  ? 315 GLU   A HB2  1 c 1 
ATOM   4616  H  HB3  . GLU   A  1 320 ? -35.319 -1.54   16.424 1   29.618  ? 315 GLU   A HB3  1 c 1 
ATOM   4617  H  HG2  . GLU   A  1 320 ? -34.797 0.484   17.422 1   29.429  ? 315 GLU   A HG2  1 c 1 
ATOM   4618  H  HG3  . GLU   A  1 320 ? -36.29  0.697   17.896 1   29.447  ? 315 GLU   A HG3  1 c 1 
ATOM   4619  N  N    . ILE   A  1 321 ? -34.823 0.037   13.881 1   27.177  ? 316 ILE   A N    1 ? 1 
ATOM   4620  C  CA   . ILE   A  1 321 ? -33.93  0.855   13.053 1   25.367  ? 316 ILE   A CA   1 ? 1 
ATOM   4621  C  C    . ILE   A  1 321 ? -34.771 1.852   12.251 1   26.86   ? 316 ILE   A C    1 ? 1 
ATOM   4622  O  O    . ILE   A  1 321 ? -34.444 3.032   12.255 1   27.488  ? 316 ILE   A O    1 ? 1 
ATOM   4623  C  CB   . ILE   A  1 321 ? -33.049 0.02    12.104 1   28.293  ? 316 ILE   A CB   1 ? 1 
ATOM   4624  C  CG1  . ILE   A  1 321 ? -32.11  -0.975  12.847 1   31.467  ? 316 ILE   A CG1  1 ? 1 
ATOM   4625  C  CG2  . ILE   A  1 321 ? -32.274 0.904   11.115 1   27.373  ? 316 ILE   A CG2  1 ? 1 
ATOM   4626  C  CD1  . ILE   A  1 321 ? -30.904 -0.373  13.557 1   30.531  ? 316 ILE   A CD1  1 ? 1 
ATOM   4627  H  H    . ILE   A  1 321 ? -34.813 -0.871  13.78  1   26.938  ? 316 ILE   A H    1 c 1 
ATOM   4628  H  HA   . ILE   A  1 321 ? -33.341 1.357   13.649 1   26.362  ? 316 ILE   A HA   1 c 1 
ATOM   4629  H  HB   . ILE   A  1 321 ? -33.657 -0.524  11.57  1   28.256  ? 316 ILE   A HB   1 c 1 
ATOM   4630  H  HG12 . ILE   A  1 321 ? -32.629 -1.474  13.506 1   30.279  ? 316 ILE   A HG12 1 c 1 
ATOM   4631  H  HG13 . ILE   A  1 321 ? -31.781 -1.623  12.192 1   30.531  ? 316 ILE   A HG13 1 c 1 
ATOM   4632  H  HG21 . ILE   A  1 321 ? -31.675 0.339   10.604 1   27.776  ? 316 ILE   A HG21 1 c 1 
ATOM   4633  H  HG22 . ILE   A  1 321 ? -31.749 1.561   11.608 1   27.679  ? 316 ILE   A HG22 1 c 1 
ATOM   4634  H  HG23 . ILE   A  1 321 ? -32.875 1.357   10.499 1   27.967  ? 316 ILE   A HG23 1 c 1 
ATOM   4635  H  HD11 . ILE   A  1 321 ? -30.32  0.08    12.92  1   30.82   ? 316 ILE   A HD11 1 c 1 
ATOM   4636  H  HD12 . ILE   A  1 321 ? -30.403 -1.085  14     1   30.591  ? 316 ILE   A HD12 1 c 1 
ATOM   4637  H  HD13 . ILE   A  1 321 ? -31.211 0.268   14.226 1   30.698  ? 316 ILE   A HD13 1 c 1 
ATOM   4638  N  N    . ALA   A  1 322 ? -35.828 1.369   11.552 1   30.627  ? 317 ALA   A N    1 ? 1 
ATOM   4639  C  CA   . ALA   A  1 322 ? -36.723 2.23    10.774 1   30.093  ? 317 ALA   A CA   1 ? 1 
ATOM   4640  C  C    . ALA   A  1 322 ? -37.287 3.379   11.604 1   30.038  ? 317 ALA   A C    1 ? 1 
ATOM   4641  O  O    . ALA   A  1 322 ? -37.195 4.535   11.179 1   32.866  ? 317 ALA   A O    1 ? 1 
ATOM   4642  C  CB   . ALA   A  1 322 ? -37.812 1.434   10.129 1   32.207  ? 317 ALA   A CB   1 ? 1 
ATOM   4643  H  H    . ALA   A  1 322 ? -35.98  0.467   11.544 1   29.411  ? 317 ALA   A H    1 c 1 
ATOM   4644  H  HA   . ALA   A  1 322 ? -36.173 2.636   10.046 1   30.82   ? 317 ALA   A HA   1 c 1 
ATOM   4645  H  HB1  . ALA   A  1 322 ? -37.425 0.769   9.536  1   31.665  ? 317 ALA   A HB1  1 c 1 
ATOM   4646  H  HB2  . ALA   A  1 322 ? -38.34  0.988   10.809 1   31.403  ? 317 ALA   A HB2  1 c 1 
ATOM   4647  H  HB3  . ALA   A  1 322 ? -38.388 2.025   9.615  1   31.883  ? 317 ALA   A HB3  1 c 1 
ATOM   4648  N  N    . ALA   A  1 323 ? -37.75  3.083   12.827 1   30.322  ? 318 ALA   A N    1 ? 1 
ATOM   4649  C  CA   . ALA   A  1 323 ? -38.295 4.109   13.711 1   29.618  ? 318 ALA   A CA   1 ? 1 
ATOM   4650  C  C    . ALA   A  1 323 ? -37.247 5.15    14.125 1   28.459  ? 318 ALA   A C    1 ? 1 
ATOM   4651  O  O    . ALA   A  1 323 ? -37.535 6.358   14.101 1   27.074  ? 318 ALA   A O    1 ? 1 
ATOM   4652  C  CB   . ALA   A  1 323 ? -38.971 3.461   14.892 1   29.651  ? 318 ALA   A CB   1 ? 1 
ATOM   4653  H  H    . ALA   A  1 323 ? -37.748 2.214   13.114 1   29.839  ? 318 ALA   A H    1 c 1 
ATOM   4654  H  HA   . ALA   A  1 323 ? -38.997 4.595   13.194 1   29.86   ? 318 ALA   A HA   1 c 1 
ATOM   4655  H  HB1  . ALA   A  1 323 ? -39.644 2.841   14.577 1   29.575  ? 318 ALA   A HB1  1 c 1 
ATOM   4656  H  HB2  . ALA   A  1 323 ? -38.312 2.972   15.417 1   29.316  ? 318 ALA   A HB2  1 c 1 
ATOM   4657  H  HB3  . ALA   A  1 323 ? -39.386 4.143   15.449 1   29.561  ? 318 ALA   A HB3  1 c 1 
ATOM   4658  N  N    . VAL   A  1 324 ? -36.028 4.687   14.472 1   29.001  ? 319 VAL   A N    1 ? 1 
ATOM   4659  C  CA   . VAL   A  1 324 ? -34.928 5.581   14.824 1   30.241  ? 319 VAL   A CA   1 ? 1 
ATOM   4660  C  C    . VAL   A  1 324 ? -34.569 6.48    13.636 1   28.627  ? 319 VAL   A C    1 ? 1 
ATOM   4661  O  O    . VAL   A  1 324 ? -34.393 7.68    13.831 1   31.165  ? 319 VAL   A O    1 ? 1 
ATOM   4662  C  CB   . VAL   A  1 324 ? -33.717 4.8     15.416 1   25.446  ? 319 VAL   A CB   1 ? 1 
ATOM   4663  C  CG1  . VAL   A  1 324 ? -32.464 5.64    15.575 1   26.665  ? 319 VAL   A CG1  1 ? 1 
ATOM   4664  C  CG2  . VAL   A  1 324 ? -34.077 4.188   16.751 1   29.323  ? 319 VAL   A CG2  1 ? 1 
ATOM   4665  H  H    . VAL   A  1 324 ? -35.883 3.785   14.518 1   28.9    ? 319 VAL   A H    1 c 1 
ATOM   4666  H  HA   . VAL   A  1 324 ? -35.258 6.165   15.535 1   28.739  ? 319 VAL   A HA   1 c 1 
ATOM   4667  H  HB   . VAL   A  1 324 ? -33.512 4.065   14.792 1   27.146  ? 319 VAL   A HB   1 c 1 
ATOM   4668  H  HG11 . VAL   A  1 324 ? -32.657 6.413   16.128 1   26.463  ? 319 VAL   A HG11 1 c 1 
ATOM   4669  H  HG12 . VAL   A  1 324 ? -32.134 5.931   14.707 1   26.526  ? 319 VAL   A HG12 1 c 1 
ATOM   4670  H  HG13 . VAL   A  1 324 ? -31.774 5.104   16.006 1   26.141  ? 319 VAL   A HG13 1 c 1 
ATOM   4671  H  HG21 . VAL   A  1 324 ? -33.323 3.7     17.086 1   27.875  ? 319 VAL   A HG21 1 c 1 
ATOM   4672  H  HG22 . VAL   A  1 324 ? -34.829 3.592   16.656 1   27.984  ? 319 VAL   A HG22 1 c 1 
ATOM   4673  H  HG23 . VAL   A  1 324 ? -34.308 4.893   17.38  1   28.057  ? 319 VAL   A HG23 1 c 1 
ATOM   4674  N  N    . LYS   A  1 325 ? -34.471 5.924   12.42  1   32.419  ? 320 LYS   A N    1 ? 1 
ATOM   4675  C  CA   . LYS   A  1 325 ? -34.199 6.737   11.216 1   35.219  ? 320 LYS   A CA   1 ? 1 
ATOM   4676  C  C    . LYS   A  1 325 ? -35.285 7.801   10.96  1   36.736  ? 320 LYS   A C    1 ? 1 
ATOM   4677  O  O    . LYS   A  1 325 ? -34.945 8.943   10.595 1   37.88   ? 320 LYS   A O    1 ? 1 
ATOM   4678  C  CB   . LYS   A  1 325 ? -33.973 5.866   9.975  1   34.098  ? 320 LYS   A CB   1 ? 1 
ATOM   4679  C  CG   . LYS   A  1 325 ? -32.635 5.141   9.976  1   35.301  ? 320 LYS   A CG   1 ? 1 
ATOM   4680  C  CD   . LYS   A  1 325 ? -32.51  4.182   8.81   1   35.813  ? 320 LYS   A CD   1 ? 1 
ATOM   4681  C  CE   . LYS   A  1 325 ? -31.075 3.681   8.736  1   38.482  ? 320 LYS   A CE   1 ? 1 
ATOM   4682  N  NZ   . LYS   A  1 325 ? -30.844 2.747   7.64   1   38.396  ? 320 LYS   A NZ   1 ? 1 
ATOM   4683  H  H    . LYS   A  1 325 ? -34.541 5.017   12.328 1   31.822  ? 320 LYS   A H    1 c 1 
ATOM   4684  H  HA   . LYS   A  1 325 ? -33.348 7.22    11.375 1   34.691  ? 320 LYS   A HA   1 c 1 
ATOM   4685  H  HB2  . LYS   A  1 325 ? -34.69  5.199   9.918  1   34.671  ? 320 LYS   A HB2  1 c 1 
ATOM   4686  H  HB3  . LYS   A  1 325 ? -34.02  6.427   9.17   1   35.058  ? 320 LYS   A HB3  1 c 1 
ATOM   4687  H  HG2  . LYS   A  1 325 ? -31.914 5.807   9.934  1   35.157  ? 320 LYS   A HG2  1 c 1 
ATOM   4688  H  HG3  . LYS   A  1 325 ? -32.544 4.643   10.818 1   34.749  ? 320 LYS   A HG3  1 c 1 
ATOM   4689  H  HD2  . LYS   A  1 325 ? -33.118 3.423   8.94   1   36.322  ? 320 LYS   A HD2  1 c 1 
ATOM   4690  H  HD3  . LYS   A  1 325 ? -32.743 4.641   7.974  1   36.703  ? 320 LYS   A HD3  1 c 1 
ATOM   4691  H  HE2  . LYS   A  1 325 ? -30.474 4.44    8.628  1   37.839  ? 320 LYS   A HE2  1 c 1 
ATOM   4692  H  HE3  . LYS   A  1 325 ? -30.849 3.238   9.574  1   37.459  ? 320 LYS   A HE3  1 c 1 
ATOM   4693  H  HZ1  . LYS   A  1 325 ? -31.07  3.121   6.851  1   38.864  ? 320 LYS   A HZ1  1 c 1 
ATOM   4694  H  HZ2  . LYS   A  1 325 ? -31.358 2.011   7.763  1   38.41   ? 320 LYS   A HZ2  1 c 1 
ATOM   4695  H  HZ3  . LYS   A  1 325 ? -29.985 2.501   7.625  1   38.386  ? 320 LYS   A HZ3  1 c 1 
ATOM   4696  N  N    . SER   A  1 326 ? -36.565 7.442   11.174 1   32.405  ? 321 SER   A N    1 ? 1 
ATOM   4697  C  CA   A SER   A  1 326 ? -37.686 8.361   11.03  0.5 34.359  ? 321 SER   A CA   1 ? 1 
ATOM   4698  C  CA   B SER   A  1 326 ? -37.695 8.367   11.037 0.5 35.265  ? 321 SER   A CA   1 ? 1 
ATOM   4699  C  C    . SER   A  1 326 ? -37.609 9.505   12.05  1   33.593  ? 321 SER   A C    1 ? 1 
ATOM   4700  O  O    . SER   A  1 326 ? -37.782 10.659  11.693 1   34.315  ? 321 SER   A O    1 ? 1 
ATOM   4701  C  CB   A SER   A  1 326 ? -38.976 7.576   11.155 0.5 33.125  ? 321 SER   A CB   1 ? 1 
ATOM   4702  C  CB   B SER   A  1 326 ? -39.052 7.693   11.217 0.5 34.929  ? 321 SER   A CB   1 ? 1 
ATOM   4703  O  OG   A SER   A  1 326 ? -40.113 8.4     11.059 0.5 35.104  ? 321 SER   A OG   1 ? 1 
ATOM   4704  O  OG   B SER   A  1 326 ? -39.28  6.708   10.234 0.5 39.868  ? 321 SER   A OG   1 ? 1 
ATOM   4705  H  H    A SER   A  1 326 ? -36.756 6.574   11.389 0.5 33.555  ? 321 SER   A H    1 c 1 
ATOM   4706  H  H    B SER   A  1 326 ? -36.756 6.572   11.383 0.5 33.752  ? 321 SER   A H    1 c 1 
ATOM   4707  H  HA   A SER   A  1 326 ? -37.645 8.754   10.121 0.5 34      ? 321 SER   A HA   1 c 1 
ATOM   4708  H  HA   B SER   A  1 326 ? -37.661 8.759   10.128 0.5 34.706  ? 321 SER   A HA   1 c 1 
ATOM   4709  H  HB2  A SER   A  1 326 ? -39.008 6.901   10.45  0.5 33.847  ? 321 SER   A HB2  1 c 1 
ATOM   4710  H  HB2  B SER   A  1 326 ? -39.094 7.283   12.101 0.5 35.742  ? 321 SER   A HB2  1 c 1 
ATOM   4711  H  HB3  A SER   A  1 326 ? -38.989 7.114   12.01  0.5 33.428  ? 321 SER   A HB3  1 c 1 
ATOM   4712  H  HB3  B SER   A  1 326 ? -39.759 8.367   11.164 0.5 36.351  ? 321 SER   A HB3  1 c 1 
ATOM   4713  H  HG   A SER   A  1 326 ? -40.798 7.916   11.116 0   34.48   ? 321 SER   A HG   1 c 1 
ATOM   4714  H  HG   B SER   A  1 326 ? -40.039 6.374   10.36  0   38.54   ? 321 SER   A HG   1 c 1 
ATOM   4715  N  N    . VAL   A  1 327 ? -37.385 9.174   13.326 1   31.566  ? 322 VAL   A N    1 ? 1 
ATOM   4716  C  CA   . VAL   A  1 327 ? -37.328 10.171  14.387 1   33.066  ? 322 VAL   A CA   1 ? 1 
ATOM   4717  C  C    . VAL   A  1 327 ? -36.103 11.078  14.22  1   35.119  ? 322 VAL   A C    1 ? 1 
ATOM   4718  O  O    . VAL   A  1 327 ? -36.228 12.287  14.301 1   32.636  ? 322 VAL   A O    1 ? 1 
ATOM   4719  C  CB   . VAL   A  1 327 ? -37.418 9.511   15.779 1   28.321  ? 322 VAL   A CB   1 ? 1 
ATOM   4720  C  CG1  . VAL   A  1 327 ? -37.275 10.508  16.914 1   28.501  ? 322 VAL   A CG1  1 ? 1 
ATOM   4721  C  CG2  . VAL   A  1 327 ? -38.737 8.769   15.956 1   28.062  ? 322 VAL   A CG2  1 ? 1 
ATOM   4722  H  H    . VAL   A  1 327 ? -37.255 8.297   13.549 1   31.964  ? 322 VAL   A H    1 c 1 
ATOM   4723  H  HA   . VAL   A  1 327 ? -38.122 10.738  14.298 1   32.498  ? 322 VAL   A HA   1 c 1 
ATOM   4724  H  HB   . VAL   A  1 327 ? -36.683 8.858   15.845 1   28.856  ? 322 VAL   A HB   1 c 1 
ATOM   4725  H  HG11 . VAL   A  1 327 ? -37.942 11.211  16.813 1   28.729  ? 322 VAL   A HG11 1 c 1 
ATOM   4726  H  HG12 . VAL   A  1 327 ? -36.385 10.901  16.916 1   28.566  ? 322 VAL   A HG12 1 c 1 
ATOM   4727  H  HG13 . VAL   A  1 327 ? -37.418 10.049  17.762 1   28.201  ? 322 VAL   A HG13 1 c 1 
ATOM   4728  H  HG21 . VAL   A  1 327 ? -38.768 8.371   16.842 1   27.819  ? 322 VAL   A HG21 1 c 1 
ATOM   4729  H  HG22 . VAL   A  1 327 ? -38.832 8.078   15.295 1   28.109  ? 322 VAL   A HG22 1 c 1 
ATOM   4730  H  HG23 . VAL   A  1 327 ? -39.471 9.394   15.86  1   28.38   ? 322 VAL   A HG23 1 c 1 
ATOM   4731  N  N    . PHE   A  1 328 ? -34.922 10.488  14.058 1   30.189  ? 323 PHE   A N    1 ? 1 
ATOM   4732  C  CA   . PHE   A  1 328 ? -33.659 11.204  14.224 1   34.811  ? 323 PHE   A CA   1 ? 1 
ATOM   4733  C  C    . PHE   A  1 328 ? -33.104 11.782  12.914 1   36.172  ? 323 PHE   A C    1 ? 1 
ATOM   4734  O  O    . PHE   A  1 328 ? -32.222 12.63   12.991 1   37.44   ? 323 PHE   A O    1 ? 1 
ATOM   4735  C  CB   . PHE   A  1 328 ? -32.692 10.291  14.976 1   33.756  ? 323 PHE   A CB   1 ? 1 
ATOM   4736  C  CG   . PHE   A  1 328 ? -33.184 10.046  16.394 1   32.927  ? 323 PHE   A CG   1 ? 1 
ATOM   4737  C  CD1  . PHE   A  1 328 ? -32.922 10.989  17.391 1   31.643  ? 323 PHE   A CD1  1 ? 1 
ATOM   4738  C  CD2  . PHE   A  1 328 ? -33.927 8.904   16.744 1   33.571  ? 323 PHE   A CD2  1 ? 1 
ATOM   4739  C  CE1  . PHE   A  1 328 ? -33.385 10.812  18.683 1   29.815  ? 323 PHE   A CE1  1 ? 1 
ATOM   4740  C  CE2  . PHE   A  1 328 ? -34.403 8.739   18.039 1   29.774  ? 323 PHE   A CE2  1 ? 1 
ATOM   4741  C  CZ   . PHE   A  1 328 ? -34.136 9.687   19.006 1   29.491  ? 323 PHE   A CZ   1 ? 1 
ATOM   4742  H  H    . PHE   A  1 328 ? -34.886 9.602   13.836 1   32.086  ? 323 PHE   A H    1 c 1 
ATOM   4743  H  HA   . PHE   A  1 328 ? -33.815 11.982  14.825 1   34.051  ? 323 PHE   A HA   1 c 1 
ATOM   4744  H  HB2  . PHE   A  1 328 ? -32.606 9.44    14.502 1   33.57   ? 323 PHE   A HB2  1 c 1 
ATOM   4745  H  HB3  . PHE   A  1 328 ? -31.809 10.721  15.008 1   33.841  ? 323 PHE   A HB3  1 c 1 
ATOM   4746  H  HD1  . PHE   A  1 328 ? -32.429 11.766  17.175 1   31.817  ? 323 PHE   A HD1  1 c 1 
ATOM   4747  H  HD2  . PHE   A  1 328 ? -34.127 8.261   16.102 1   32.271  ? 323 PHE   A HD2  1 c 1 
ATOM   4748  H  HE1  . PHE   A  1 328 ? -33.203 11.461  19.336 1   30.274  ? 323 PHE   A HE1  1 c 1 
ATOM   4749  H  HE2  . PHE   A  1 328 ? -34.898 7.967   18.261 1   30.287  ? 323 PHE   A HE2  1 c 1 
ATOM   4750  H  HZ   . PHE   A  1 328 ? -34.441 9.56    19.889 1   29.535  ? 323 PHE   A HZ   1 c 1 
ATOM   4751  N  N    . GLY   A  1 329 ? -33.584 11.322  11.747 1   35.891  ? 324 GLY   A N    1 ? 1 
ATOM   4752  C  CA   . GLY   A  1 329 ? -33.103 11.745  10.451 1   38.71   ? 324 GLY   A CA   1 ? 1 
ATOM   4753  C  C    . GLY   A  1 329 ? -31.601 11.496  10.337 1   36.815  ? 324 GLY   A C    1 ? 1 
ATOM   4754  O  O    . GLY   A  1 329 ? -31.107 10.487  10.825 1   34.458  ? 324 GLY   A O    1 ? 1 
ATOM   4755  H  H    . GLY   A  1 329 ? -34.243 10.69   11.749 1   36.358  ? 324 GLY   A H    1 c 1 
ATOM   4756  H  HA2  . GLY   A  1 329 ? -33.577 11.241  9.749  1   37.737  ? 324 GLY   A HA2  1 c 1 
ATOM   4757  H  HA3  . GLY   A  1 329 ? -33.311 12.7    10.334 1   38.064  ? 324 GLY   A HA3  1 c 1 
ATOM   4758  N  N    . GLU   A  1 330 ? -30.875 12.507  9.856  1   39.993  ? 325 GLU   A N    1 ? 1 
ATOM   4759  C  CA   . GLU   A  1 330 ? -29.422 12.433  9.713  1   44.148  ? 325 GLU   A CA   1 ? 1 
ATOM   4760  C  C    . GLU   A  1 330 ? -28.69  12.256  11.046 1   40.065  ? 325 GLU   A C    1 ? 1 
ATOM   4761  O  O    . GLU   A  1 330 ? -27.676 11.561  11.076 1   37.278  ? 325 GLU   A O    1 ? 1 
ATOM   4762  C  CB   . GLU   A  1 330 ? -28.941 13.621  8.868  1   50.98   ? 325 GLU   A CB   1 ? 1 
ATOM   4763  C  CG   . GLU   A  1 330 ? -29.263 13.372  7.39   1   65.697  ? 325 GLU   A CG   1 ? 1 
ATOM   4764  C  CD   . GLU   A  1 330 ? -28.493 12.213  6.746  1   77.278  ? 325 GLU   A CD   1 ? 1 
ATOM   4765  O  OE1  . GLU   A  1 330 ? -27.423 11.741  7.227  1   77.997  ? 325 GLU   A OE1  1 ? 1 
ATOM   4766  O  OE2  . GLU   A  1 330 ? -29.049 11.718  5.75   1   86.552  ? 325 GLU   A OE2  1 ? 1 
ATOM   4767  H  H    . GLU   A  1 330 ? -31.298 13.275  9.595  1   40.695  ? 325 GLU   A H    1 c 1 
ATOM   4768  H  HA   . GLU   A  1 330 ? -29.243 11.601  9.218  1   43.748  ? 325 GLU   A HA   1 c 1 
ATOM   4769  H  HB2  . GLU   A  1 330 ? -29.364 14.449  9.181  1   52.522  ? 325 GLU   A HB2  1 c 1 
ATOM   4770  H  HB3  . GLU   A  1 330 ? -27.972 13.721  8.976  1   52.219  ? 325 GLU   A HB3  1 c 1 
ATOM   4771  H  HG2  . GLU   A  1 330 ? -30.222 13.179  7.311  1   64.386  ? 325 GLU   A HG2  1 c 1 
ATOM   4772  H  HG3  . GLU   A  1 330 ? -29.105 14.179  6.874  1   64.814  ? 325 GLU   A HG3  1 c 1 
ATOM   4773  N  N    . HIS   A  1 331 ? -29.264 12.765  12.147 1   37.351  ? 326 HIS   A N    1 ? 1 
ATOM   4774  C  CA   . HIS   A  1 331 ? -28.759 12.557  13.492 1   31.494  ? 326 HIS   A CA   1 ? 1 
ATOM   4775  C  C    . HIS   A  1 331 ? -28.796 11.083  13.937 1   28.838  ? 326 HIS   A C    1 ? 1 
ATOM   4776  O  O    . HIS   A  1 331 ? -28.045 10.71   14.857 1   32.212  ? 326 HIS   A O    1 ? 1 
ATOM   4777  C  CB   . HIS   A  1 331 ? -29.464 13.503  14.469 1   35.49   ? 326 HIS   A CB   1 ? 1 
ATOM   4778  C  CG   . HIS   A  1 331 ? -28.861 13.45   15.809 1   36.298  ? 326 HIS   A CG   1 ? 1 
ATOM   4779  N  ND1  . HIS   A  1 331 ? -27.64  14.034  16.123 1   36.605  ? 326 HIS   A ND1  1 ? 1 
ATOM   4780  C  CD2  . HIS   A  1 331 ? -29.276 12.785  16.888 1   30.523  ? 326 HIS   A CD2  1 ? 1 
ATOM   4781  C  CE1  . HIS   A  1 331 ? -27.361 13.754  17.399 1   37.068  ? 326 HIS   A CE1  1 ? 1 
ATOM   4782  N  NE2  . HIS   A  1 331 ? -28.345 12.997  17.88  1   34.553  ? 326 HIS   A NE2  1 ? 1 
ATOM   4783  H  H    . HIS   A  1 331 ? -30     13.299  12.053 1   36.869  ? 326 HIS   A H    1 c 1 
ATOM   4784  H  HA   . HIS   A  1 331 ? -27.809 12.833  13.471 1   32.934  ? 326 HIS   A HA   1 c 1 
ATOM   4785  H  HB2  . HIS   A  1 331 ? -29.405 14.414  14.12  1   35.217  ? 326 HIS   A HB2  1 c 1 
ATOM   4786  H  HB3  . HIS   A  1 331 ? -30.399 13.252  14.545 1   34.748  ? 326 HIS   A HB3  1 c 1 
ATOM   4787  H  HD1  . HIS   A  1 331 ? -27.145 14.507  15.582 0   35.32   ? 326 HIS   A HD1  1 c 1 
ATOM   4788  H  HD2  . HIS   A  1 331 ? -30.063 12.282  16.973 1   32.521  ? 326 HIS   A HD2  1 c 1 
ATOM   4789  H  HE1  . HIS   A  1 331 ? -26.604 14.047  17.876 1   36.371  ? 326 HIS   A HE1  1 c 1 
ATOM   4790  H  HE2  . HIS   A  1 331 ? -28.394 12.681  18.7   0   32.54   ? 326 HIS   A HE2  1 c 1 
ATOM   4791  N  N    . ALA   A  1 332 ? -29.573 10.231  13.272 1   26.807  ? 327 ALA   A N    1 ? 1 
ATOM   4792  C  CA   . ALA   A  1 332 ? -29.509 8.79    13.503 1   31.679  ? 327 ALA   A CA   1 ? 1 
ATOM   4793  C  C    . ALA   A  1 332 ? -28.113 8.213   13.274 1   31.862  ? 327 ALA   A C    1 ? 1 
ATOM   4794  O  O    . ALA   A  1 332 ? -27.834 7.204   13.911 1   33.203  ? 327 ALA   A O    1 ? 1 
ATOM   4795  C  CB   . ALA   A  1 332 ? -30.488 8.039   12.623 1   32.514  ? 327 ALA   A CB   1 ? 1 
ATOM   4796  H  H    . ALA   A  1 332 ? -30.216 10.542  12.703 1   28.833  ? 327 ALA   A H    1 c 1 
ATOM   4797  H  HA   . ALA   A  1 332 ? -29.752 8.627   14.456 1   30.59   ? 327 ALA   A HA   1 c 1 
ATOM   4798  H  HB1  . ALA   A  1 332 ? -31.389 8.374   12.772 1   32.385  ? 327 ALA   A HB1  1 c 1 
ATOM   4799  H  HB2  . ALA   A  1 332 ? -30.248 8.159   11.688 1   32.476  ? 327 ALA   A HB2  1 c 1 
ATOM   4800  H  HB3  . ALA   A  1 332 ? -30.459 7.09    12.838 1   32.004  ? 327 ALA   A HB3  1 c 1 
ATOM   4801  N  N    . HIS   A  1 333 ? -27.317 8.811   12.368 1   32.841  ? 328 HIS   A N    1 ? 1 
ATOM   4802  C  CA   . HIS   A  1 333 ? -25.921 8.444   12.142 1   33.747  ? 328 HIS   A CA   1 ? 1 
ATOM   4803  C  C    . HIS   A  1 333 ? -24.932 9.037   13.14  1   37.982  ? 328 HIS   A C    1 ? 1 
ATOM   4804  O  O    . HIS   A  1 333 ? -23.781 8.617   13.082 1   38.684  ? 328 HIS   A O    1 ? 1 
ATOM   4805  C  CB   . HIS   A  1 333 ? -25.517 8.665   10.682 1   35.036  ? 328 HIS   A CB   1 ? 1 
ATOM   4806  C  CG   . HIS   A  1 333 ? -26.337 7.833   9.741  1   40.748  ? 328 HIS   A CG   1 ? 1 
ATOM   4807  N  ND1  . HIS   A  1 333 ? -26.047 6.517   9.466  1   43.984  ? 328 HIS   A ND1  1 ? 1 
ATOM   4808  C  CD2  . HIS   A  1 333 ? -27.468 8.106   9.073  1   43.869  ? 328 HIS   A CD2  1 ? 1 
ATOM   4809  C  CE1  . HIS   A  1 333 ? -26.964 6.041   8.63   1   48.28   ? 328 HIS   A CE1  1 ? 1 
ATOM   4810  N  NE2  . HIS   A  1 333 ? -27.841 6.982   8.396  1   45.663  ? 328 HIS   A NE2  1 ? 1 
ATOM   4811  H  H    . HIS   A  1 333 ? -27.668 9.457   11.824 1   33.101  ? 328 HIS   A H    1 c 1 
ATOM   4812  H  HA   . HIS   A  1 333 ? -25.867 7.461   12.254 1   34.285  ? 328 HIS   A HA   1 c 1 
ATOM   4813  H  HB2  . HIS   A  1 333 ? -25.634 9.614   10.46  1   36.368  ? 328 HIS   A HB2  1 c 1 
ATOM   4814  H  HB3  . HIS   A  1 333 ? -24.57  8.433   10.568 1   35.987  ? 328 HIS   A HB3  1 c 1 
ATOM   4815  H  HD1  . HIS   A  1 333 ? -25.364 6.063   9.79   0   43.07   ? 328 HIS   A HD1  1 c 1 
ATOM   4816  H  HD2  . HIS   A  1 333 ? -27.929 8.921   9.069  1   43.815  ? 328 HIS   A HD2  1 c 1 
ATOM   4817  H  HE1  . HIS   A  1 333 ? -26.985 5.166   8.279  1   46.378  ? 328 HIS   A HE1  1 c 1 
ATOM   4818  H  HE2  . HIS   A  1 333 ? -28.547 6.898   7.882  0   44.98   ? 328 HIS   A HE2  1 c 1 
ATOM   4819  N  N    . ALA   A  1 334 ? -25.334 9.96    14.036 1   33.016  ? 329 ALA   A N    1 ? 1 
ATOM   4820  C  CA   . ALA   A  1 334 ? -24.443 10.593  15.015 1   33.63   ? 329 ALA   A CA   1 ? 1 
ATOM   4821  C  C    . ALA   A  1 334 ? -24.593 9.979   16.413 1   31.817  ? 329 ALA   A C    1 ? 1 
ATOM   4822  O  O    . ALA   A  1 334 ? -23.616 9.868   17.153 1   28.22   ? 329 ALA   A O    1 ? 1 
ATOM   4823  C  CB   . ALA   A  1 334 ? -24.706 12.073  15.046 1   33.183  ? 329 ALA   A CB   1 ? 1 
ATOM   4824  H  H    . ALA   A  1 334 ? -26.197 10.244  14.027 1   34.317  ? 329 ALA   A H    1 c 1 
ATOM   4825  H  HA   . ALA   A  1 334 ? -23.497 10.463  14.734 1   33.109  ? 329 ALA   A HA   1 c 1 
ATOM   4826  H  HB1  . ALA   A  1 334 ? -24.542 12.453  14.166 1   33.681  ? 329 ALA   A HB1  1 c 1 
ATOM   4827  H  HB2  . ALA   A  1 334 ? -25.63  12.236  15.299 1   33.493  ? 329 ALA   A HB2  1 c 1 
ATOM   4828  H  HB3  . ALA   A  1 334 ? -24.117 12.497  15.693 1   33.532  ? 329 ALA   A HB3  1 c 1 
ATOM   4829  N  N    . LEU   A  1 335 ? -25.834 9.638   16.818 1   28.174  ? 330 LEU   A N    1 ? 1 
ATOM   4830  C  CA   . LEU   A  1 335 ? -26.088 8.963   18.084 1   27.948  ? 330 LEU   A CA   1 ? 1 
ATOM   4831  C  C    . LEU   A  1 335 ? -25.469 7.545   18.018 1   29.436  ? 330 LEU   A C    1 ? 1 
ATOM   4832  O  O    . LEU   A  1 335 ? -25.202 7.021   16.929 1   29.819  ? 330 LEU   A O    1 ? 1 
ATOM   4833  C  CB   . LEU   A  1 335 ? -27.599 8.95    18.425 1   28.953  ? 330 LEU   A CB   1 ? 1 
ATOM   4834  C  CG   . LEU   A  1 335 ? -28.57  8.234   17.473 1   28.38   ? 330 LEU   A CG   1 ? 1 
ATOM   4835  C  CD1  . LEU   A  1 335 ? -28.56  6.69    17.597 1   27.897  ? 330 LEU   A CD1  1 ? 1 
ATOM   4836  C  CD2  . LEU   A  1 335 ? -29.994 8.726   17.689 1   29.649  ? 330 LEU   A CD2  1 ? 1 
ATOM   4837  H  H    . LEU   A  1 335 ? -26.551 9.899   16.313 1   29.206  ? 330 LEU   A H    1 c 1 
ATOM   4838  H  HA   . LEU   A  1 335 ? -25.621 9.47    18.795 1   28.565  ? 330 LEU   A HA   1 c 1 
ATOM   4839  H  HB2  . LEU   A  1 335 ? -27.701 8.548   19.318 1   28.441  ? 330 LEU   A HB2  1 c 1 
ATOM   4840  H  HB3  . LEU   A  1 335 ? -27.889 9.888   18.514 1   28.864  ? 330 LEU   A HB3  1 c 1 
ATOM   4841  H  HG   . LEU   A  1 335 ? -28.318 8.457   16.543 1   28.809  ? 330 LEU   A HG   1 c 1 
ATOM   4842  H  HD11 . LEU   A  1 335 ? -27.711 6.326   17.316 1   27.886  ? 330 LEU   A HD11 1 c 1 
ATOM   4843  H  HD12 . LEU   A  1 335 ? -29.259 6.319   17.026 1   27.92   ? 330 LEU   A HD12 1 c 1 
ATOM   4844  H  HD13 . LEU   A  1 335 ? -28.734 6.438   18.521 1   27.8    ? 330 LEU   A HD13 1 c 1 
ATOM   4845  H  HD21 . LEU   A  1 335 ? -30.04  9.681   17.51  1   29.573  ? 330 LEU   A HD21 1 c 1 
ATOM   4846  H  HD22 . LEU   A  1 335 ? -30.261 8.558   18.608 1   29.17   ? 330 LEU   A HD22 1 c 1 
ATOM   4847  H  HD23 . LEU   A  1 335 ? -30.596 8.258   17.087 1   29.259  ? 330 LEU   A HD23 1 c 1 
ATOM   4848  N  N    . SER   A  1 336 ? -25.287 6.952   19.197 1   27.166  ? 331 SER   A N    1 ? 1 
ATOM   4849  C  CA   . SER   A  1 336 ? -24.965 5.552   19.366 1   25.851  ? 331 SER   A CA   1 ? 1 
ATOM   4850  C  C    . SER   A  1 336 ? -26.19  4.82    19.897 1   25.845  ? 331 SER   A C    1 ? 1 
ATOM   4851  O  O    . SER   A  1 336 ? -26.903 5.342   20.751 1   22.858  ? 331 SER   A O    1 ? 1 
ATOM   4852  C  CB   . SER   A  1 336 ? -23.828 5.411   20.33  1   30.821  ? 331 SER   A CB   1 ? 1 
ATOM   4853  O  OG   . SER   A  1 336 ? -22.657 6.032   19.844 1   32.307  ? 331 SER   A OG   1 ? 1 
ATOM   4854  H  H    . SER   A  1 336 ? -25.369 7.456   19.955 1   27.521  ? 331 SER   A H    1 c 1 
ATOM   4855  H  HA   . SER   A  1 336 ? -24.692 5.155   18.504 1   26.915  ? 331 SER   A HA   1 c 1 
ATOM   4856  H  HB2  . SER   A  1 336 ? -24.078 5.813   21.183 1   29.95   ? 331 SER   A HB2  1 c 1 
ATOM   4857  H  HB3  . SER   A  1 336 ? -23.651 4.464   20.483 1   29.682  ? 331 SER   A HB3  1 c 1 
ATOM   4858  H  HG   . SER   A  1 336 ? -22.036 5.933   20.41  0   31.61   ? 331 SER   A HG   1 c 1 
ATOM   4859  N  N    . MET   A  1 337 ? -26.478 3.632   19.361 1   23.923  ? 332 MET   A N    1 ? 1 
ATOM   4860  C  CA   . MET   A  1 337 ? -27.596 2.83    19.846 1   26.47   ? 332 MET   A CA   1 ? 1 
ATOM   4861  C  C    . MET   A  1 337 ? -27.048 1.424   20.092 1   26.627  ? 332 MET   A C    1 ? 1 
ATOM   4862  O  O    . MET   A  1 337 ? -26.383 0.902   19.231 1   25.865  ? 332 MET   A O    1 ? 1 
ATOM   4863  C  CB   . MET   A  1 337 ? -28.725 2.792   18.799 1   26.476  ? 332 MET   A CB   1 ? 1 
ATOM   4864  C  CG   . MET   A  1 337 ? -29.831 1.838   19.178 1   31.03   ? 332 MET   A CG   1 ? 1 
ATOM   4865  S  SD   . MET   A  1 337 ? -31.453 2.09    18.422 1   30.824  ? 332 MET   A SD   1 ? 1 
ATOM   4866  C  CE   . MET   A  1 337 ? -30.98  1.795   16.723 1   30.327  ? 332 MET   A CE   1 ? 1 
ATOM   4867  H  H    . MET   A  1 337 ? -25.974 3.304   18.672 1   24.913  ? 332 MET   A H    1 c 1 
ATOM   4868  H  HA   . MET   A  1 337 ? -27.936 3.191   20.673 1   25.936  ? 332 MET   A HA   1 c 1 
ATOM   4869  H  HB2  . MET   A  1 337 ? -29.096 3.694   18.699 1   27.622  ? 332 MET   A HB2  1 c 1 
ATOM   4870  H  HB3  . MET   A  1 337 ? -28.347 2.521   17.935 1   27.507  ? 332 MET   A HB3  1 c 1 
ATOM   4871  H  HG2  . MET   A  1 337 ? -29.552 0.929   18.951 1   29.626  ? 332 MET   A HG2  1 c 1 
ATOM   4872  H  HG3  . MET   A  1 337 ? -29.951 1.869   20.15  1   29.61   ? 332 MET   A HG3  1 c 1 
ATOM   4873  H  HE1  . MET   A  1 337 ? -31.764 1.877   16.149 1   30.595  ? 332 MET   A HE1  1 c 1 
ATOM   4874  H  HE2  . MET   A  1 337 ? -30.312 2.45    16.45  1   30.562  ? 332 MET   A HE2  1 c 1 
ATOM   4875  H  HE3  . MET   A  1 337 ? -30.609 0.897   16.641 1   30.382  ? 332 MET   A HE3  1 c 1 
ATOM   4876  N  N    . SER   A  1 338 ? -27.374 0.802   21.221 1   23.264  ? 333 SER   A N    1 ? 1 
ATOM   4877  C  CA   . SER   A  1 338 ? -27.042 -0.584  21.423 1   22.459  ? 333 SER   A CA   1 ? 1 
ATOM   4878  C  C    . SER   A  1 338 ? -28.138 -1.328  22.147 1   22.274  ? 333 SER   A C    1 ? 1 
ATOM   4879  O  O    . SER   A  1 338 ? -28.966 -0.73   22.845 1   20.289  ? 333 SER   A O    1 ? 1 
ATOM   4880  C  CB   . SER   A  1 338 ? -25.714 -0.686  22.152 1   21.914  ? 333 SER   A CB   1 ? 1 
ATOM   4881  O  OG   . SER   A  1 338 ? -25.789 -0.169  23.477 1   20.408  ? 333 SER   A OG   1 ? 1 
ATOM   4882  H  H    . SER   A  1 338 ? -27.807 1.254   21.888 1   23.871  ? 333 SER   A H    1 c 1 
ATOM   4883  H  HA   . SER   A  1 338 ? -26.943 -1.013  20.545 1   22.477  ? 333 SER   A HA   1 c 1 
ATOM   4884  H  HB2  . SER   A  1 338 ? -25.44  -1.617  22.197 1   21.616  ? 333 SER   A HB2  1 c 1 
ATOM   4885  H  HB3  . SER   A  1 338 ? -25.035 -0.194  21.652 1   21.719  ? 333 SER   A HB3  1 c 1 
ATOM   4886  H  HG   . SER   A  1 338 ? -25.032 -0.25   23.84  0   20.46   ? 333 SER   A HG   1 c 1 
ATOM   4887  N  N    . SER   A  1 339 ? -28.094 -2.662  21.967 1   20.952  ? 334 SER   A N    1 ? 1 
ATOM   4888  C  CA   . SER   A  1 339 ? -28.939 -3.538  22.718 1   22.188  ? 334 SER   A CA   1 ? 1 
ATOM   4889  C  C    . SER   A  1 339 ? -28.054 -4.288  23.703 1   22.353  ? 334 SER   A C    1 ? 1 
ATOM   4890  O  O    . SER   A  1 339 ? -27.287 -5.172  23.292 1   24.289  ? 334 SER   A O    1 ? 1 
ATOM   4891  C  CB   . SER   A  1 339 ? -29.703 -4.496  21.835 1   22.161  ? 334 SER   A CB   1 ? 1 
ATOM   4892  O  OG   . SER   A  1 339 ? -30.399 -5.388  22.7   1   22.258  ? 334 SER   A OG   1 ? 1 
ATOM   4893  H  H    . SER   A  1 339 ? -27.517 -3.034  21.363 1   21.535  ? 334 SER   A H    1 c 1 
ATOM   4894  H  HA   . SER   A  1 339 ? -29.607 -3.02   23.212 1   21.959  ? 334 SER   A HA   1 c 1 
ATOM   4895  H  HB2  . SER   A  1 339 ? -30.338 -4.005  21.28  1   22.211  ? 334 SER   A HB2  1 c 1 
ATOM   4896  H  HB3  . SER   A  1 339 ? -29.084 -4.98   21.264 1   22.221  ? 334 SER   A HB3  1 c 1 
ATOM   4897  H  HG   . SER   A  1 339 ? -30.831 -5.939  22.232 0   22.39   ? 334 SER   A HG   1 c 1 
ATOM   4898  N  N    . THR   A  1 340 ? -28.281 -4.015  25     1   22.301  ? 335 THR   A N    1 ? 1 
ATOM   4899  C  CA   . THR   A  1 340 ? -27.663 -4.78   26.085 1   22.95   ? 335 THR   A CA   1 ? 1 
ATOM   4900  C  C    . THR   A  1 340 ? -28.3   -6.153  26.262 1   20.022  ? 335 THR   A C    1 ? 1 
ATOM   4901  O  O    . THR   A  1 340 ? -27.724 -7.006  26.947 1   23.146  ? 335 THR   A O    1 ? 1 
ATOM   4902  C  CB   . THR   A  1 340 ? -27.613 -3.981  27.377 1   24.454  ? 335 THR   A CB   1 ? 1 
ATOM   4903  O  OG1  . THR   A  1 340 ? -28.92  -3.48   27.604 1   22.185  ? 335 THR   A OG1  1 ? 1 
ATOM   4904  C  CG2  . THR   A  1 340 ? -26.663 -2.805  27.248 1   28.018  ? 335 THR   A CG2  1 ? 1 
ATOM   4905  H  H    . THR   A  1 340 ? -28.827 -3.319  25.232 1   22.431  ? 335 THR   A H    1 c 1 
ATOM   4906  H  HA   . THR   A  1 340 ? -26.726 -4.939  25.829 1   22.617  ? 335 THR   A HA   1 c 1 
ATOM   4907  H  HB   . THR   A  1 340 ? -27.34  -4.558  28.13  1   24.431  ? 335 THR   A HB   1 c 1 
ATOM   4908  H  HG1  . THR   A  1 340 ? -29.16  -2.983  26.943 0   22.48   ? 335 THR   A HG1  1 c 1 
ATOM   4909  H  HG21 . THR   A  1 340 ? -26.645 -2.311  28.084 1   27.023  ? 335 THR   A HG21 1 c 1 
ATOM   4910  H  HG22 . THR   A  1 340 ? -26.963 -2.217  26.534 1   26.859  ? 335 THR   A HG22 1 c 1 
ATOM   4911  H  HG23 . THR   A  1 340 ? -25.769 -3.129  27.045 1   26.946  ? 335 THR   A HG23 1 c 1 
ATOM   4912  N  N    . LYS   A  1 341 ? -29.388 -6.452  25.535 1   22.811  ? 336 LYS   A N    1 ? 1 
ATOM   4913  C  CA   . LYS   A  1 341 ? -29.972 -7.788  25.468 1   23.189  ? 336 LYS   A CA   1 ? 1 
ATOM   4914  C  C    . LYS   A  1 341 ? -29.053 -8.749  24.731 1   23.624  ? 336 LYS   A C    1 ? 1 
ATOM   4915  O  O    . LYS   A  1 341 ? -29.19  -9.94   24.968 1   23.23   ? 336 LYS   A O    1 ? 1 
ATOM   4916  C  CB   . LYS   A  1 341 ? -31.372 -7.884  24.821 1   24.631  ? 336 LYS   A CB   1 ? 1 
ATOM   4917  C  CG   . LYS   A  1 341 ? -32.415 -7.031  25.559 1   23.035  ? 336 LYS   A CG   1 ? 1 
ATOM   4918  C  CD   . LYS   A  1 341 ? -33.831 -7.265  25.01  1   23.097  ? 336 LYS   A CD   1 ? 1 
ATOM   4919  C  CE   . LYS   A  1 341 ? -34.869 -6.579  25.804 1   22.705  ? 336 LYS   A CE   1 ? 1 
ATOM   4920  N  NZ   . LYS   A  1 341 ? -34.79  -5.113  25.775 1   23.927  ? 336 LYS   A NZ   1 ? 1 
ATOM   4921  H  H    . LYS   A  1 341 ? -29.863 -5.787  25.122 1   22.123  ? 336 LYS   A H    1 c 1 
ATOM   4922  H  HA   . LYS   A  1 341 ? -30.074 -8.12   26.386 1   23.474  ? 336 LYS   A HA   1 c 1 
ATOM   4923  H  HB2  . LYS   A  1 341 ? -31.322 -7.59   23.888 1   23.922  ? 336 LYS   A HB2  1 c 1 
ATOM   4924  H  HB3  . LYS   A  1 341 ? -31.669 -8.819  24.828 1   24.022  ? 336 LYS   A HB3  1 c 1 
ATOM   4925  H  HG2  . LYS   A  1 341 ? -32.394 -7.247  26.514 1   23.403  ? 336 LYS   A HG2  1 c 1 
ATOM   4926  H  HG3  . LYS   A  1 341 ? -32.17  -6.088  25.45  1   23.33   ? 336 LYS   A HG3  1 c 1 
ATOM   4927  H  HD2  . LYS   A  1 341 ? -33.873 -6.974  24.083 1   23.029  ? 336 LYS   A HD2  1 c 1 
ATOM   4928  H  HD3  . LYS   A  1 341 ? -34.013 -8.23   25.02  1   23.085  ? 336 LYS   A HD3  1 c 1 
ATOM   4929  H  HE2  . LYS   A  1 341 ? -35.754 -6.846  25.501 1   23.093  ? 336 LYS   A HE2  1 c 1 
ATOM   4930  H  HE3  . LYS   A  1 341 ? -34.786 -6.869  26.73  1   23.094  ? 336 LYS   A HE3  1 c 1 
ATOM   4931  H  HZ1  . LYS   A  1 341 ? -35.014 -4.83   24.937 1   23.546  ? 336 LYS   A HZ1  1 c 1 
ATOM   4932  H  HZ2  . LYS   A  1 341 ? -33.974 -4.806  25.954 1   23.547  ? 336 LYS   A HZ2  1 c 1 
ATOM   4933  H  HZ3  . LYS   A  1 341 ? -35.392 -4.767  26.367 1   23.511  ? 336 LYS   A HZ3  1 c 1 
ATOM   4934  N  N    . SER   A  1 342 ? -28.143 -8.241  23.873 1   22.902  ? 337 SER   A N    1 ? 1 
ATOM   4935  C  CA   . SER   A  1 342 ? -27.018 -9.017  23.354 1   24.144  ? 337 SER   A CA   1 ? 1 
ATOM   4936  C  C    . SER   A  1 342 ? -26.288 -9.827  24.444 1   23.962  ? 337 SER   A C    1 ? 1 
ATOM   4937  O  O    . SER   A  1 342 ? -25.89  -10.965 24.18  1   24.409  ? 337 SER   A O    1 ? 1 
ATOM   4938  C  CB   . SER   A  1 342 ? -26.048 -8.133  22.541 1   24.568  ? 337 SER   A CB   1 ? 1 
ATOM   4939  O  OG   . SER   A  1 342 ? -25.412 -7.185  23.388 1   23.074  ? 337 SER   A OG   1 ? 1 
ATOM   4940  H  H    . SER   A  1 342 ? -28.253 -7.39   23.554 1   23.222  ? 337 SER   A H    1 c 1 
ATOM   4941  H  HA   . SER   A  1 342 ? -27.401 -9.677  22.721 1   24.001  ? 337 SER   A HA   1 c 1 
ATOM   4942  H  HB2  . SER   A  1 342 ? -25.377 -8.7    22.139 1   24.174  ? 337 SER   A HB2  1 c 1 
ATOM   4943  H  HB3  . SER   A  1 342 ? -26.537 -7.67   21.834 1   24.047  ? 337 SER   A HB3  1 c 1 
ATOM   4944  H  HG   . SER   A  1 342 ? -24.887 -6.714  22.922 0   23.38   ? 337 SER   A HG   1 c 1 
ATOM   4945  N  N    . MET   A  1 343 ? -26.143 -9.239  25.64  1   23.237  ? 338 MET   A N    1 ? 1 
ATOM   4946  C  CA   . MET   A  1 343 ? -25.433 -9.771  26.784 1   25.692  ? 338 MET   A CA   1 ? 1 
ATOM   4947  C  C    . MET   A  1 343 ? -26.361 -10.335 27.858 1   29.313  ? 338 MET   A C    1 ? 1 
ATOM   4948  O  O    . MET   A  1 343 ? -26.096 -11.455 28.318 1   24.387  ? 338 MET   A O    1 ? 1 
ATOM   4949  C  CB   . MET   A  1 343 ? -24.546 -8.673  27.387 1   24.376  ? 338 MET   A CB   1 ? 1 
ATOM   4950  C  CG   . MET   A  1 343 ? -23.423 -8.245  26.459 1   23.265  ? 338 MET   A CG   1 ? 1 
ATOM   4951  S  SD   . MET   A  1 343 ? -22.581 -6.813  27.147 1   26.279  ? 338 MET   A SD   1 ? 1 
ATOM   4952  C  CE   . MET   A  1 343 ? -23.758 -5.539  26.712 1   28.414  ? 338 MET   A CE   1 ? 1 
ATOM   4953  H  H    . MET   A  1 343 ? -26.467 -8.39   25.738 1   23.803  ? 338 MET   A H    1 c 1 
ATOM   4954  H  HA   . MET   A  1 343 ? -24.843 -10.506 26.478 1   25.669  ? 338 MET   A HA   1 c 1 
ATOM   4955  H  HB2  . MET   A  1 343 ? -25.109 -7.9    27.591 1   24.379  ? 338 MET   A HB2  1 c 1 
ATOM   4956  H  HB3  . MET   A  1 343 ? -24.176 -8.988  28.231 1   24.62   ? 338 MET   A HB3  1 c 1 
ATOM   4957  H  HG2  . MET   A  1 343 ? -22.786 -8.976  26.343 1   24.183  ? 338 MET   A HG2  1 c 1 
ATOM   4958  H  HG3  . MET   A  1 343 ? -23.785 -8.003  25.594 1   23.967  ? 338 MET   A HG3  1 c 1 
ATOM   4959  H  HE1  . MET   A  1 343 ? -23.383 -4.661  26.931 1   27.846  ? 338 MET   A HE1  1 c 1 
ATOM   4960  H  HE2  . MET   A  1 343 ? -23.944 -5.596  25.753 1   27.703  ? 338 MET   A HE2  1 c 1 
ATOM   4961  H  HE3  . MET   A  1 343 ? -24.592 -5.673  27.208 1   27.776  ? 338 MET   A HE3  1 c 1 
ATOM   4962  N  N    . THR   A  1 344 ? -27.459 -9.618  28.201 1   25.798  ? 339 THR   A N    1 ? 1 
ATOM   4963  C  CA   . THR   A  1 344 ? -28.343 -10.02  29.289 1   25.089  ? 339 THR   A CA   1 ? 1 
ATOM   4964  C  C    . THR   A  1 344 ? -29.444 -10.982 28.842 1   25.028  ? 339 THR   A C    1 ? 1 
ATOM   4965  O  O    . THR   A  1 344 ? -30.043 -11.588 29.718 1   23.466  ? 339 THR   A O    1 ? 1 
ATOM   4966  C  CB   . THR   A  1 344 ? -28.988 -8.8    29.94  1   25.254  ? 339 THR   A CB   1 ? 1 
ATOM   4967  O  OG1  . THR   A  1 344 ? -29.856 -8.197  28.974 1   22.152  ? 339 THR   A OG1  1 ? 1 
ATOM   4968  C  CG2  . THR   A  1 344 ? -27.925 -7.835  30.465 1   26.099  ? 339 THR   A CG2  1 ? 1 
ATOM   4969  H  H    . THR   A  1 344 ? -27.651 -8.845  27.752 1   26.176  ? 339 THR   A H    1 c 1 
ATOM   4970  H  HA   . THR   A  1 344 ? -27.809 -10.468 29.982 1   25.468  ? 339 THR   A HA   1 c 1 
ATOM   4971  H  HB   . THR   A  1 344 ? -29.532 -9.102  30.706 1   24.823  ? 339 THR   A HB   1 c 1 
ATOM   4972  H  HG1  . THR   A  1 344 ? -29.389 -7.956  28.282 0   22.26   ? 339 THR   A HG1  1 c 1 
ATOM   4973  H  HG21 . THR   A  1 344 ? -28.361 -7.086  30.906 1   25.835  ? 339 THR   A HG21 1 c 1 
ATOM   4974  H  HG22 . THR   A  1 344 ? -27.383 -7.501  29.732 1   25.802  ? 339 THR   A HG22 1 c 1 
ATOM   4975  H  HG23 . THR   A  1 344 ? -27.356 -8.298  31.105 1   26.043  ? 339 THR   A HG23 1 c 1 
ATOM   4976  N  N    . GLY   A  1 345 ? -29.749 -11.058 27.534 1   24.015  ? 340 GLY   A N    1 ? 1 
ATOM   4977  C  CA   . GLY   A  1 345 ? -30.988 -11.588 27.026 1   25.611  ? 340 GLY   A CA   1 ? 1 
ATOM   4978  C  C    . GLY   A  1 345 ? -32.155 -10.691 27.42  1   21.42   ? 340 GLY   A C    1 ? 1 
ATOM   4979  O  O    . GLY   A  1 345 ? -31.935 -9.523  27.808 1   22.75   ? 340 GLY   A O    1 ? 1 
ATOM   4980  H  H    . GLY   A  1 345 ? -29.132 -10.795 26.915 1   24.566  ? 340 GLY   A H    1 c 1 
ATOM   4981  H  HA2  . GLY   A  1 345 ? -30.938 -11.654 26.045 1   24.231  ? 340 GLY   A HA2  1 c 1 
ATOM   4982  H  HA3  . GLY   A  1 345 ? -31.121 -12.492 27.381 1   24.429  ? 340 GLY   A HA3  1 c 1 
ATOM   4983  N  N    . HIS   A  1 346 ? -33.357 -11.226 27.234 1   24.407  ? 341 HIS   A N    1 ? 1 
ATOM   4984  C  CA   . HIS   A  1 346 ? -34.612 -10.494 27.361 1   26.031  ? 341 HIS   A CA   1 ? 1 
ATOM   4985  C  C    . HIS   A  1 346 ? -35.233 -10.816 28.723 1   22.347  ? 341 HIS   A C    1 ? 1 
ATOM   4986  O  O    . HIS   A  1 346 ? -35.755 -11.907 28.909 1   23.775  ? 341 HIS   A O    1 ? 1 
ATOM   4987  C  CB   . HIS   A  1 346 ? -35.532 -10.845 26.192 1   23.981  ? 341 HIS   A CB   1 ? 1 
ATOM   4988  C  CG   . HIS   A  1 346 ? -36.772 -9.991  26.099 1   25.579  ? 341 HIS   A CG   1 ? 1 
ATOM   4989  N  ND1  . HIS   A  1 346 ? -37.054 -8.991  26.973 1   27.963  ? 341 HIS   A ND1  1 ? 1 
ATOM   4990  C  CD2  . HIS   A  1 346 ? -37.773 -9.973  25.203 1   26.766  ? 341 HIS   A CD2  1 ? 1 
ATOM   4991  C  CE1  . HIS   A  1 346 ? -38.199 -8.416  26.638 1   29.726  ? 341 HIS   A CE1  1 ? 1 
ATOM   4992  N  NE2  . HIS   A  1 346 ? -38.614 -8.976  25.524 1   26.498  ? 341 HIS   A NE2  1 ? 1 
ATOM   4993  H  H    . HIS   A  1 346 ? -33.413 -12.111 27.011 1   24.195  ? 341 HIS   A H    1 c 1 
ATOM   4994  H  HA   . HIS   A  1 346 ? -34.436 -9.525  27.3   1   24.417  ? 341 HIS   A HA   1 c 1 
ATOM   4995  H  HB2  . HIS   A  1 346 ? -35.023 -10.754 25.357 1   24.81   ? 341 HIS   A HB2  1 c 1 
ATOM   4996  H  HB3  . HIS   A  1 346 ? -35.8   -11.785 26.266 1   24.944  ? 341 HIS   A HB3  1 c 1 
ATOM   4997  H  HD1  . HIS   A  1 346 ? -36.553 -8.76   27.66  0   28.12   ? 341 HIS   A HD1  1 c 1 
ATOM   4998  H  HD2  . HIS   A  1 346 ? -37.852 -10.53  24.453 1   26.587  ? 341 HIS   A HD2  1 c 1 
ATOM   4999  H  HE1  . HIS   A  1 346 ? -38.6   -7.702  27.089 1   28.397  ? 341 HIS   A HE1  1 c 1 
ATOM   5000  H  HE2  . HIS   A  1 346 ? -39.323 -8.735  25.068 0   27.07   ? 341 HIS   A HE2  1 c 1 
ATOM   5001  N  N    . LEU   A  1 347 ? -35.142 -9.864  29.661 1   22.229  ? 342 LEU   A N    1 ? 1 
ATOM   5002  C  CA   . LEU   A  1 347 ? -35.673 -9.957  31.01  1   22.196  ? 342 LEU   A CA   1 ? 1 
ATOM   5003  C  C    . LEU   A  1 347 ? -37.178 -9.659  31.092 1   23.379  ? 342 LEU   A C    1 ? 1 
ATOM   5004  O  O    . LEU   A  1 347 ? -37.715 -9.594  32.193 1   23.736  ? 342 LEU   A O    1 ? 1 
ATOM   5005  C  CB   . LEU   A  1 347 ? -34.834 -9.123  31.984 1   23.979  ? 342 LEU   A CB   1 ? 1 
ATOM   5006  C  CG   . LEU   A  1 347 ? -33.503 -9.745  32.485 1   25.021  ? 342 LEU   A CG   1 ? 1 
ATOM   5007  C  CD1  . LEU   A  1 347 ? -32.381 -9.526  31.537 1   25.548  ? 342 LEU   A CD1  1 ? 1 
ATOM   5008  C  CD2  . LEU   A  1 347 ? -33.127 -9.199  33.834 1   28.174  ? 342 LEU   A CD2  1 ? 1 
ATOM   5009  H  H    . LEU   A  1 347 ? -34.722 -9.084  29.437 1   22.189  ? 342 LEU   A H    1 c 1 
ATOM   5010  H  HA   . LEU   A  1 347 ? -35.577 -10.885 31.287 1   22.952  ? 342 LEU   A HA   1 c 1 
ATOM   5011  H  HB2  . LEU   A  1 347 ? -34.633 -8.255  31.565 1   23.642  ? 342 LEU   A HB2  1 c 1 
ATOM   5012  H  HB3  . LEU   A  1 347 ? -35.375 -8.921  32.764 1   23.821  ? 342 LEU   A HB3  1 c 1 
ATOM   5013  H  HG   . LEU   A  1 347 ? -33.632 -10.723 32.582 1   25.625  ? 342 LEU   A HG   1 c 1 
ATOM   5014  H  HD11 . LEU   A  1 347 ? -32.599 -9.925  30.678 1   25.312  ? 342 LEU   A HD11 1 c 1 
ATOM   5015  H  HD12 . LEU   A  1 347 ? -31.572 -9.935  31.887 1   25.546  ? 342 LEU   A HD12 1 c 1 
ATOM   5016  H  HD13 . LEU   A  1 347 ? -32.236 -8.572  31.421 1   25.272  ? 342 LEU   A HD13 1 c 1 
ATOM   5017  H  HD21 . LEU   A  1 347 ? -33.823 -9.411  34.478 1   27.252  ? 342 LEU   A HD21 1 c 1 
ATOM   5018  H  HD22 . LEU   A  1 347 ? -33.024 -8.234  33.776 1   27.118  ? 342 LEU   A HD22 1 c 1 
ATOM   5019  H  HD23 . LEU   A  1 347 ? -32.29  -9.595  34.125 1   27.355  ? 342 LEU   A HD23 1 c 1 
ATOM   5020  N  N    . LEU   A  1 348 ? -37.874 -9.541  29.96  1   26.846  ? 343 LEU   A N    1 ? 1 
ATOM   5021  C  CA   . LEU   A  1 348 ? -39.331 -9.389  29.865 1   24.18   ? 343 LEU   A CA   1 ? 1 
ATOM   5022  C  C    . LEU   A  1 348 ? -39.761 -8.211  30.731 1   23.4    ? 343 LEU   A C    1 ? 1 
ATOM   5023  O  O    . LEU   A  1 348 ? -39.334 -7.081  30.422 1   26.624  ? 343 LEU   A O    1 ? 1 
ATOM   5024  C  CB   . LEU   A  1 348 ? -40.01  -10.717 30.112 1   29.821  ? 343 LEU   A CB   1 ? 1 
ATOM   5025  C  CG   . LEU   A  1 348 ? -39.668 -11.863 29.156 1   36.774  ? 343 LEU   A CG   1 ? 1 
ATOM   5026  C  CD1  . LEU   A  1 348 ? -40.326 -13.081 29.701 1   39.342  ? 343 LEU   A CD1  1 ? 1 
ATOM   5027  C  CD2  . LEU   A  1 348 ? -40.064 -11.623 27.715 1   38.64   ? 343 LEU   A CD2  1 ? 1 
ATOM   5028  H  H    . LEU   A  1 348 ? -37.433 -9.516  29.178 1   25.309  ? 343 LEU   A H    1 c 1 
ATOM   5029  H  HA   . LEU   A  1 348 ? -39.534 -9.119  28.946 1   25.541  ? 343 LEU   A HA   1 c 1 
ATOM   5030  H  HB2  . LEU   A  1 348 ? -39.769 -11.005 31.017 1   29.895  ? 343 LEU   A HB2  1 c 1 
ATOM   5031  H  HB3  . LEU   A  1 348 ? -40.984 -10.574 30.087 1   29.732  ? 343 LEU   A HB3  1 c 1 
ATOM   5032  H  HG   . LEU   A  1 348 ? -38.688 -12.009 29.183 1   36.175  ? 343 LEU   A HG   1 c 1 
ATOM   5033  H  HD11 . LEU   A  1 348 ? -39.891 -13.343 30.54  1   38.684  ? 343 LEU   A HD11 1 c 1 
ATOM   5034  H  HD12 . LEU   A  1 348 ? -40.257 -13.794 29.05  1   38.887  ? 343 LEU   A HD12 1 c 1 
ATOM   5035  H  HD13 . LEU   A  1 348 ? -41.273 -12.892 29.865 1   38.599  ? 343 LEU   A HD13 1 c 1 
ATOM   5036  H  HD21 . LEU   A  1 348 ? -39.591 -10.848 27.37  1   37.729  ? 343 LEU   A HD21 1 c 1 
ATOM   5037  H  HD22 . LEU   A  1 348 ? -41.022 -11.465 27.663 1   37.987  ? 343 LEU   A HD22 1 c 1 
ATOM   5038  H  HD23 . LEU   A  1 348 ? -39.836 -12.401 27.181 1   38.162  ? 343 LEU   A HD23 1 c 1 
ATOM   5039  N  N    . GLY   A  1 349 ? -40.515 -8.433  31.815 1   24.504  ? 344 GLY   A N    1 ? 1 
ATOM   5040  C  CA   . GLY   A  1 349 ? -41.01  -7.353  32.657 1   24.263  ? 344 GLY   A CA   1 ? 1 
ATOM   5041  C  C    . GLY   A  1 349 ? -39.92  -6.608  33.432 1   25.643  ? 344 GLY   A C    1 ? 1 
ATOM   5042  O  O    . GLY   A  1 349 ? -40.168 -5.458  33.816 1   24.513  ? 344 GLY   A O    1 ? 1 
ATOM   5043  H  H    . GLY   A  1 349 ? -40.728 -9.28   32.075 1   24.439  ? 344 GLY   A H    1 c 1 
ATOM   5044  H  HA2  . GLY   A  1 349 ? -41.468 -6.727  32.071 1   24.464  ? 344 GLY   A HA2  1 c 1 
ATOM   5045  H  HA3  . GLY   A  1 349 ? -41.671 -7.714  33.29  1   24.646  ? 344 GLY   A HA3  1 c 1 
ATOM   5046  N  N    . ALA   A  1 350 ? -38.727 -7.226  33.623 1   22.148  ? 345 ALA   A N    1 ? 1 
ATOM   5047  C  CA   . ALA   A  1 350 ? -37.572 -6.545  34.173 1   23.499  ? 345 ALA   A CA   1 ? 1 
ATOM   5048  C  C    . ALA   A  1 350 ? -36.736 -5.784  33.142 1   22.737  ? 345 ALA   A C    1 ? 1 
ATOM   5049  O  O    . ALA   A  1 350 ? -35.904 -4.993  33.584 1   26.465  ? 345 ALA   A O    1 ? 1 
ATOM   5050  C  CB   . ALA   A  1 350 ? -36.724 -7.535  34.919 1   25.352  ? 345 ALA   A CB   1 ? 1 
ATOM   5051  H  H    . ALA   A  1 350 ? -38.646 -8.117  33.434 1   23.313  ? 345 ALA   A H    1 c 1 
ATOM   5052  H  HA   . ALA   A  1 350 ? -37.889 -5.877  34.841 1   23.446  ? 345 ALA   A HA   1 c 1 
ATOM   5053  H  HB1  . ALA   A  1 350 ? -37.232 -7.903  35.651 1   24.949  ? 345 ALA   A HB1  1 c 1 
ATOM   5054  H  HB2  . ALA   A  1 350 ? -36.471 -8.252  34.337 1   24.865  ? 345 ALA   A HB2  1 c 1 
ATOM   5055  H  HB3  . ALA   A  1 350 ? -35.927 -7.098  35.267 1   24.941  ? 345 ALA   A HB3  1 c 1 
ATOM   5056  N  N    . ALA   A  1 351 ? -36.862 -6.054  31.815 1   22.314  ? 346 ALA   A N    1 ? 1 
ATOM   5057  C  CA   . ALA   A  1 351 ? -35.975 -5.52   30.787 1   21.426  ? 346 ALA   A CA   1 ? 1 
ATOM   5058  C  C    . ALA   A  1 351 ? -35.914 -3.989  30.861 1   21.723  ? 346 ALA   A C    1 ? 1 
ATOM   5059  O  O    . ALA   A  1 351 ? -34.838 -3.427  30.879 1   24.187  ? 346 ALA   A O    1 ? 1 
ATOM   5060  C  CB   . ALA   A  1 351 ? -36.403 -5.937  29.41  1   22.112  ? 346 ALA   A CB   1 ? 1 
ATOM   5061  H  H    . ALA   A  1 351 ? -37.535 -6.602  31.54  1   22.175  ? 346 ALA   A H    1 c 1 
ATOM   5062  H  HA   . ALA   A  1 351 ? -35.058 -5.874  30.96  1   21.877  ? 346 ALA   A HA   1 c 1 
ATOM   5063  H  HB1  . ALA   A  1 351 ? -36.397 -6.907  29.345 1   21.938  ? 346 ALA   A HB1  1 c 1 
ATOM   5064  H  HB2  . ALA   A  1 351 ? -37.302 -5.611  29.234 1   21.83   ? 346 ALA   A HB2  1 c 1 
ATOM   5065  H  HB3  . ALA   A  1 351 ? -35.793 -5.568  28.749 1   21.868  ? 346 ALA   A HB3  1 c 1 
ATOM   5066  N  N    . GLY   A  1 352 ? -37.075 -3.328  30.933 1   22.331  ? 347 GLY   A N    1 ? 1 
ATOM   5067  C  CA   . GLY   A  1 352 ? -37.116 -1.858  30.97  1   23.585  ? 347 GLY   A CA   1 ? 1 
ATOM   5068  C  C    . GLY   A  1 352 ? -36.455 -1.241  32.2   1   24.26   ? 347 GLY   A C    1 ? 1 
ATOM   5069  O  O    . GLY   A  1 352 ? -35.948 -0.122  32.125 1   24.817  ? 347 GLY   A O    1 ? 1 
ATOM   5070  H  H    . GLY   A  1 352 ? -37.867 -3.786  30.935 1   22.38   ? 347 GLY   A H    1 c 1 
ATOM   5071  H  HA2  . GLY   A  1 352 ? -36.676 -1.51   30.159 1   23.404  ? 347 GLY   A HA2  1 c 1 
ATOM   5072  H  HA3  . GLY   A  1 352 ? -38.058 -1.576  30.942 1   23.373  ? 347 GLY   A HA3  1 c 1 
ATOM   5073  N  N    . ALA   A  1 353 ? -36.478 -1.969  33.332 1   23.115  ? 348 ALA   A N    1 ? 1 
ATOM   5074  C  CA   . ALA   A  1 353 ? -35.922 -1.541  34.582 1   23.476  ? 348 ALA   A CA   1 ? 1 
ATOM   5075  C  C    . ALA   A  1 353 ? -34.39  -1.642  34.507 1   21.932  ? 348 ALA   A C    1 ? 1 
ATOM   5076  O  O    . ALA   A  1 353 ? -33.689 -0.669  34.826 1   25.246  ? 348 ALA   A O    1 ? 1 
ATOM   5077  C  CB   . ALA   A  1 353 ? -36.481 -2.362  35.691 1   24.012  ? 348 ALA   A CB   1 ? 1 
ATOM   5078  H  H    . ALA   A  1 353 ? -36.898 -2.781  33.323 1   23.359  ? 348 ALA   A H    1 c 1 
ATOM   5079  H  HA   . ALA   A  1 353 ? -36.166 -0.589  34.729 1   23.288  ? 348 ALA   A HA   1 c 1 
ATOM   5080  H  HB1  . ALA   A  1 353 ? -37.45  -2.279  35.705 1   23.786  ? 348 ALA   A HB1  1 c 1 
ATOM   5081  H  HB2  . ALA   A  1 353 ? -36.238 -3.293  35.572 1   23.875  ? 348 ALA   A HB2  1 c 1 
ATOM   5082  H  HB3  . ALA   A  1 353 ? -36.121 -2.043  36.531 1   24.024  ? 348 ALA   A HB3  1 c 1 
ATOM   5083  N  N    . VAL   A  1 354 ? -33.887 -2.801  34.108 1   21.137  ? 349 VAL   A N    1 ? 1 
ATOM   5084  C  CA   . VAL   A  1 354 ? -32.437 -2.975  34.02  1   23.445  ? 349 VAL   A CA   1 ? 1 
ATOM   5085  C  C    . VAL   A  1 354 ? -31.858 -2.037  32.951 1   25.292  ? 349 VAL   A C    1 ? 1 
ATOM   5086  O  O    . VAL   A  1 354 ? -30.747 -1.528  33.126 1   24.302  ? 349 VAL   A O    1 ? 1 
ATOM   5087  C  CB   . VAL   A  1 354 ? -31.958 -4.421  33.842 1   22.052  ? 349 VAL   A CB   1 ? 1 
ATOM   5088  C  CG1  . VAL   A  1 354 ? -32.388 -5.282  35.022 1   25.214  ? 349 VAL   A CG1  1 ? 1 
ATOM   5089  C  CG2  . VAL   A  1 354 ? -32.282 -5.049  32.501 1   24.755  ? 349 VAL   A CG2  1 ? 1 
ATOM   5090  H  H    . VAL   A  1 354 ? -34.431 -3.508  33.908 1   21.708  ? 349 VAL   A H    1 c 1 
ATOM   5091  H  HA   . VAL   A  1 354 ? -32.064 -2.684  34.876 1   23.296  ? 349 VAL   A HA   1 c 1 
ATOM   5092  H  HB   . VAL   A  1 354 ? -30.974 -4.386  33.884 1   23.454  ? 349 VAL   A HB   1 c 1 
ATOM   5093  H  HG11 . VAL   A  1 354 ? -33.357 -5.287  35.088 1   24.192  ? 349 VAL   A HG11 1 c 1 
ATOM   5094  H  HG12 . VAL   A  1 354 ? -32.01  -4.921  35.841 1   24.462  ? 349 VAL   A HG12 1 c 1 
ATOM   5095  H  HG13 . VAL   A  1 354 ? -32.069 -6.191  34.892 1   24.342  ? 349 VAL   A HG13 1 c 1 
ATOM   5096  H  HG21 . VAL   A  1 354 ? -31.981 -5.974  32.5   1   23.929  ? 349 VAL   A HG21 1 c 1 
ATOM   5097  H  HG22 . VAL   A  1 354 ? -31.832 -4.57   31.785 1   23.817  ? 349 VAL   A HG22 1 c 1 
ATOM   5098  H  HG23 . VAL   A  1 354 ? -33.243 -5.024  32.355 1   23.774  ? 349 VAL   A HG23 1 c 1 
ATOM   5099  N  N    . GLU   A  1 355 ? -32.58  -1.854  31.843 1   21.921  ? 350 GLU   A N    1 ? 1 
ATOM   5100  C  CA   . GLU   A  1 355 ? -32.132 -1.023  30.749 1   22.474  ? 350 GLU   A CA   1 ? 1 
ATOM   5101  C  C    . GLU   A  1 355 ? -32.184 0.463   31.106 1   21.781  ? 350 GLU   A C    1 ? 1 
ATOM   5102  O  O    . GLU   A  1 355 ? -31.354 1.188   30.557 1   24.458  ? 350 GLU   A O    1 ? 1 
ATOM   5103  C  CB   . GLU   A  1 355 ? -32.843 -1.378  29.46  1   20.608  ? 350 GLU   A CB   1 ? 1 
ATOM   5104  C  CG   . GLU   A  1 355 ? -32.393 -2.762  28.955 1   20.519  ? 350 GLU   A CG   1 ? 1 
ATOM   5105  C  CD   . GLU   A  1 355 ? -33.378 -3.59   28.185 1   25.136  ? 350 GLU   A CD   1 ? 1 
ATOM   5106  O  OE1  . GLU   A  1 355 ? -34.358 -2.917  27.675 1   26.62   ? 350 GLU   A OE1  1 ? 1 
ATOM   5107  O  OE2  . GLU   A  1 355 ? -33.183 -4.877  28.096 1   21.946  ? 350 GLU   A OE2  1 ? 1 
ATOM   5108  H  H    . GLU   A  1 355 ? -33.379 -2.288  31.746 1   22.63   ? 350 GLU   A H    1 c 1 
ATOM   5109  H  HA   . GLU   A  1 355 ? -31.177 -1.241  30.577 1   21.957  ? 350 GLU   A HA   1 c 1 
ATOM   5110  H  HB2  . GLU   A  1 355 ? -33.806 -1.346  29.627 1   20.986  ? 350 GLU   A HB2  1 c 1 
ATOM   5111  H  HB3  . GLU   A  1 355 ? -32.646 -0.691  28.799 1   21.012  ? 350 GLU   A HB3  1 c 1 
ATOM   5112  H  HG2  . GLU   A  1 355 ? -31.6   -2.646  28.396 1   21.555  ? 350 GLU   A HG2  1 c 1 
ATOM   5113  H  HG3  . GLU   A  1 355 ? -32.101 -3.304  29.717 1   21.598  ? 350 GLU   A HG3  1 c 1 
ATOM   5114  N  N    . ALA   A  1 356 ? -33.095 0.879   31.998 1   21.752  ? 351 ALA   A N    1 ? 1 
ATOM   5115  C  CA   . ALA   A  1 356 ? -33.102 2.233   32.538 1   20.561  ? 351 ALA   A CA   1 ? 1 
ATOM   5116  C  C    . ALA   A  1 356 ? -31.848 2.472   33.377 1   22.73   ? 351 ALA   A C    1 ? 1 
ATOM   5117  O  O    . ALA   A  1 356 ? -31.213 3.513   33.208 1   26.611  ? 351 ALA   A O    1 ? 1 
ATOM   5118  C  CB   . ALA   A  1 356 ? -34.333 2.473   33.385 1   22.734  ? 351 ALA   A CB   1 ? 1 
ATOM   5119  H  H    . ALA   A  1 356 ? -33.766 0.312   32.253 1   21.395  ? 351 ALA   A H    1 c 1 
ATOM   5120  H  HA   . ALA   A  1 356 ? -33.098 2.875   31.775 1   21.587  ? 351 ALA   A HA   1 c 1 
ATOM   5121  H  HB1  . ALA   A  1 356 ? -35.131 2.367   32.84  1   21.961  ? 351 ALA   A HB1  1 c 1 
ATOM   5122  H  HB2  . ALA   A  1 356 ? -34.357 1.837   34.118 1   22.115  ? 351 ALA   A HB2  1 c 1 
ATOM   5123  H  HB3  . ALA   A  1 356 ? -34.309 3.373   33.746 1   22.285  ? 351 ALA   A HB3  1 c 1 
ATOM   5124  N  N    . ILE   A  1 357 ? -31.473 1.481   34.219 1   22.14   ? 352 ILE   A N    1 ? 1 
ATOM   5125  C  CA   . ILE   A  1 357 ? -30.26  1.562   35.009 1   23.643  ? 352 ILE   A CA   1 ? 1 
ATOM   5126  C  C    . ILE   A  1 357 ? -29.043 1.664   34.081 1   22.818  ? 352 ILE   A C    1 ? 1 
ATOM   5127  O  O    . ILE   A  1 357 ? -28.233 2.558   34.257 1   27.22   ? 352 ILE   A O    1 ? 1 
ATOM   5128  C  CB   . ILE   A  1 357 ? -30.2   0.401   36.006 1   24.496  ? 352 ILE   A CB   1 ? 1 
ATOM   5129  C  CG1  . ILE   A  1 357 ? -31.301 0.546   37.09  1   25.753  ? 352 ILE   A CG1  1 ? 1 
ATOM   5130  C  CG2  . ILE   A  1 357 ? -28.81  0.299   36.654 1   26.807  ? 352 ILE   A CG2  1 ? 1 
ATOM   5131  C  CD1  . ILE   A  1 357 ? -31.511 -0.697  37.909 1   25.405  ? 352 ILE   A CD1  1 ? 1 
ATOM   5132  H  H    . ILE   A  1 357 ? -32.007 0.744   34.309 1   22.489  ? 352 ILE   A H    1 c 1 
ATOM   5133  H  HA   . ILE   A  1 357 ? -30.307 2.389   35.529 1   23.583  ? 352 ILE   A HA   1 c 1 
ATOM   5134  H  HB   . ILE   A  1 357 ? -30.366 -0.428  35.521 1   24.731  ? 352 ILE   A HB   1 c 1 
ATOM   5135  H  HG12 . ILE   A  1 357 ? -31.057 1.278   37.691 1   25.642  ? 352 ILE   A HG12 1 c 1 
ATOM   5136  H  HG13 . ILE   A  1 357 ? -32.148 0.782   36.665 1   25.241  ? 352 ILE   A HG13 1 c 1 
ATOM   5137  H  HG21 . ILE   A  1 357 ? -28.806 -0.371  37.349 1   26.349  ? 352 ILE   A HG21 1 c 1 
ATOM   5138  H  HG22 . ILE   A  1 357 ? -28.574 1.159   37.048 1   26.403  ? 352 ILE   A HG22 1 c 1 
ATOM   5139  H  HG23 . ILE   A  1 357 ? -28.141 0.051   35.99  1   26.119  ? 352 ILE   A HG23 1 c 1 
ATOM   5140  H  HD11 . ILE   A  1 357 ? -31.75  -1.437  37.318 1   25.332  ? 352 ILE   A HD11 1 c 1 
ATOM   5141  H  HD12 . ILE   A  1 357 ? -32.245 -0.537  38.534 1   25.572  ? 352 ILE   A HD12 1 c 1 
ATOM   5142  H  HD13 . ILE   A  1 357 ? -30.713 -0.934  38.417 1   25.742  ? 352 ILE   A HD13 1 c 1 
ATOM   5143  N  N    . PHE   A  1 358 ? -28.981 0.835   33.035 1   24.324  ? 353 PHE   A N    1 ? 1 
ATOM   5144  C  CA   . PHE   A  1 358 ? -27.851 0.888   32.102 1   26.521  ? 353 PHE   A CA   1 ? 1 
ATOM   5145  C  C    . PHE   A  1 358 ? -27.748 2.222   31.345 1   27.441  ? 353 PHE   A C    1 ? 1 
ATOM   5146  O  O    . PHE   A  1 358 ? -26.632 2.678   31.079 1   24.409  ? 353 PHE   A O    1 ? 1 
ATOM   5147  C  CB   . PHE   A  1 358 ? -27.905 -0.267  31.119 1   21.739  ? 353 PHE   A CB   1 ? 1 
ATOM   5148  C  CG   . PHE   A  1 358 ? -27.856 -1.673  31.687 1   23.127  ? 353 PHE   A CG   1 ? 1 
ATOM   5149  C  CD1  . PHE   A  1 358 ? -27.156 -1.99   32.87  1   23.885  ? 353 PHE   A CD1  1 ? 1 
ATOM   5150  C  CD2  . PHE   A  1 358 ? -28.447 -2.703  30.971 1   23.964  ? 353 PHE   A CD2  1 ? 1 
ATOM   5151  C  CE1  . PHE   A  1 358 ? -27.097 -3.294  33.326 1   22.574  ? 353 PHE   A CE1  1 ? 1 
ATOM   5152  C  CE2  . PHE   A  1 358 ? -28.377 -4.004  31.452 1   21.724  ? 353 PHE   A CE2  1 ? 1 
ATOM   5153  C  CZ   . PHE   A  1 358 ? -27.732 -4.288  32.623 1   23.208  ? 353 PHE   A CZ   1 ? 1 
ATOM   5154  H  H    . PHE   A  1 358 ? -29.644 0.221   32.895 1   24.175  ? 353 PHE   A H    1 c 1 
ATOM   5155  H  HA   . PHE   A  1 358 ? -27.019 0.803   32.631 1   25.467  ? 353 PHE   A HA   1 c 1 
ATOM   5156  H  HB2  . PHE   A  1 358 ? -28.731 -0.173  30.593 1   22.886  ? 353 PHE   A HB2  1 c 1 
ATOM   5157  H  HB3  . PHE   A  1 358 ? -27.156 -0.166  30.49  1   23.026  ? 353 PHE   A HB3  1 c 1 
ATOM   5158  H  HD1  . PHE   A  1 358 ? -26.724 -1.316  33.365 1   23.622  ? 353 PHE   A HD1  1 c 1 
ATOM   5159  H  HD2  . PHE   A  1 358 ? -28.908 -2.518  30.167 1   23.03   ? 353 PHE   A HD2  1 c 1 
ATOM   5160  H  HE1  . PHE   A  1 358 ? -26.648 -3.494  34.133 1   23.278  ? 353 PHE   A HE1  1 c 1 
ATOM   5161  H  HE2  . PHE   A  1 358 ? -28.805 -4.699  30.976 1   22.428  ? 353 PHE   A HE2  1 c 1 
ATOM   5162  H  HZ   . PHE   A  1 358 ? -27.693 -5.179  32.933 1   22.806  ? 353 PHE   A HZ   1 c 1 
ATOM   5163  N  N    . SER   A  1 359 ? -28.9   2.844   31.034 1   23.394  ? 354 SER   A N    1 ? 1 
ATOM   5164  C  CA   . SER   A  1 359 ? -28.958 4.153   30.435 1   24.718  ? 354 SER   A CA   1 ? 1 
ATOM   5165  C  C    . SER   A  1 359 ? -28.433 5.254   31.379 1   25.793  ? 354 SER   A C    1 ? 1 
ATOM   5166  O  O    . SER   A  1 359 ? -27.681 6.123   30.91  1   28.167  ? 354 SER   A O    1 ? 1 
ATOM   5167  C  CB   . SER   A  1 359 ? -30.377 4.472   29.943 1   26.542  ? 354 SER   A CB   1 ? 1 
ATOM   5168  O  OG   . SER   A  1 359 ? -30.827 3.466   29.056 1   26.365  ? 354 SER   A OG   1 ? 1 
ATOM   5169  H  H    . SER   A  1 359 ? -29.691 2.406   31.171 1   24.457  ? 354 SER   A H    1 c 1 
ATOM   5170  H  HA   . SER   A  1 359 ? -28.368 4.139   29.639 1   24.938  ? 354 SER   A HA   1 c 1 
ATOM   5171  H  HB2  . SER   A  1 359 ? -30.982 4.528   30.706 1   26.157  ? 354 SER   A HB2  1 c 1 
ATOM   5172  H  HB3  . SER   A  1 359 ? -30.377 5.334   29.485 1   26.233  ? 354 SER   A HB3  1 c 1 
ATOM   5173  H  HG   . SER   A  1 359 ? -31.609 3.664   28.801 0   26.13   ? 354 SER   A HG   1 c 1 
ATOM   5174  N  N    . VAL   A  1 360 ? -28.801 5.2     32.673 1   25.626  ? 355 VAL   A N    1 ? 1 
ATOM   5175  C  CA   . VAL   A  1 360 ? -28.347 6.143   33.693 1   26.47   ? 355 VAL   A CA   1 ? 1 
ATOM   5176  C  C    . VAL   A  1 360 ? -26.831 5.983   33.867 1   27.365  ? 355 VAL   A C    1 ? 1 
ATOM   5177  O  O    . VAL   A  1 360 ? -26.103 6.985   33.977 1   27.081  ? 355 VAL   A O    1 ? 1 
ATOM   5178  C  CB   . VAL   A  1 360 ? -29.093 5.929   35.025 1   28.415  ? 355 VAL   A CB   1 ? 1 
ATOM   5179  C  CG1  . VAL   A  1 360 ? -28.516 6.732   36.173 1   30.85   ? 355 VAL   A CG1  1 ? 1 
ATOM   5180  C  CG2  . VAL   A  1 360 ? -30.583 6.245   34.93  1   30.156  ? 355 VAL   A CG2  1 ? 1 
ATOM   5181  H  H    . VAL   A  1 360 ? -29.381 4.543   32.933 1   25.718  ? 355 VAL   A H    1 c 1 
ATOM   5182  H  HA   . VAL   A  1 360 ? -28.529 7.047   33.378 1   26.98   ? 355 VAL   A HA   1 c 1 
ATOM   5183  H  HB   . VAL   A  1 360 ? -29.004 4.975   35.256 1   28.624  ? 355 VAL   A HB   1 c 1 
ATOM   5184  H  HG11 . VAL   A  1 360 ? -28.5   7.676   35.931 1   30.38   ? 355 VAL   A HG11 1 c 1 
ATOM   5185  H  HG12 . VAL   A  1 360 ? -27.614 6.435   36.383 1   30.314  ? 355 VAL   A HG12 1 c 1 
ATOM   5186  H  HG13 . VAL   A  1 360 ? -29.073 6.613   36.963 1   30.28   ? 355 VAL   A HG13 1 c 1 
ATOM   5187  H  HG21 . VAL   A  1 360 ? -31.016 6.051   35.779 1   29.623  ? 355 VAL   A HG21 1 c 1 
ATOM   5188  H  HG22 . VAL   A  1 360 ? -30.99  5.716   34.238 1   29.252  ? 355 VAL   A HG22 1 c 1 
ATOM   5189  H  HG23 . VAL   A  1 360 ? -30.699 7.187   34.716 1   29.714  ? 355 VAL   A HG23 1 c 1 
ATOM   5190  N  N    . LEU   A  1 361 ? -26.353 4.729   33.88  1   23.978  ? 356 LEU   A N    1 ? 1 
ATOM   5191  C  CA   . LEU   A  1 361 ? -24.901 4.494   34.003 1   27.305  ? 356 LEU   A CA   1 ? 1 
ATOM   5192  C  C    . LEU   A  1 361 ? -24.093 4.909   32.771 1   29.553  ? 356 LEU   A C    1 ? 1 
ATOM   5193  O  O    . LEU   A  1 361 ? -22.963 5.4     32.943 1   28.444  ? 356 LEU   A O    1 ? 1 
ATOM   5194  C  CB   . LEU   A  1 361 ? -24.675 3.038   34.395 1   25.747  ? 356 LEU   A CB   1 ? 1 
ATOM   5195  C  CG   . LEU   A  1 361 ? -25.252 2.637   35.758 1   29.45   ? 356 LEU   A CG   1 ? 1 
ATOM   5196  C  CD1  . LEU   A  1 361 ? -25.082 1.129   35.938 1   27.745  ? 356 LEU   A CD1  1 ? 1 
ATOM   5197  C  CD2  . LEU   A  1 361 ? -24.602 3.403   36.902 1   36.527  ? 356 LEU   A CD2  1 ? 1 
ATOM   5198  H  H    . LEU   A  1 361 ? -26.917 4.01    33.843 1   25.23   ? 356 LEU   A H    1 c 1 
ATOM   5199  H  HA   . LEU   A  1 361 ? -24.569 5.064   34.732 1   27.186  ? 356 LEU   A HA   1 c 1 
ATOM   5200  H  HB2  . LEU   A  1 361 ? -25.072 2.463   33.701 1   26.583  ? 356 LEU   A HB2  1 c 1 
ATOM   5201  H  HB3  . LEU   A  1 361 ? -23.706 2.885   34.422 1   26.99   ? 356 LEU   A HB3  1 c 1 
ATOM   5202  H  HG   . LEU   A  1 361 ? -26.213 2.841   35.777 1   29.391  ? 356 LEU   A HG   1 c 1 
ATOM   5203  H  HD11 . LEU   A  1 361 ? -25.531 0.658   35.215 1   27.942  ? 356 LEU   A HD11 1 c 1 
ATOM   5204  H  HD12 . LEU   A  1 361 ? -25.47  0.872   36.778 1   28.346  ? 356 LEU   A HD12 1 c 1 
ATOM   5205  H  HD13 . LEU   A  1 361 ? -24.141 0.908   35.938 1   28.33   ? 356 LEU   A HD13 1 c 1 
ATOM   5206  H  HD21 . LEU   A  1 361 ? -24.802 4.351   36.837 1   34.355  ? 356 LEU   A HD21 1 c 1 
ATOM   5207  H  HD22 . LEU   A  1 361 ? -23.642 3.268   36.865 1   34.445  ? 356 LEU   A HD22 1 c 1 
ATOM   5208  H  HD23 . LEU   A  1 361 ? -24.942 3.066   37.749 1   34.452  ? 356 LEU   A HD23 1 c 1 
ATOM   5209  N  N    . ALA   A  1 362 ? -24.638 4.761   31.545 1   27.207  ? 357 ALA   A N    1 ? 1 
ATOM   5210  C  CA   . ALA   A  1 362 ? -24.039 5.332   30.336 1   28.188  ? 357 ALA   A CA   1 ? 1 
ATOM   5211  C  C    . ALA   A  1 362 ? -23.827 6.854   30.477 1   29.178  ? 357 ALA   A C    1 ? 1 
ATOM   5212  O  O    . ALA   A  1 362 ? -22.768 7.357   30.095 1   27.744  ? 357 ALA   A O    1 ? 1 
ATOM   5213  C  CB   . ALA   A  1 362 ? -24.848 5.019   29.111 1   29.194  ? 357 ALA   A CB   1 ? 1 
ATOM   5214  H  H    . ALA   A  1 362 ? -25.403 4.267   31.458 1   27.706  ? 357 ALA   A H    1 c 1 
ATOM   5215  H  HA   . ALA   A  1 362 ? -23.142 4.918   30.235 1   28.365  ? 357 ALA   A HA   1 c 1 
ATOM   5216  H  HB1  . ALA   A  1 362 ? -24.911 4.055   28.997 1   28.603  ? 357 ALA   A HB1  1 c 1 
ATOM   5217  H  HB2  . ALA   A  1 362 ? -25.74  5.389   29.203 1   28.784  ? 357 ALA   A HB2  1 c 1 
ATOM   5218  H  HB3  . ALA   A  1 362 ? -24.42  5.406   28.329 1   28.812  ? 357 ALA   A HB3  1 c 1 
ATOM   5219  N  N    . LEU   A  1 363 ? -24.794 7.538   31.106 1   27.581  ? 358 LEU   A N    1 ? 1 
ATOM   5220  C  CA   . LEU   A  1 363 ? -24.685 8.961   31.454 1   30.982  ? 358 LEU   A CA   1 ? 1 
ATOM   5221  C  C    . LEU   A  1 363 ? -23.623 9.2     32.533 1   34.703  ? 358 LEU   A C    1 ? 1 
ATOM   5222  O  O    . LEU   A  1 363 ? -22.81  10.111  32.369 1   35.406  ? 358 LEU   A O    1 ? 1 
ATOM   5223  C  CB   . LEU   A  1 363 ? -26.023 9.523   31.922 1   29.948  ? 358 LEU   A CB   1 ? 1 
ATOM   5224  C  CG   . LEU   A  1 363 ? -27.116 9.657   30.872 1   31.66   ? 358 LEU   A CG   1 ? 1 
ATOM   5225  C  CD1  . LEU   A  1 363 ? -28.468 9.813   31.539 1   30.801  ? 358 LEU   A CD1  1 ? 1 
ATOM   5226  C  CD2  . LEU   A  1 363 ? -26.821 10.856  29.998 1   31.099  ? 358 LEU   A CD2  1 ? 1 
ATOM   5227  H  H    . LEU   A  1 363 ? -25.582 7.115   31.297 1   28.488  ? 358 LEU   A H    1 c 1 
ATOM   5228  H  HA   . LEU   A  1 363 ? -24.398 9.443   30.642 1   30.789  ? 358 LEU   A HA   1 c 1 
ATOM   5229  H  HB2  . LEU   A  1 363 ? -26.359 8.964   32.647 1   30.563  ? 358 LEU   A HB2  1 c 1 
ATOM   5230  H  HB3  . LEU   A  1 363 ? -25.865 10.411  32.319 1   31.005  ? 358 LEU   A HB3  1 c 1 
ATOM   5231  H  HG   . LEU   A  1 363 ? -27.124 8.84    30.31  1   30.673  ? 358 LEU   A HG   1 c 1 
ATOM   5232  H  HD11 . LEU   A  1 363 ? -28.659 9.029   32.079 1   30.865  ? 358 LEU   A HD11 1 c 1 
ATOM   5233  H  HD12 . LEU   A  1 363 ? -29.156 9.911   30.859 1   30.921  ? 358 LEU   A HD12 1 c 1 
ATOM   5234  H  HD13 . LEU   A  1 363 ? -28.461 10.602  32.106 1   31.351  ? 358 LEU   A HD13 1 c 1 
ATOM   5235  H  HD21 . LEU   A  1 363 ? -25.969 10.738  29.574 1   31.35   ? 358 LEU   A HD21 1 c 1 
ATOM   5236  H  HD22 . LEU   A  1 363 ? -26.805 11.662  30.54  1   31.712  ? 358 LEU   A HD22 1 c 1 
ATOM   5237  H  HD23 . LEU   A  1 363 ? -27.511 10.939  29.318 1   31.238  ? 358 LEU   A HD23 1 c 1 
ATOM   5238  N  N    . ARG   A  1 364 ? -23.61  8.381   33.601 1   34.266  ? 359 ARG   A N    1 ? 1 
ATOM   5239  C  CA   . ARG   A  1 364 ? -22.643 8.569   34.672 1   35.818  ? 359 ARG   A CA   1 ? 1 
ATOM   5240  C  C    . ARG   A  1 364 ? -21.231 8.394   34.109 1   39.635  ? 359 ARG   A C    1 ? 1 
ATOM   5241  O  O    . ARG   A  1 364 ? -20.372 9.24    34.387 1   35.156  ? 359 ARG   A O    1 ? 1 
ATOM   5242  C  CB   . ARG   A  1 364 ? -22.834 7.61    35.85  1   34.971  ? 359 ARG   A CB   1 ? 1 
ATOM   5243  C  CG   . ARG   A  1 364 ? -21.984 7.959   37.077 1   35.001  ? 359 ARG   A CG   1 ? 1 
ATOM   5244  C  CD   . ARG   A  1 364 ? -21.916 6.877   38.115 1   35.546  ? 359 ARG   A CD   1 ? 1 
ATOM   5245  N  NE   . ARG   A  1 364 ? -21.308 5.639   37.598 1   35.873  ? 359 ARG   A NE   1 ? 1 
ATOM   5246  C  CZ   . ARG   A  1 364 ? -21.373 4.424   38.13  1   31.132  ? 359 ARG   A CZ   1 ? 1 
ATOM   5247  N  NH1  . ARG   A  1 364 ? -21.939 4.222   39.299 1   33.854  ? 359 ARG   A NH1  1 ? 1 
ATOM   5248  N  NH2  . ARG   A  1 364 ? -20.906 3.387   37.47  1   33.315  ? 359 ARG   A NH2  1 ? 1 
ATOM   5249  H  H    . ARG   A  1 364 ? -24.224 7.708   33.676 1   34.3    ? 359 ARG   A H    1 c 1 
ATOM   5250  H  HA   . ARG   A  1 364 ? -22.734 9.497   35.009 1   36.395  ? 359 ARG   A HA   1 c 1 
ATOM   5251  H  HB2  . ARG   A  1 364 ? -23.779 7.618   36.11  1   34.975  ? 359 ARG   A HB2  1 c 1 
ATOM   5252  H  HB3  . ARG   A  1 364 ? -22.616 6.702   35.552 1   34.837  ? 359 ARG   A HB3  1 c 1 
ATOM   5253  H  HG2  . ARG   A  1 364 ? -21.068 8.174   36.807 1   35.394  ? 359 ARG   A HG2  1 c 1 
ATOM   5254  H  HG3  . ARG   A  1 364 ? -22.354 8.767   37.495 1   35.488  ? 359 ARG   A HG3  1 c 1 
ATOM   5255  H  HD2  . ARG   A  1 364 ? -21.395 7.197   38.878 1   36.063  ? 359 ARG   A HD2  1 c 1 
ATOM   5256  H  HD3  . ARG   A  1 364 ? -22.824 6.684   38.426 1   35.458  ? 359 ARG   A HD3  1 c 1 
ATOM   5257  H  HE   . ARG   A  1 364 ? -20.838 5.732   36.879 1   34.326  ? 359 ARG   A HE   1 c 1 
ATOM   5258  H  HH11 . ARG   A  1 364 ? -22.234 4.876   39.809 1   33.289  ? 359 ARG   A HH11 1 c 1 
ATOM   5259  H  HH12 . ARG   A  1 364 ? -22.031 3.401   39.625 1   32.983  ? 359 ARG   A HH12 1 c 1 
ATOM   5260  H  HH21 . ARG   A  1 364 ? -20.607 3.463   36.65  1   32.355  ? 359 ARG   A HH21 1 c 1 
ATOM   5261  H  HH22 . ARG   A  1 364 ? -20.88  2.578   37.836 1   32.513  ? 359 ARG   A HH22 1 c 1 
ATOM   5262  N  N    . ASP   A  1 365 ? -21.022 7.338   33.289 1   34.002  ? 360 ASP   A N    1 ? 1 
ATOM   5263  C  CA   . ASP   A  1 365 ? -19.694 6.91    32.877 1   34.583  ? 360 ASP   A CA   1 ? 1 
ATOM   5264  C  C    . ASP   A  1 365 ? -19.264 7.387   31.497 1   37.712  ? 360 ASP   A C    1 ? 1 
ATOM   5265  O  O    . ASP   A  1 365 ? -18.102 7.131   31.148 1   34.313  ? 360 ASP   A O    1 ? 1 
ATOM   5266  C  CB   . ASP   A  1 365 ? -19.559 5.403   33.094 1   31.488  ? 360 ASP   A CB   1 ? 1 
ATOM   5267  C  CG   . ASP   A  1 365 ? -19.477 4.968   34.54  1   29.118  ? 360 ASP   A CG   1 ? 1 
ATOM   5268  O  OD1  . ASP   A  1 365 ? -19.372 5.839   35.403 1   33.016  ? 360 ASP   A OD1  1 ? 1 
ATOM   5269  O  OD2  . ASP   A  1 365 ? -19.585 3.753   34.822 1   34.668  ? 360 ASP   A OD2  1 ? 1 
ATOM   5270  H  H    . ASP   A  1 365 ? -21.733 6.851   32.985 1   35.021  ? 360 ASP   A H    1 c 1 
ATOM   5271  H  HA   . ASP   A  1 365 ? -19.031 7.308   33.48  1   34.815  ? 360 ASP   A HA   1 c 1 
ATOM   5272  H  HB2  . ASP   A  1 365 ? -20.324 4.95    32.683 1   31.204  ? 360 ASP   A HB2  1 c 1 
ATOM   5273  H  HB3  . ASP   A  1 365 ? -18.752 5.067   32.652 1   31.481  ? 360 ASP   A HB3  1 c 1 
ATOM   5274  N  N    . GLN   A  1 366 ? -20.129 8.074   30.726 1   31.752  ? 361 GLN   A N    1 ? 1 
ATOM   5275  C  CA   . GLN   A  1 366 ? -19.793 8.571   29.396 1   33.585  ? 361 GLN   A CA   1 ? 1 
ATOM   5276  C  C    . GLN   A  1 366 ? -19.298 7.444   28.492 1   34.17   ? 361 GLN   A C    1 ? 1 
ATOM   5277  O  O    . GLN   A  1 366 ? -18.247 7.565   27.855 1   27.78   ? 361 GLN   A O    1 ? 1 
ATOM   5278  C  CB   . GLN   A  1 366 ? -18.865 9.789   29.525 1   36.74   ? 361 GLN   A CB   1 ? 1 
ATOM   5279  C  CG   . GLN   A  1 366 ? -19.501 10.914  30.333 1   32.721  ? 361 GLN   A CG   1 ? 1 
ATOM   5280  C  CD   . GLN   A  1 366 ? -20.641 11.561  29.597 1   37.62   ? 361 GLN   A CD   1 ? 1 
ATOM   5281  O  OE1  . GLN   A  1 366 ? -20.434 12.206  28.564 1   32.112  ? 361 GLN   A OE1  1 ? 1 
ATOM   5282  N  NE2  . GLN   A  1 366 ? -21.873 11.367  30.089 1   35.485  ? 361 GLN   A NE2  1 ? 1 
ATOM   5283  H  H    . GLN   A  1 366 ? -20.973 8.242   31.029 1   33.496  ? 361 GLN   A H    1 c 1 
ATOM   5284  H  HA   . GLN   A  1 366 ? -20.638 8.879   28.989 1   33.79   ? 361 GLN   A HA   1 c 1 
ATOM   5285  H  HB2  . GLN   A  1 366 ? -18.027 9.521   29.952 1   35.132  ? 361 GLN   A HB2  1 c 1 
ATOM   5286  H  HB3  . GLN   A  1 366 ? -18.649 10.124  28.633 1   34.948  ? 361 GLN   A HB3  1 c 1 
ATOM   5287  H  HG2  . GLN   A  1 366 ? -19.8   10.58   31.203 1   34.845  ? 361 GLN   A HG2  1 c 1 
ATOM   5288  H  HG3  . GLN   A  1 366 ? -18.822 11.601  30.506 1   35.162  ? 361 GLN   A HG3  1 c 1 
ATOM   5289  H  HE21 . GLN   A  1 366 ? -22.56  11.778  29.714 1   36.002  ? 361 GLN   A HE21 1 c 1 
ATOM   5290  H  HE22 . GLN   A  1 366 ? -22.021 10.845  30.786 1   35.972  ? 361 GLN   A HE22 1 c 1 
ATOM   5291  N  N    . VAL   A  1 367 ? -20.095 6.357   28.443 1   27.507  ? 362 VAL   A N    1 ? 1 
ATOM   5292  C  CA   . VAL   A  1 367 ? -19.76  5.17    27.69  1   29.184  ? 362 VAL   A CA   1 ? 1 
ATOM   5293  C  C    . VAL   A  1 367 ? -21.05  4.537   27.173 1   29.961  ? 362 VAL   A C    1 ? 1 
ATOM   5294  O  O    . VAL   A  1 367 ? -21.946 4.288   27.972 1   30.16   ? 362 VAL   A O    1 ? 1 
ATOM   5295  C  CB   . VAL   A  1 367 ? -18.914 4.187   28.524 1   31.578  ? 362 VAL   A CB   1 ? 1 
ATOM   5296  C  CG1  . VAL   A  1 367 ? -19.561 3.832   29.855 1   37.574  ? 362 VAL   A CG1  1 ? 1 
ATOM   5297  C  CG2  . VAL   A  1 367 ? -18.529 2.941   27.749 1   34.074  ? 362 VAL   A CG2  1 ? 1 
ATOM   5298  H  H    . VAL   A  1 367 ? -20.89  6.368   28.896 1   29.382  ? 362 VAL   A H    1 c 1 
ATOM   5299  H  HA   . VAL   A  1 367 ? -19.222 5.435   26.927 1   29.384  ? 362 VAL   A HA   1 c 1 
ATOM   5300  H  HB   . VAL   A  1 367 ? -18.072 4.656   28.738 1   32.884  ? 362 VAL   A HB   1 c 1 
ATOM   5301  H  HG11 . VAL   A  1 367 ? -20.393 3.356   29.715 1   35.36   ? 362 VAL   A HG11 1 c 1 
ATOM   5302  H  HG12 . VAL   A  1 367 ? -19.729 4.637   30.368 1   35.758  ? 362 VAL   A HG12 1 c 1 
ATOM   5303  H  HG13 . VAL   A  1 367 ? -18.957 3.257   30.357 1   35.691  ? 362 VAL   A HG13 1 c 1 
ATOM   5304  H  HG21 . VAL   A  1 367 ? -17.952 2.386   28.303 1   33.3    ? 362 VAL   A HG21 1 c 1 
ATOM   5305  H  HG22 . VAL   A  1 367 ? -18.049 3.197   26.943 1   33.196  ? 362 VAL   A HG22 1 c 1 
ATOM   5306  H  HG23 . VAL   A  1 367 ? -19.32  2.43    27.509 1   33.017  ? 362 VAL   A HG23 1 c 1 
ATOM   5307  N  N    . ALA   A  1 368 ? -21.08  4.237   25.86  1   27.518  ? 363 ALA   A N    1 ? 1 
ATOM   5308  C  CA   . ALA   A  1 368 ? -22.131 3.473   25.231 1   23.113  ? 363 ALA   A CA   1 ? 1 
ATOM   5309  C  C    . ALA   A  1 368 ? -21.8   1.999   25.412 1   26.712  ? 363 ALA   A C    1 ? 1 
ATOM   5310  O  O    . ALA   A  1 368 ? -20.751 1.579   24.904 1   27.05   ? 363 ALA   A O    1 ? 1 
ATOM   5311  C  CB   . ALA   A  1 368 ? -22.241 3.843   23.762 1   23.909  ? 363 ALA   A CB   1 ? 1 
ATOM   5312  H  H    . ALA   A  1 368 ? -20.399 4.529   25.324 1   27.062  ? 363 ALA   A H    1 c 1 
ATOM   5313  H  HA   . ALA   A  1 368 ? -22.988 3.696   25.66  1   24.776  ? 363 ALA   A HA   1 c 1 
ATOM   5314  H  HB1  . ALA   A  1 368 ? -22.454 4.788   23.678 1   23.803  ? 363 ALA   A HB1  1 c 1 
ATOM   5315  H  HB2  . ALA   A  1 368 ? -21.398 3.664   23.314 1   23.669  ? 363 ALA   A HB2  1 c 1 
ATOM   5316  H  HB3  . ALA   A  1 368 ? -22.944 3.318   23.344 1   23.509  ? 363 ALA   A HB3  1 c 1 
ATOM   5317  N  N    . PRO   A  1 369 ? -22.666 1.183   26.079 1   26.352  ? 364 PRO   A N    1 ? 1 
ATOM   5318  C  CA   . PRO   A  1 369 ? -22.542 -0.266  26.129 1   25.945  ? 364 PRO   A CA   1 ? 1 
ATOM   5319  C  C    . PRO   A  1 369 ? -22.496 -0.914  24.762 1   23.925  ? 364 PRO   A C    1 ? 1 
ATOM   5320  O  O    . PRO   A  1 369 ? -23.109 -0.364  23.858 1   24.339  ? 364 PRO   A O    1 ? 1 
ATOM   5321  C  CB   . PRO   A  1 369 ? -23.837 -0.703  26.832 1   28.003  ? 364 PRO   A CB   1 ? 1 
ATOM   5322  C  CG   . PRO   A  1 369 ? -24.213 0.397   27.646 1   30.521  ? 364 PRO   A CG   1 ? 1 
ATOM   5323  C  CD   . PRO   A  1 369 ? -23.853 1.601   26.836 1   28.966  ? 364 PRO   A CD   1 ? 1 
ATOM   5324  H  HA   . PRO   A  1 369 ? -21.757 -0.504  26.675 1   26.118  ? 364 PRO   A HA   1 c 1 
ATOM   5325  H  HB2  . PRO   A  1 369 ? -24.554 -0.903  26.181 1   27.921  ? 364 PRO   A HB2  1 c 1 
ATOM   5326  H  HB3  . PRO   A  1 369 ? -23.686 -1.498  27.364 1   28.089  ? 364 PRO   A HB3  1 c 1 
ATOM   5327  H  HG2  . PRO   A  1 369 ? -25.173 0.379   27.84  1   29.511  ? 364 PRO   A HG2  1 c 1 
ATOM   5328  H  HG3  . PRO   A  1 369 ? -23.718 0.381   28.487 1   29.71   ? 364 PRO   A HG3  1 c 1 
ATOM   5329  H  HD2  . PRO   A  1 369 ? -24.569 1.843   26.236 1   28.58   ? 364 PRO   A HD2  1 c 1 
ATOM   5330  H  HD3  . PRO   A  1 369 ? -23.656 2.358   27.424 1   28.807  ? 364 PRO   A HD3  1 c 1 
ATOM   5331  N  N    . PRO   A  1 370 ? -21.81  -2.063  24.546 1   27.377  ? 365 PRO   A N    1 ? 1 
ATOM   5332  C  CA   . PRO   A  1 370 ? -21.819 -2.727  23.246 1   24.821  ? 365 PRO   A CA   1 ? 1 
ATOM   5333  C  C    . PRO   A  1 370 ? -23.09  -3.49   22.902 1   21.775  ? 365 PRO   A C    1 ? 1 
ATOM   5334  O  O    . PRO   A  1 370 ? -23.794 -3.999  23.783 1   26.008  ? 365 PRO   A O    1 ? 1 
ATOM   5335  C  CB   . PRO   A  1 370 ? -20.636 -3.758  23.334 1   25.825  ? 365 PRO   A CB   1 ? 1 
ATOM   5336  C  CG   . PRO   A  1 370 ? -20.616 -4.106  24.792 1   24.411  ? 365 PRO   A CG   1 ? 1 
ATOM   5337  C  CD   . PRO   A  1 370 ? -20.969 -2.806  25.527 1   26.392  ? 365 PRO   A CD   1 ? 1 
ATOM   5338  H  HA   . PRO   A  1 370 ? -21.616 -2.06   22.557 1   24.843  ? 365 PRO   A HA   1 c 1 
ATOM   5339  H  HB2  . PRO   A  1 370 ? -20.804 -4.559  22.78  1   25.196  ? 365 PRO   A HB2  1 c 1 
ATOM   5340  H  HB3  . PRO   A  1 370 ? -19.809 -3.362  23.058 1   25.305  ? 365 PRO   A HB3  1 c 1 
ATOM   5341  H  HG2  . PRO   A  1 370 ? -21.274 -4.804  24.991 1   25.132  ? 365 PRO   A HG2  1 c 1 
ATOM   5342  H  HG3  . PRO   A  1 370 ? -19.729 -4.424  25.06  1   25.252  ? 365 PRO   A HG3  1 c 1 
ATOM   5343  H  HD2  . PRO   A  1 370 ? -21.472 -2.99   26.349 1   26.232  ? 365 PRO   A HD2  1 c 1 
ATOM   5344  H  HD3  . PRO   A  1 370 ? -20.163 -2.3    25.751 1   26.332  ? 365 PRO   A HD3  1 c 1 
ATOM   5345  N  N    . THR   A  1 371 ? -23.274 -3.7    21.59  1   23.12   ? 366 THR   A N    1 ? 1 
ATOM   5346  C  CA   . THR   A  1 371 ? -24.092 -4.795  21.086 1   23.033  ? 366 THR   A CA   1 ? 1 
ATOM   5347  C  C    . THR   A  1 371 ? -23.122 -5.908  20.739 1   22.792  ? 366 THR   A C    1 ? 1 
ATOM   5348  O  O    . THR   A  1 371 ? -22.506 -5.851  19.67  1   25.409  ? 366 THR   A O    1 ? 1 
ATOM   5349  C  CB   . THR   A  1 371 ? -24.936 -4.373  19.873 1   23.731  ? 366 THR   A CB   1 ? 1 
ATOM   5350  O  OG1  . THR   A  1 371 ? -25.661 -3.175  20.134 1   21.786  ? 366 THR   A OG1  1 ? 1 
ATOM   5351  C  CG2  . THR   A  1 371 ? -25.89  -5.472  19.47  1   25.749  ? 366 THR   A CG2  1 ? 1 
ATOM   5352  H  H    . THR   A  1 371 ? -22.893 -3.134  20.982 1   22.821  ? 366 THR   A H    1 c 1 
ATOM   5353  H  HA   . THR   A  1 371 ? -24.709 -5.11   21.778 1   23.119  ? 366 THR   A HA   1 c 1 
ATOM   5354  H  HB   . THR   A  1 371 ? -24.345 -4.194  19.104 1   23.602  ? 366 THR   A HB   1 c 1 
ATOM   5355  H  HG1  . THR   A  1 371 ? -26.19  -3.299  20.81  0   22.11   ? 366 THR   A HG1  1 c 1 
ATOM   5356  H  HG21 . THR   A  1 371 ? -26.44  -5.163  18.73  1   25.165  ? 366 THR   A HG21 1 c 1 
ATOM   5357  H  HG22 . THR   A  1 371 ? -26.462 -5.697  20.223 1   25.116  ? 366 THR   A HG22 1 c 1 
ATOM   5358  H  HG23 . THR   A  1 371 ? -25.398 -6.261  19.189 1   25.17   ? 366 THR   A HG23 1 c 1 
ATOM   5359  N  N    . ILE   A  1 372 ? -22.989 -6.927  21.601 1   23.272  ? 367 ILE   A N    1 ? 1 
ATOM   5360  C  CA   . ILE   A  1 372 ? -22.174 -8.088  21.247 1   24.604  ? 367 ILE   A CA   1 ? 1 
ATOM   5361  C  C    . ILE   A  1 372 ? -22.896 -8.944  20.199 1   24.573  ? 367 ILE   A C    1 ? 1 
ATOM   5362  O  O    . ILE   A  1 372 ? -24.083 -8.772  19.974 1   25.541  ? 367 ILE   A O    1 ? 1 
ATOM   5363  C  CB   . ILE   A  1 372 ? -21.702 -8.895  22.476 1   29.546  ? 367 ILE   A CB   1 ? 1 
ATOM   5364  C  CG1  . ILE   A  1 372 ? -22.822 -9.732  23.175 1   29.82   ? 367 ILE   A CG1  1 ? 1 
ATOM   5365  C  CG2  . ILE   A  1 372 ? -20.932 -7.973  23.438 1   31.478  ? 367 ILE   A CG2  1 ? 1 
ATOM   5366  C  CD1  . ILE   A  1 372 ? -22.289 -10.827 24.076 1   29.279  ? 367 ILE   A CD1  1 ? 1 
ATOM   5367  H  H    . ILE   A  1 372 ? -23.41  -6.909  22.413 1   23.521  ? 367 ILE   A H    1 c 1 
ATOM   5368  H  HA   . ILE   A  1 372 ? -21.354 -7.759  20.828 1   25.134  ? 367 ILE   A HA   1 c 1 
ATOM   5369  H  HB   . ILE   A  1 372 ? -21.052 -9.544  22.141 1   29.04   ? 367 ILE   A HB   1 c 1 
ATOM   5370  H  HG12 . ILE   A  1 372 ? -23.382 -9.131  23.698 1   29.455  ? 367 ILE   A HG12 1 c 1 
ATOM   5371  H  HG13 . ILE   A  1 372 ? -23.393 -10.153 22.504 1   29.556  ? 367 ILE   A HG13 1 c 1 
ATOM   5372  H  HG21 . ILE   A  1 372 ? -20.602 -8.488  24.188 1   30.958  ? 367 ILE   A HG21 1 c 1 
ATOM   5373  H  HG22 . ILE   A  1 372 ? -21.517 -7.272  23.771 1   30.74   ? 367 ILE   A HG22 1 c 1 
ATOM   5374  H  HG23 . ILE   A  1 372 ? -20.18  -7.572  22.971 1   30.863  ? 367 ILE   A HG23 1 c 1 
ATOM   5375  H  HD11 . ILE   A  1 372 ? -21.745 -11.444 23.55  1   29.572  ? 367 ILE   A HD11 1 c 1 
ATOM   5376  H  HD12 . ILE   A  1 372 ? -23.038 -11.314 24.47  1   29.547  ? 367 ILE   A HD12 1 c 1 
ATOM   5377  H  HD13 . ILE   A  1 372 ? -21.745 -10.445 24.788 1   29.508  ? 367 ILE   A HD13 1 c 1 
ATOM   5378  N  N    . ASN   A  1 373 ? -22.143 -9.838  19.538 1   24.736  ? 368 ASN   A N    1 ? 1 
ATOM   5379  C  CA   . ASN   A  1 373 ? -22.626 -10.794 18.553 1   22.724  ? 368 ASN   A CA   1 ? 1 
ATOM   5380  C  C    . ASN   A  1 373 ? -23.035 -10.158 17.226 1   22.881  ? 368 ASN   A C    1 ? 1 
ATOM   5381  O  O    . ASN   A  1 373 ? -23.586 -10.852 16.363 1   28.52   ? 368 ASN   A O    1 ? 1 
ATOM   5382  C  CB   . ASN   A  1 373 ? -23.738 -11.71  19.089 1   25.074  ? 368 ASN   A CB   1 ? 1 
ATOM   5383  C  CG   . ASN   A  1 373 ? -23.284 -12.576 20.239 1   29.215  ? 368 ASN   A CG   1 ? 1 
ATOM   5384  O  OD1  . ASN   A  1 373 ? -22.147 -13.092 20.211 1   26.559  ? 368 ASN   A OD1  1 ? 1 
ATOM   5385  N  ND2  . ASN   A  1 373 ? -24.13  -12.757 21.249 1   25.851  ? 368 ASN   A ND2  1 ? 1 
ATOM   5386  H  H    . ASN   A  1 373 ? -21.247 -9.853  19.722 1   24.254  ? 368 ASN   A H    1 c 1 
ATOM   5387  H  HA   . ASN   A  1 373 ? -21.865 -11.375 18.335 1   23.692  ? 368 ASN   A HA   1 c 1 
ATOM   5388  H  HB2  . ASN   A  1 373 ? -24.509 -11.18  19.359 1   25.331  ? 368 ASN   A HB2  1 c 1 
ATOM   5389  H  HB3  . ASN   A  1 373 ? -24.031 -12.305 18.376 1   25.521  ? 368 ASN   A HB3  1 c 1 
ATOM   5390  H  HD21 . ASN   A  1 373 ? -23.87  -13.243 21.945 1   26.938  ? 368 ASN   A HD21 1 c 1 
ATOM   5391  H  HD22 . ASN   A  1 373 ? -24.948 -12.412 21.248 1   26.742  ? 368 ASN   A HD22 1 c 1 
ATOM   5392  N  N    . LEU   A  1 374 ? -22.752 -8.873  16.993 1   25.793  ? 369 LEU   A N    1 ? 1 
ATOM   5393  C  CA   . LEU   A  1 374 ? -23.178 -8.193  15.77  1   27.632  ? 369 LEU   A CA   1 ? 1 
ATOM   5394  C  C    . LEU   A  1 374 ? -22.081 -8.393  14.722 1   24.71   ? 369 LEU   A C    1 ? 1 
ATOM   5395  O  O    . LEU   A  1 374 ? -21.365 -7.467  14.348 1   26.361  ? 369 LEU   A O    1 ? 1 
ATOM   5396  C  CB   . LEU   A  1 374 ? -23.496 -6.725  16.055 1   22.749  ? 369 LEU   A CB   1 ? 1 
ATOM   5397  C  CG   . LEU   A  1 374 ? -24.031 -5.914  14.877 1   26.253  ? 369 LEU   A CG   1 ? 1 
ATOM   5398  C  CD1  . LEU   A  1 374 ? -25.138 -6.621  14.102 1   29.179  ? 369 LEU   A CD1  1 ? 1 
ATOM   5399  C  CD2  . LEU   A  1 374 ? -24.484 -4.601  15.435 1   27.048  ? 369 LEU   A CD2  1 ? 1 
ATOM   5400  H  H    . LEU   A  1 374 ? -22.226 -8.398  17.568 1   25.308  ? 369 LEU   A H    1 c 1 
ATOM   5401  H  HA   . LEU   A  1 374 ? -24.001 -8.625  15.448 1   25.935  ? 369 LEU   A HA   1 c 1 
ATOM   5402  H  HB2  . LEU   A  1 374 ? -24.152 -6.697  16.789 1   24.522  ? 369 LEU   A HB2  1 c 1 
ATOM   5403  H  HB3  . LEU   A  1 374 ? -22.676 -6.29   16.386 1   24.462  ? 369 LEU   A HB3  1 c 1 
ATOM   5404  H  HG   . LEU   A  1 374 ? -23.286 -5.73   14.256 1   26.281  ? 369 LEU   A HG   1 c 1 
ATOM   5405  H  HD11 . LEU   A  1 374 ? -24.788 -7.413  13.652 1   28.382  ? 369 LEU   A HD11 1 c 1 
ATOM   5406  H  HD12 . LEU   A  1 374 ? -25.495 -6.009  13.433 1   28.386  ? 369 LEU   A HD12 1 c 1 
ATOM   5407  H  HD13 . LEU   A  1 374 ? -25.848 -6.878  14.714 1   28.26   ? 369 LEU   A HD13 1 c 1 
ATOM   5408  H  HD21 . LEU   A  1 374 ? -23.739 -4.159  15.876 1   26.735  ? 369 LEU   A HD21 1 c 1 
ATOM   5409  H  HD22 . LEU   A  1 374 ? -25.201 -4.744  16.077 1   26.73   ? 369 LEU   A HD22 1 c 1 
ATOM   5410  H  HD23 . LEU   A  1 374 ? -24.811 -4.038  14.713 1   26.864  ? 369 LEU   A HD23 1 c 1 
ATOM   5411  N  N    . ASP   A  1 375 ? -22.004 -9.639  14.237 1   30.098  ? 370 ASP   A N    1 ? 1 
ATOM   5412  C  CA   . ASP   A  1 375 ? -20.997 -10.125 13.308 1   28.477  ? 370 ASP   A CA   1 ? 1 
ATOM   5413  C  C    . ASP   A  1 375 ? -21.266 -9.588  11.899 1   30.345  ? 370 ASP   A C    1 ? 1 
ATOM   5414  O  O    . ASP   A  1 375 ? -20.344 -9.117  11.235 1   26.523  ? 370 ASP   A O    1 ? 1 
ATOM   5415  C  CB   . ASP   A  1 375 ? -20.905 -11.64  13.415 1   27.688  ? 370 ASP   A CB   1 ? 1 
ATOM   5416  C  CG   . ASP   A  1 375 ? -20.44  -12.16  14.778 1   29.403  ? 370 ASP   A CG   1 ? 1 
ATOM   5417  O  OD1  . ASP   A  1 375 ? -19.577 -11.514 15.392 1   31.684  ? 370 ASP   A OD1  1 ? 1 
ATOM   5418  O  OD2  . ASP   A  1 375 ? -20.95  -13.178 15.257 1   29.34   ? 370 ASP   A OD2  1 ? 1 
ATOM   5419  H  H    . ASP   A  1 375 ? -22.666 -10.229 14.464 1   28.347  ? 370 ASP   A H    1 c 1 
ATOM   5420  H  HA   . ASP   A  1 375 ? -20.13  -9.758  13.59  1   28.813  ? 370 ASP   A HA   1 c 1 
ATOM   5421  H  HB2  . ASP   A  1 375 ? -21.779 -12.036 13.211 1   28.41   ? 370 ASP   A HB2  1 c 1 
ATOM   5422  H  HB3  . ASP   A  1 375 ? -20.271 -11.953 12.746 1   28.397  ? 370 ASP   A HB3  1 c 1 
ATOM   5423  N  N    . ASN   A  1 376 ? -22.535 -9.662  11.453 1   29.303  ? 371 ASN   A N    1 ? 1 
ATOM   5424  C  CA   . ASN   A  1 376 ? -22.958 -9.325  10.114 1   28.608  ? 371 ASN   A CA   1 ? 1 
ATOM   5425  C  C    . ASN   A  1 376 ? -24.252 -8.531  10.244 1   32.272  ? 371 ASN   A C    1 ? 1 
ATOM   5426  O  O    . ASN   A  1 376 ? -25.335 -9.121  10.214 1   29.509  ? 371 ASN   A O    1 ? 1 
ATOM   5427  C  CB   . ASN   A  1 376 ? -23.168 -10.589 9.297  1   32.228  ? 371 ASN   A CB   1 ? 1 
ATOM   5428  C  CG   . ASN   A  1 376 ? -21.869 -11.314 9.062  1   31.964  ? 371 ASN   A CG   1 ? 1 
ATOM   5429  O  OD1  . ASN   A  1 376 ? -21.034 -10.781 8.33   1   28.891  ? 371 ASN   A OD1  1 ? 1 
ATOM   5430  N  ND2  . ASN   A  1 376 ? -21.702 -12.473 9.691  1   34.759  ? 371 ASN   A ND2  1 ? 1 
ATOM   5431  H  H    . ASN   A  1 376 ? -23.174 -9.998  12.017 1   29.378  ? 371 ASN   A H    1 c 1 
ATOM   5432  H  HA   . ASN   A  1 376 ? -22.28  -8.787  9.655  1   29.986  ? 371 ASN   A HA   1 c 1 
ATOM   5433  H  HB2  . ASN   A  1 376 ? -23.787 -11.176 9.769  1   31.488  ? 371 ASN   A HB2  1 c 1 
ATOM   5434  H  HB3  . ASN   A  1 376 ? -23.567 -10.355 8.435  1   31.531  ? 371 ASN   A HB3  1 c 1 
ATOM   5435  H  HD21 . ASN   A  1 376 ? -20.954 -12.928 9.551  1   33.928  ? 371 ASN   A HD21 1 c 1 
ATOM   5436  H  HD22 . ASN   A  1 376 ? -22.308 -12.813 10.246 1   33.852  ? 371 ASN   A HD22 1 c 1 
ATOM   5437  N  N    . PRO   A  1 377 ? -24.188 -7.179  10.394 1   28.951  ? 372 PRO   A N    1 ? 1 
ATOM   5438  C  CA   . PRO   A  1 377 ? -25.377 -6.34   10.385 1   28.399  ? 372 PRO   A CA   1 ? 1 
ATOM   5439  C  C    . PRO   A  1 377 ? -26.258 -6.597  9.168  1   30.156  ? 372 PRO   A C    1 ? 1 
ATOM   5440  O  O    . PRO   A  1 377 ? -25.768 -6.785  8.071  1   29.219  ? 372 PRO   A O    1 ? 1 
ATOM   5441  C  CB   . PRO   A  1 377 ? -24.832 -4.909  10.439 1   27.988  ? 372 PRO   A CB   1 ? 1 
ATOM   5442  C  CG   . PRO   A  1 377 ? -23.503 -5.067  11.049 1   29.556  ? 372 PRO   A CG   1 ? 1 
ATOM   5443  C  CD   . PRO   A  1 377 ? -22.976 -6.391  10.608 1   29.892  ? 372 PRO   A CD   1 ? 1 
ATOM   5444  H  HA   . PRO   A  1 377 ? -25.881 -6.525  11.208 1   28.606  ? 372 PRO   A HA   1 c 1 
ATOM   5445  H  HB2  . PRO   A  1 377 ? -24.759 -4.517  9.536  1   28.626  ? 372 PRO   A HB2  1 c 1 
ATOM   5446  H  HB3  . PRO   A  1 377 ? -25.408 -4.333  10.995 1   28.398  ? 372 PRO   A HB3  1 c 1 
ATOM   5447  H  HG2  . PRO   A  1 377 ? -22.905 -4.348  10.756 1   29.212  ? 372 PRO   A HG2  1 c 1 
ATOM   5448  H  HG3  . PRO   A  1 377 ? -23.57  -5.034  12.025 1   29.046  ? 372 PRO   A HG3  1 c 1 
ATOM   5449  H  HD2  . PRO   A  1 377 ? -22.456 -6.306  9.778  1   29.677  ? 372 PRO   A HD2  1 c 1 
ATOM   5450  H  HD3  . PRO   A  1 377 ? -22.408 -6.79   11.305 1   29.455  ? 372 PRO   A HD3  1 c 1 
ATOM   5451  N  N    . ASP   A  1 378 ? -27.58  -6.687  9.387  1   28.574  ? 373 ASP   A N    1 ? 1 
ATOM   5452  C  CA   . ASP   A  1 378 ? -28.515 -7.021  8.315  1   30.383  ? 373 ASP   A CA   1 ? 1 
ATOM   5453  C  C    . ASP   A  1 378 ? -28.701 -5.779  7.44   1   28.707  ? 373 ASP   A C    1 ? 1 
ATOM   5454  O  O    . ASP   A  1 378 ? -28.202 -4.689  7.789  1   28.353  ? 373 ASP   A O    1 ? 1 
ATOM   5455  C  CB   . ASP   A  1 378 ? -29.814 -7.581  8.887  1   36.92   ? 373 ASP   A CB   1 ? 1 
ATOM   5456  C  CG   . ASP   A  1 378 ? -30.623 -8.564  8.046  1   38.996  ? 373 ASP   A CG   1 ? 1 
ATOM   5457  O  OD1  . ASP   A  1 378 ? -30.373 -8.663  6.835  1   41.767  ? 373 ASP   A OD1  1 ? 1 
ATOM   5458  O  OD2  . ASP   A  1 378 ? -31.514 -9.225  8.641  1   38.165  ? 373 ASP   A OD2  1 ? 1 
ATOM   5459  H  H    . ASP   A  1 378 ? -27.917 -6.502  10.217 1   29.213  ? 373 ASP   A H    1 c 1 
ATOM   5460  H  HA   . ASP   A  1 378 ? -28.121 -7.736  7.765  1   31.017  ? 373 ASP   A HA   1 c 1 
ATOM   5461  H  HB2  . ASP   A  1 378 ? -29.612 -8.05   9.724  1   35.383  ? 373 ASP   A HB2  1 c 1 
ATOM   5462  H  HB3  . ASP   A  1 378 ? -30.405 -6.833  9.114  1   35.557  ? 373 ASP   A HB3  1 c 1 
ATOM   5463  N  N    . GLU   A  1 379 ? -29.399 -5.962  6.303  1   34.544  ? 374 GLU   A N    1 ? 1 
ATOM   5464  C  CA   . GLU   A  1 379 ? -29.708 -4.87   5.374  1   40.106  ? 374 GLU   A CA   1 ? 1 
ATOM   5465  C  C    . GLU   A  1 379 ? -30.378 -3.729  6.145  1   32.578  ? 374 GLU   A C    1 ? 1 
ATOM   5466  O  O    . GLU   A  1 379 ? -31.205 -3.975  7.03   1   35.553  ? 374 GLU   A O    1 ? 1 
ATOM   5467  C  CB   . GLU   A  1 379 ? -30.432 -5.357  4.116  1   37.951  ? 374 GLU   A CB   1 ? 1 
ATOM   5468  C  CG   . GLU   A  1 379 ? -31.081 -4.317  3.217  0   38.447  ? 374 GLU   A CG   1 ? 1 
ATOM   5469  C  CD   . GLU   A  1 379 ? -30.185 -3.207  2.697  0   38.415  ? 374 GLU   A CD   1 ? 1 
ATOM   5470  O  OE1  . GLU   A  1 379 ? -28.95  -3.383  2.622  0   38.226  ? 374 GLU   A OE1  1 ? 1 
ATOM   5471  O  OE2  . GLU   A  1 379 ? -30.744 -2.142  2.372  0   38.544  ? 374 GLU   A OE2  1 ? 1 
ATOM   5472  H  H    . GLU   A  1 379 ? -29.664 -6.806  6.074  1   34.39   ? 374 GLU   A H    1 c 1 
ATOM   5473  H  HA   . GLU   A  1 379 ? -28.835 -4.543  5.043  1   36.897  ? 374 GLU   A HA   1 c 1 
ATOM   5474  H  HB2  . GLU   A  1 379 ? -29.789 -5.84   3.554  1   38.831  ? 374 GLU   A HB2  1 c 1 
ATOM   5475  H  HB3  . GLU   A  1 379 ? -31.131 -5.991  4.379  1   38.726  ? 374 GLU   A HB3  1 c 1 
ATOM   5476  H  HG2  . GLU   A  1 379 ? -31.476 -4.771  2.443  0   38.45   ? 374 GLU   A HG2  1 c 1 
ATOM   5477  H  HG3  . GLU   A  1 379 ? -31.813 -3.901  3.721  0   38.45   ? 374 GLU   A HG3  1 c 1 
ATOM   5478  N  N    . GLY   A  1 380 ? -29.879 -2.499  5.955  1   31.999  ? 375 GLY   A N    1 ? 1 
ATOM   5479  C  CA   . GLY   A  1 380 ? -30.433 -1.314  6.604  1   36.018  ? 375 GLY   A CA   1 ? 1 
ATOM   5480  C  C    . GLY   A  1 380 ? -29.916 -1.024  8.014  1   39.42   ? 375 GLY   A C    1 ? 1 
ATOM   5481  O  O    . GLY   A  1 380 ? -30.183 0.07    8.534  1   37.052  ? 375 GLY   A O    1 ? 1 
ATOM   5482  H  H    . GLY   A  1 380 ? -29.167 -2.379  5.394  1   33.217  ? 375 GLY   A H    1 c 1 
ATOM   5483  H  HA2  . GLY   A  1 380 ? -30.227 -0.536  6.034  1   35.973  ? 375 GLY   A HA2  1 c 1 
ATOM   5484  H  HA3  . GLY   A  1 380 ? -31.416 -1.392  6.635  1   35.863  ? 375 GLY   A HA3  1 c 1 
ATOM   5485  N  N    . CYS   A  1 381 ? -29.113 -1.935  8.606  1   38.347  ? 376 CYS   A N    1 ? 1 
ATOM   5486  C  CA   . CYS   A  1 381 ? -28.683 -1.846  9.994  1   35.796  ? 376 CYS   A CA   1 ? 1 
ATOM   5487  C  C    . CYS   A  1 381 ? -27.3   -1.202  9.992  1   35.396  ? 376 CYS   A C    1 ? 1 
ATOM   5488  O  O    . CYS   A  1 381 ? -26.331 -1.817  10.41  1   37.958  ? 376 CYS   A O    1 ? 1 
ATOM   5489  C  CB   . CYS   A  1 381 ? -28.777 -3.208  10.678 1   30.702  ? 376 CYS   A CB   1 ? 1 
ATOM   5490  S  SG   . CYS   A  1 381 ? -30.42  -3.961  10.637 1   31.23   ? 376 CYS   A SG   1 ? 1 
ATOM   5491  H  H    . CYS   A  1 381 ? -28.77  -2.628  8.122  1   37.965  ? 376 CYS   A H    1 c 1 
ATOM   5492  H  HA   . CYS   A  1 381 ? -29.298 -1.249  10.491 1   35.175  ? 376 CYS   A HA   1 c 1 
ATOM   5493  H  HB2  . CYS   A  1 381 ? -28.14  -3.825  10.261 1   31.905  ? 376 CYS   A HB2  1 c 1 
ATOM   5494  H  HB3  . CYS   A  1 381 ? -28.515 -3.104  11.62  1   31.674  ? 376 CYS   A HB3  1 c 1 
ATOM   5495  H  HG   . CYS   A  1 381 ? -30.149 -4.972  11.243 0   31.01   ? 376 CYS   A HG   1 c 1 
ATOM   5496  N  N    . ASP   A  1 382 ? -27.244 0.053   9.507  1   36.473  ? 377 ASP   A N    1 ? 1 
ATOM   5497  C  CA   . ASP   A  1 382 ? -26.021 0.766   9.173  1   32.681  ? 377 ASP   A CA   1 ? 1 
ATOM   5498  C  C    . ASP   A  1 382 ? -25.793 1.949   10.121 1   38.061  ? 377 ASP   A C    1 ? 1 
ATOM   5499  O  O    . ASP   A  1 382 ? -25.022 2.833   9.773  1   37.222  ? 377 ASP   A O    1 ? 1 
ATOM   5500  C  CB   . ASP   A  1 382 ? -26.086 1.215   7.728  1   36.797  ? 377 ASP   A CB   1 ? 1 
ATOM   5501  C  CG   . ASP   A  1 382 ? -27.214 2.174   7.349  1   41.959  ? 377 ASP   A CG   1 ? 1 
ATOM   5502  O  OD1  . ASP   A  1 382 ? -28.15  2.417   8.168  1   40.116  ? 377 ASP   A OD1  1 ? 1 
ATOM   5503  O  OD2  . ASP   A  1 382 ? -27.14  2.72    6.247  1   53.375  ? 377 ASP   A OD2  1 ? 1 
ATOM   5504  H  H    . ASP   A  1 382 ? -28.031 0.522   9.463  1   35.511  ? 377 ASP   A H    1 c 1 
ATOM   5505  H  HA   . ASP   A  1 382 ? -25.249 0.161   9.242  1   34.898  ? 377 ASP   A HA   1 c 1 
ATOM   5506  H  HB2  . ASP   A  1 382 ? -25.234 1.62    7.458  1   36.976  ? 377 ASP   A HB2  1 c 1 
ATOM   5507  H  HB3  . ASP   A  1 382 ? -26.201 0.411   7.179  1   36.988  ? 377 ASP   A HB3  1 c 1 
ATOM   5508  N  N    . LEU   A  1 383 ? -26.469 1.986   11.302 1   31.832  ? 378 LEU   A N    1 ? 1 
ATOM   5509  C  CA   . LEU   A  1 383 ? -26.205 2.994   12.31  1   29.169  ? 378 LEU   A CA   1 ? 1 
ATOM   5510  C  C    . LEU   A  1 383 ? -25.003 2.585   13.131 1   28.798  ? 378 LEU   A C    1 ? 1 
ATOM   5511  O  O    . LEU   A  1 383 ? -24.487 1.493   12.954 1   30.132  ? 378 LEU   A O    1 ? 1 
ATOM   5512  C  CB   . LEU   A  1 383 ? -27.457 3.142   13.167 1   30.052  ? 378 LEU   A CB   1 ? 1 
ATOM   5513  C  CG   . LEU   A  1 383 ? -28.732 3.521   12.417 1   30.973  ? 378 LEU   A CG   1 ? 1 
ATOM   5514  C  CD1  . LEU   A  1 383 ? -29.867 3.786   13.438 1   35.764  ? 378 LEU   A CD1  1 ? 1 
ATOM   5515  C  CD2  . LEU   A  1 383 ? -28.609 4.693   11.478 1   31.294  ? 378 LEU   A CD2  1 ? 1 
ATOM   5516  H  H    . LEU   A  1 383 ? -27.092 1.347   11.494 1   32.457  ? 378 LEU   A H    1 c 1 
ATOM   5517  H  HA   . LEU   A  1 383 ? -26     3.86    11.879 1   30.089  ? 378 LEU   A HA   1 c 1 
ATOM   5518  H  HB2  . LEU   A  1 383 ? -27.613 2.289   13.634 1   29.802  ? 378 LEU   A HB2  1 c 1 
ATOM   5519  H  HB3  . LEU   A  1 383 ? -27.282 3.83    13.85  1   29.981  ? 378 LEU   A HB3  1 c 1 
ATOM   5520  H  HG   . LEU   A  1 383 ? -29.008 2.738   11.875 1   31.67   ? 378 LEU   A HG   1 c 1 
ATOM   5521  H  HD11 . LEU   A  1 383 ? -30.023 2.985   13.966 1   34.055  ? 378 LEU   A HD11 1 c 1 
ATOM   5522  H  HD12 . LEU   A  1 383 ? -30.682 4.024   12.964 1   34.424  ? 378 LEU   A HD12 1 c 1 
ATOM   5523  H  HD13 . LEU   A  1 383 ? -29.611 4.516   14.027 1   34.271  ? 378 LEU   A HD13 1 c 1 
ATOM   5524  H  HD21 . LEU   A  1 383 ? -27.983 4.483   10.768 1   31.42   ? 378 LEU   A HD21 1 c 1 
ATOM   5525  H  HD22 . LEU   A  1 383 ? -28.296 5.47    11.966 1   31.365  ? 378 LEU   A HD22 1 c 1 
ATOM   5526  H  HD23 . LEU   A  1 383 ? -29.479 4.886   11.088 1   31.489  ? 378 LEU   A HD23 1 c 1 
ATOM   5527  N  N    . ASP   A  1 384 ? -24.567 3.471   14.029 1   28.644  ? 379 ASP   A N    1 ? 1 
ATOM   5528  C  CA   . ASP   A  1 384 ? -23.615 3.112   15.068 1   29.599  ? 379 ASP   A CA   1 ? 1 
ATOM   5529  C  C    . ASP   A  1 384 ? -24.361 2.292   16.116 1   28.554  ? 379 ASP   A C    1 ? 1 
ATOM   5530  O  O    . ASP   A  1 384 ? -24.902 2.866   17.055 1   28.027  ? 379 ASP   A O    1 ? 1 
ATOM   5531  C  CB   . ASP   A  1 384 ? -22.905 4.315   15.674 1   28.8    ? 379 ASP   A CB   1 ? 1 
ATOM   5532  C  CG   . ASP   A  1 384 ? -21.973 4.001   16.82  1   28.007  ? 379 ASP   A CG   1 ? 1 
ATOM   5533  O  OD1  . ASP   A  1 384 ? -21.67  2.803   17.028 1   27.56   ? 379 ASP   A OD1  1 ? 1 
ATOM   5534  O  OD2  . ASP   A  1 384 ? -21.634 4.937   17.56  1   30.017  ? 379 ASP   A OD2  1 ? 1 
ATOM   5535  H  H    . ASP   A  1 384 ? -24.867 4.335   13.991 1   29.089  ? 379 ASP   A H    1 c 1 
ATOM   5536  H  HA   . ASP   A  1 384 ? -22.893 2.577   14.667 1   28.948  ? 379 ASP   A HA   1 c 1 
ATOM   5537  H  HB2  . ASP   A  1 384 ? -22.384 4.757   14.971 1   28.998  ? 379 ASP   A HB2  1 c 1 
ATOM   5538  H  HB3  . ASP   A  1 384 ? -23.571 4.955   15.999 1   28.993  ? 379 ASP   A HB3  1 c 1 
ATOM   5539  N  N    . LEU   A  1 385 ? -24.281 0.956   15.95  1   24.847  ? 380 LEU   A N    1 ? 1 
ATOM   5540  C  CA   . LEU   A  1 385 ? -24.867 -0.016  16.836 1   25.782  ? 380 LEU   A CA   1 ? 1 
ATOM   5541  C  C    . LEU   A  1 385 ? -23.887 -0.527  17.887 1   25.018  ? 380 LEU   A C    1 ? 1 
ATOM   5542  O  O    . LEU   A  1 385 ? -24.183 -1.532  18.566 1   24.072  ? 380 LEU   A O    1 ? 1 
ATOM   5543  C  CB   . LEU   A  1 385 ? -25.501 -1.13   15.99  1   25.432  ? 380 LEU   A CB   1 ? 1 
ATOM   5544  C  CG   . LEU   A  1 385 ? -26.608 -0.66   15.047 1   23.626  ? 380 LEU   A CG   1 ? 1 
ATOM   5545  C  CD1  . LEU   A  1 385 ? -27.064 -1.77   14.128 1   24.99   ? 380 LEU   A CD1  1 ? 1 
ATOM   5546  C  CD2  . LEU   A  1 385 ? -27.801 -0.147  15.791 1   24.924  ? 380 LEU   A CD2  1 ? 1 
ATOM   5547  H  H    . LEU   A  1 385 ? -23.829 0.631   15.225 1   25.947  ? 380 LEU   A H    1 c 1 
ATOM   5548  H  HA   . LEU   A  1 385 ? -25.566 0.413   17.301 1   25.413  ? 380 LEU   A HA   1 c 1 
ATOM   5549  H  HB2  . LEU   A  1 385 ? -24.792 -1.555  15.455 1   25.063  ? 380 LEU   A HB2  1 c 1 
ATOM   5550  H  HB3  . LEU   A  1 385 ? -25.882 -1.808  16.594 1   24.961  ? 380 LEU   A HB3  1 c 1 
ATOM   5551  H  HG   . LEU   A  1 385 ? -26.258 0.072   14.479 1   24.566  ? 380 LEU   A HG   1 c 1 
ATOM   5552  H  HD11 . LEU   A  1 385 ? -26.309 -2.086  13.603 1   24.628  ? 380 LEU   A HD11 1 c 1 
ATOM   5553  H  HD12 . LEU   A  1 385 ? -27.755 -1.44   13.53  1   24.733  ? 380 LEU   A HD12 1 c 1 
ATOM   5554  H  HD13 . LEU   A  1 385 ? -27.418 -2.505  14.656 1   24.514  ? 380 LEU   A HD13 1 c 1 
ATOM   5555  H  HD21 . LEU   A  1 385 ? -27.566 0.64    16.307 1   24.548  ? 380 LEU   A HD21 1 c 1 
ATOM   5556  H  HD22 . LEU   A  1 385 ? -28.133 -0.84   16.387 1   24.419  ? 380 LEU   A HD22 1 c 1 
ATOM   5557  H  HD23 . LEU   A  1 385 ? -28.499 0.093   15.157 1   24.647  ? 380 LEU   A HD23 1 c 1 
ATOM   5558  N  N    . VAL   A  1 386 ? -22.726 0.134   18.024 1   27.421  ? 381 VAL   A N    1 ? 1 
ATOM   5559  C  CA   . VAL   A  1 386 ? -21.707 -0.14   19.026 1   28.367  ? 381 VAL   A CA   1 ? 1 
ATOM   5560  C  C    . VAL   A  1 386 ? -21.368 -1.626  18.985 1   24.588  ? 381 VAL   A C    1 ? 1 
ATOM   5561  O  O    . VAL   A  1 386 ? -21.281 -2.249  20.038 1   23.966  ? 381 VAL   A O    1 ? 1 
ATOM   5562  C  CB   . VAL   A  1 386 ? -22.136 0.355   20.433 1   28.186  ? 381 VAL   A CB   1 ? 1 
ATOM   5563  C  CG1  . VAL   A  1 386 ? -20.903 0.549   21.323 1   29.074  ? 381 VAL   A CG1  1 ? 1 
ATOM   5564  C  CG2  . VAL   A  1 386 ? -22.889 1.692   20.419 1   26.918  ? 381 VAL   A CG2  1 ? 1 
ATOM   5565  H  H    . VAL   A  1 386 ? -22.517 0.806   17.448 1   27.135  ? 381 VAL   A H    1 c 1 
ATOM   5566  H  HA   . VAL   A  1 386 ? -20.904 0.354   18.767 1   27.507  ? 381 VAL   A HA   1 c 1 
ATOM   5567  H  HB   . VAL   A  1 386 ? -22.732 -0.319  20.836 1   27.991  ? 381 VAL   A HB   1 c 1 
ATOM   5568  H  HG11 . VAL   A  1 386 ? -20.306 1.2     20.916 1   28.938  ? 381 VAL   A HG11 1 c 1 
ATOM   5569  H  HG12 . VAL   A  1 386 ? -20.438 -0.288  21.431 1   28.746  ? 381 VAL   A HG12 1 c 1 
ATOM   5570  H  HG13 . VAL   A  1 386 ? -21.181 0.871   22.197 1   28.876  ? 381 VAL   A HG13 1 c 1 
ATOM   5571  H  HG21 . VAL   A  1 386 ? -23.091 1.961   21.332 1   27.359  ? 381 VAL   A HG21 1 c 1 
ATOM   5572  H  HG22 . VAL   A  1 386 ? -23.722 1.602   19.927 1   27.282  ? 381 VAL   A HG22 1 c 1 
ATOM   5573  H  HG23 . VAL   A  1 386 ? -22.336 2.373   19.999 1   27.426  ? 381 VAL   A HG23 1 c 1 
ATOM   5574  N  N    . ALA   A  1 387 ? -21.133 -2.158  17.781 1   25.654  ? 382 ALA   A N    1 ? 1 
ATOM   5575  C  CA   . ALA   A  1 387 ? -20.817 -3.571  17.614 1   26.343  ? 382 ALA   A CA   1 ? 1 
ATOM   5576  C  C    . ALA   A  1 387 ? -19.612 -3.971  18.49  1   29.452  ? 382 ALA   A C    1 ? 1 
ATOM   5577  O  O    . ALA   A  1 387 ? -18.621 -3.256  18.513 1   27.894  ? 382 ALA   A O    1 ? 1 
ATOM   5578  C  CB   . ALA   A  1 387 ? -20.557 -3.863  16.161 1   27.67   ? 382 ALA   A CB   1 ? 1 
ATOM   5579  H  H    . ALA   A  1 387 ? -21.127 -1.62   17.039 1   25.65   ? 382 ALA   A H    1 c 1 
ATOM   5580  H  HA   . ALA   A  1 387 ? -21.611 -4.09   17.899 1   26.914  ? 382 ALA   A HA   1 c 1 
ATOM   5581  H  HB1  . ALA   A  1 387 ? -21.34  -3.629  15.635 1   27.321  ? 382 ALA   A HB1  1 c 1 
ATOM   5582  H  HB2  . ALA   A  1 387 ? -19.796 -3.341  15.853 1   27.315  ? 382 ALA   A HB2  1 c 1 
ATOM   5583  H  HB3  . ALA   A  1 387 ? -20.367 -4.808  16.046 1   27.284  ? 382 ALA   A HB3  1 c 1 
ATOM   5584  N  N    . HIS   A  1 388 ? -19.743 -5.064  19.258 1   24.711  ? 383 HIS   A N    1 ? 1 
ATOM   5585  C  CA   . HIS   A  1 388 ? -18.64  -5.814  19.839 1   27.054  ? 383 HIS   A CA   1 ? 1 
ATOM   5586  C  C    . HIS   A  1 388 ? -18.056 -5.198  21.121 1   26.966  ? 383 HIS   A C    1 ? 1 
ATOM   5587  O  O    . HIS   A  1 388 ? -17.881 -5.929  22.066 1   29.284  ? 383 HIS   A O    1 ? 1 
ATOM   5588  C  CB   . HIS   A  1 388 ? -17.533 -6.178  18.838 1   26.504  ? 383 HIS   A CB   1 ? 1 
ATOM   5589  C  CG   . HIS   A  1 388 ? -18.002 -6.793  17.575 1   23.237  ? 383 HIS   A CG   1 ? 1 
ATOM   5590  N  ND1  . HIS   A  1 388 ? -18.616 -8.03   17.539 1   26.39   ? 383 HIS   A ND1  1 ? 1 
ATOM   5591  C  CD2  . HIS   A  1 388 ? -17.969 -6.332  16.334 1   25.44   ? 383 HIS   A CD2  1 ? 1 
ATOM   5592  C  CE1  . HIS   A  1 388 ? -18.922 -8.287  16.28  1   24.883  ? 383 HIS   A CE1  1 ? 1 
ATOM   5593  N  NE2  . HIS   A  1 388 ? -18.533 -7.279  15.533 1   28.196  ? 383 HIS   A NE2  1 ? 1 
ATOM   5594  H  H    . HIS   A  1 388 ? -20.586 -5.361  19.446 1   26.184  ? 383 HIS   A H    1 c 1 
ATOM   5595  H  HA   . HIS   A  1 388 ? -19.048 -6.68   20.094 1   26.509  ? 383 HIS   A HA   1 c 1 
ATOM   5596  H  HB2  . HIS   A  1 388 ? -17.019 -5.37   18.625 1   25.884  ? 383 HIS   A HB2  1 c 1 
ATOM   5597  H  HB3  . HIS   A  1 388 ? -16.917 -6.796  19.278 1   26.08   ? 383 HIS   A HB3  1 c 1 
ATOM   5598  H  HD1  . HIS   A  1 388 ? -18.775 -8.552  18.233 0   26.06   ? 383 HIS   A HD1  1 c 1 
ATOM   5599  H  HD2  . HIS   A  1 388 ? -17.608 -5.515  16.047 1   25.481  ? 383 HIS   A HD2  1 c 1 
ATOM   5600  H  HE1  . HIS   A  1 388 ? -19.346 -9.054  15.976 1   26.042  ? 383 HIS   A HE1  1 c 1 
ATOM   5601  H  HE2  . HIS   A  1 388 ? -18.624 -7.237  14.664 0   28.03   ? 383 HIS   A HE2  1 c 1 
ATOM   5602  N  N    . GLU   A  1 389 ? -17.734 -3.902  21.169 1   24.131  ? 384 GLU   A N    1 ? 1 
ATOM   5603  C  CA   . GLU   A  1 389 ? -16.964 -3.299  22.24  1   29.996  ? 384 GLU   A CA   1 ? 1 
ATOM   5604  C  C    . GLU   A  1 389 ? -17.609 -2      22.693 1   26.681  ? 384 GLU   A C    1 ? 1 
ATOM   5605  O  O    . GLU   A  1 389 ? -18.058 -1.258  21.829 1   29.072  ? 384 GLU   A O    1 ? 1 
ATOM   5606  C  CB   . GLU   A  1 389 ? -15.569 -2.967  21.69  1   35.508  ? 384 GLU   A CB   1 ? 1 
ATOM   5607  C  CG   . GLU   A  1 389 ? -14.524 -2.69   22.767 1   59.762  ? 384 GLU   A CG   1 ? 1 
ATOM   5608  C  CD   . GLU   A  1 389 ? -13.053 -2.611  22.31  1   65.045  ? 384 GLU   A CD   1 ? 1 
ATOM   5609  O  OE1  . GLU   A  1 389 ? -12.773 -2.698  21.089 1   62.413  ? 384 GLU   A OE1  1 ? 1 
ATOM   5610  O  OE2  . GLU   A  1 389 ? -12.182 -2.436  23.195 1   70.197  ? 384 GLU   A OE2  1 ? 1 
ATOM   5611  H  H    . GLU   A  1 389 ? -17.992 -3.356  20.488 1   25.941  ? 384 GLU   A H    1 c 1 
ATOM   5612  H  HA   . GLU   A  1 389 ? -16.878 -3.916  23.006 1   29.056  ? 384 GLU   A HA   1 c 1 
ATOM   5613  H  HB2  . GLU   A  1 389 ? -15.26  -3.728  21.154 1   38.401  ? 384 GLU   A HB2  1 c 1 
ATOM   5614  H  HB3  . GLU   A  1 389 ? -15.626 -2.191  21.092 1   38.332  ? 384 GLU   A HB3  1 c 1 
ATOM   5615  H  HG2  . GLU   A  1 389 ? -14.746 -1.844  23.209 1   53.822  ? 384 GLU   A HG2  1 c 1 
ATOM   5616  H  HG3  . GLU   A  1 389 ? -14.589 -3.393  23.449 1   53.952  ? 384 GLU   A HG3  1 c 1 
ATOM   5617  N  N    . ALA   A  1 390 ? -17.54  -1.718  24.013 1   26.384  ? 385 ALA   A N    1 ? 1 
ATOM   5618  C  CA   . ALA   A  1 390 ? -18.01  -0.472  24.601 1   30.015  ? 385 ALA   A CA   1 ? 1 
ATOM   5619  C  C    . ALA   A  1 390 ? -17.328 0.725   23.942 1   32.641  ? 385 ALA   A C    1 ? 1 
ATOM   5620  O  O    . ALA   A  1 390 ? -16.186 0.604   23.47  1   30.086  ? 385 ALA   A O    1 ? 1 
ATOM   5621  C  CB   . ALA   A  1 390 ? -17.793 -0.463  26.094 1   30.369  ? 385 ALA   A CB   1 ? 1 
ATOM   5622  H  H    . ALA   A  1 390 ? -17.175 -2.34   24.575 1   27.357  ? 385 ALA   A H    1 c 1 
ATOM   5623  H  HA   . ALA   A  1 390 ? -18.988 -0.413  24.422 1   29.662  ? 385 ALA   A HA   1 c 1 
ATOM   5624  H  HB1  . ALA   A  1 390 ? -18.261 -1.207  26.503 1   30.249  ? 385 ALA   A HB1  1 c 1 
ATOM   5625  H  HB2  . ALA   A  1 390 ? -16.842 -0.543  26.284 1   30.43   ? 385 ALA   A HB2  1 c 1 
ATOM   5626  H  HB3  . ALA   A  1 390 ? -18.125 0.37    26.468 1   30.406  ? 385 ALA   A HB3  1 c 1 
ATOM   5627  N  N    . LYS   A  1 391 ? -18.047 1.848   23.87  1   29.839  ? 386 LYS   A N    1 ? 1 
ATOM   5628  C  CA   . LYS   A  1 391 ? -17.593 3.055   23.215 1   31.274  ? 386 LYS   A CA   1 ? 1 
ATOM   5629  C  C    . LYS   A  1 391 ? -17.674 4.227   24.19  1   31.368  ? 386 LYS   A C    1 ? 1 
ATOM   5630  O  O    . LYS   A  1 391 ? -18.747 4.806   24.382 1   27.484  ? 386 LYS   A O    1 ? 1 
ATOM   5631  C  CB   . LYS   A  1 391 ? -18.351 3.311   21.923 1   35.13   ? 386 LYS   A CB   1 ? 1 
ATOM   5632  C  CG   . LYS   A  1 391 ? -17.769 4.454   21.119 1   39.199  ? 386 LYS   A CG   1 ? 1 
ATOM   5633  C  CD   . LYS   A  1 391 ? -18.72  5.035   20.098 1   44.355  ? 386 LYS   A CD   1 ? 1 
ATOM   5634  C  CE   . LYS   A  1 391 ? -18.784 4.271   18.841 1   48.84   ? 386 LYS   A CE   1 ? 1 
ATOM   5635  N  NZ   . LYS   A  1 391 ? -18.973 5.217   17.731 1   50.638  ? 386 LYS   A NZ   1 ? 1 
ATOM   5636  H  H    . LYS   A  1 391 ? -18.873 1.871   24.263 1   30.752  ? 386 LYS   A H    1 c 1 
ATOM   5637  H  HA   . LYS   A  1 391 ? -16.665 2.947   22.912 1   31.822  ? 386 LYS   A HA   1 c 1 
ATOM   5638  H  HB2  . LYS   A  1 391 ? -18.329 2.498   21.374 1   34.829  ? 386 LYS   A HB2  1 c 1 
ATOM   5639  H  HB3  . LYS   A  1 391 ? -19.289 3.505   22.132 1   35.001  ? 386 LYS   A HB3  1 c 1 
ATOM   5640  H  HG2  . LYS   A  1 391 ? -17.495 5.173   21.716 1   39.438  ? 386 LYS   A HG2  1 c 1 
ATOM   5641  H  HG3  . LYS   A  1 391 ? -16.957 4.133   20.668 1   39.416  ? 386 LYS   A HG3  1 c 1 
ATOM   5642  H  HD2  . LYS   A  1 391 ? -19.621 5.088   20.483 1   44.073  ? 386 LYS   A HD2  1 c 1 
ATOM   5643  H  HD3  . LYS   A  1 391 ? -18.433 5.957   19.918 1   44.417  ? 386 LYS   A HD3  1 c 1 
ATOM   5644  H  HE2  . LYS   A  1 391 ? -17.979 3.75    18.669 1   47.896  ? 386 LYS   A HE2  1 c 1 
ATOM   5645  H  HE3  . LYS   A  1 391 ? -19.541 3.658   18.869 1   47.927  ? 386 LYS   A HE3  1 c 1 
ATOM   5646  H  HZ1  . LYS   A  1 391 ? -18.249 5.759   17.635 1   50.175  ? 386 LYS   A HZ1  1 c 1 
ATOM   5647  H  HZ2  . LYS   A  1 391 ? -19.718 5.721   17.859 1   50.156  ? 386 LYS   A HZ2  1 c 1 
ATOM   5648  H  HZ3  . LYS   A  1 391 ? -19.074 4.747   16.96  1   50.028  ? 386 LYS   A HZ3  1 c 1 
ATOM   5649  N  N    . PRO   A  1 392 ? -16.515 4.671   24.74  1   35.563  ? 387 PRO   A N    1 ? 1 
ATOM   5650  C  CA   . PRO   A  1 392 ? -16.379 5.993   25.341 1   32.584  ? 387 PRO   A CA   1 ? 1 
ATOM   5651  C  C    . PRO   A  1 392 ? -16.821 7.083   24.372 1   31.435  ? 387 PRO   A C    1 ? 1 
ATOM   5652  O  O    . PRO   A  1 392 ? -16.388 7.072   23.225 1   33.126  ? 387 PRO   A O    1 ? 1 
ATOM   5653  C  CB   . PRO   A  1 392 ? -14.847 6.082   25.684 1   39.403  ? 387 PRO   A CB   1 ? 1 
ATOM   5654  C  CG   . PRO   A  1 392 ? -14.448 4.647   25.887 1   45.097  ? 387 PRO   A CG   1 ? 1 
ATOM   5655  C  CD   . PRO   A  1 392 ? -15.24  3.909   24.821 1   42.324  ? 387 PRO   A CD   1 ? 1 
ATOM   5656  H  HA   . PRO   A  1 392 ? -16.904 6.015   26.172 1   34.105  ? 387 PRO   A HA   1 c 1 
ATOM   5657  H  HB2  . PRO   A  1 392 ? -14.338 6.488   24.943 1   39.081  ? 387 PRO   A HB2  1 c 1 
ATOM   5658  H  HB3  . PRO   A  1 392 ? -14.699 6.609   26.504 1   39.341  ? 387 PRO   A HB3  1 c 1 
ATOM   5659  H  HG2  . PRO   A  1 392 ? -13.485 4.526   25.756 1   43.183  ? 387 PRO   A HG2  1 c 1 
ATOM   5660  H  HG3  . PRO   A  1 392 ? -14.693 4.336   26.784 1   43.173  ? 387 PRO   A HG3  1 c 1 
ATOM   5661  H  HD2  . PRO   A  1 392 ? -14.765 3.921   23.962 1   41.076  ? 387 PRO   A HD2  1 c 1 
ATOM   5662  H  HD3  . PRO   A  1 392 ? -15.4   2.977   25.087 1   40.974  ? 387 PRO   A HD3  1 c 1 
ATOM   5663  N  N    . ARG   A  1 393 ? -17.73  7.947   24.828 1   35.351  ? 388 ARG   A N    1 ? 1 
ATOM   5664  C  CA   . ARG   A  1 393 ? -18.227 9.076   24.053 1   33.028  ? 388 ARG   A CA   1 ? 1 
ATOM   5665  C  C    . ARG   A  1 393 ? -18.992 10.027  24.974 1   32.616  ? 388 ARG   A C    1 ? 1 
ATOM   5666  O  O    . ARG   A  1 393 ? -19.365 9.688   26.108 1   33.712  ? 388 ARG   A O    1 ? 1 
ATOM   5667  C  CB   . ARG   A  1 393 ? -19.129 8.573   22.91  1   32.171  ? 388 ARG   A CB   1 ? 1 
ATOM   5668  C  CG   . ARG   A  1 393 ? -20.383 7.784   23.274 1   32.866  ? 388 ARG   A CG   1 ? 1 
ATOM   5669  C  CD   . ARG   A  1 393 ? -21.438 7.85    22.195 1   33.313  ? 388 ARG   A CD   1 ? 1 
ATOM   5670  N  NE   . ARG   A  1 393 ? -21.98  9.215   22.06  1   34.403  ? 388 ARG   A NE   1 ? 1 
ATOM   5671  C  CZ   . ARG   A  1 393 ? -22.51  9.769   20.959 1   35.203  ? 388 ARG   A CZ   1 ? 1 
ATOM   5672  N  NH1  . ARG   A  1 393 ? -22.756 9.071   19.851 1   32.323  ? 388 ARG   A NH1  1 ? 1 
ATOM   5673  N  NH2  . ARG   A  1 393 ? -22.817 11.054  20.982 1   33.664  ? 388 ARG   A NH2  1 ? 1 
ATOM   5674  H  H    . ARG   A  1 393 ? -18.074 7.824   25.667 1   33.82   ? 388 ARG   A H    1 c 1 
ATOM   5675  H  HA   . ARG   A  1 393 ? -17.452 9.558   23.667 1   33.43   ? 388 ARG   A HA   1 c 1 
ATOM   5676  H  HB2  . ARG   A  1 393 ? -19.397 9.365   22.399 1   32.704  ? 388 ARG   A HB2  1 c 1 
ATOM   5677  H  HB3  . ARG   A  1 393 ? -18.595 8.022   22.302 1   32.383  ? 388 ARG   A HB3  1 c 1 
ATOM   5678  H  HG2  . ARG   A  1 393 ? -20.139 6.846   23.415 1   32.547  ? 388 ARG   A HG2  1 c 1 
ATOM   5679  H  HG3  . ARG   A  1 393 ? -20.769 8.114   24.111 1   32.88   ? 388 ARG   A HG3  1 c 1 
ATOM   5680  H  HD2  . ARG   A  1 393 ? -21.031 7.573   21.35  1   33.279  ? 388 ARG   A HD2  1 c 1 
ATOM   5681  H  HD3  . ARG   A  1 393 ? -22.167 7.23    22.404 1   33.179  ? 388 ARG   A HD3  1 c 1 
ATOM   5682  H  HE   . ARG   A  1 393 ? -21.962 9.701   22.787 1   34.516  ? 388 ARG   A HE   1 c 1 
ATOM   5683  H  HH11 . ARG   A  1 393 ? -22.677 8.191   19.81  1   32.913  ? 388 ARG   A HH11 1 c 1 
ATOM   5684  H  HH12 . ARG   A  1 393 ? -23.027 9.484   19.112 1   33.259  ? 388 ARG   A HH12 1 c 1 
ATOM   5685  H  HH21 . ARG   A  1 393 ? -22.675 11.552  21.7   1   34.42   ? 388 ARG   A HH21 1 c 1 
ATOM   5686  H  HH22 . ARG   A  1 393 ? -23.171 11.452  20.275 1   34.339  ? 388 ARG   A HH22 1 c 1 
ATOM   5687  N  N    . LYS   A  1 394 ? -19.326 11.198  24.434 1   32.624  ? 389 LYS   A N    1 ? 1 
ATOM   5688  C  CA   . LYS   A  1 394 ? -20.133 12.187  25.119 1   35.763  ? 389 LYS   A CA   1 ? 1 
ATOM   5689  C  C    . LYS   A  1 394 ? -21.597 11.723  25.105 1   35.098  ? 389 LYS   A C    1 ? 1 
ATOM   5690  O  O    . LYS   A  1 394 ? -22.139 11.417  24.024 1   35.647  ? 389 LYS   A O    1 ? 1 
ATOM   5691  C  CB   . LYS   A  1 394 ? -20.005 13.574  24.479 1   40.425  ? 389 LYS   A CB   1 ? 1 
ATOM   5692  C  CG   . LYS   A  1 394 ? -20.729 14.687  25.2   1   47.328  ? 389 LYS   A CG   1 ? 1 
ATOM   5693  C  CD   . LYS   A  1 394 ? -20.112 16.084  25.053 1   59.044  ? 389 LYS   A CD   1 ? 1 
ATOM   5694  C  CE   . LYS   A  1 394 ? -20.561 16.858  23.854 1   65.003  ? 389 LYS   A CE   1 ? 1 
ATOM   5695  N  NZ   . LYS   A  1 394 ? -21.907 17.419  24.03  1   67.579  ? 389 LYS   A NZ   1 ? 1 
ATOM   5696  H  H    . LYS   A  1 394 ? -19.031 11.393  23.591 1   33.394  ? 389 LYS   A H    1 c 1 
ATOM   5697  H  HA   . LYS   A  1 394 ? -19.801 12.27   26.04  1   35.888  ? 389 LYS   A HA   1 c 1 
ATOM   5698  H  HB2  . LYS   A  1 394 ? -19.052 13.797  24.426 1   41.16   ? 389 LYS   A HB2  1 c 1 
ATOM   5699  H  HB3  . LYS   A  1 394 ? -20.349 13.526  23.562 1   40.736  ? 389 LYS   A HB3  1 c 1 
ATOM   5700  H  HG2  . LYS   A  1 394 ? -21.652 14.712  24.87  1   47.967  ? 389 LYS   A HG2  1 c 1 
ATOM   5701  H  HG3  . LYS   A  1 394 ? -20.768 14.462  26.155 1   47.92   ? 389 LYS   A HG3  1 c 1 
ATOM   5702  H  HD2  . LYS   A  1 394 ? -20.331 16.6    25.859 1   57.777  ? 389 LYS   A HD2  1 c 1 
ATOM   5703  H  HD3  . LYS   A  1 394 ? -19.133 16.007  25.027 1   57.401  ? 389 LYS   A HD3  1 c 1 
ATOM   5704  H  HE2  . LYS   A  1 394 ? -19.936 17.587  23.689 1   64.499  ? 389 LYS   A HE2  1 c 1 
ATOM   5705  H  HE3  . LYS   A  1 394 ? -20.56  16.276  23.073 1   63.844  ? 389 LYS   A HE3  1 c 1 
ATOM   5706  H  HZ1  . LYS   A  1 394 ? -21.923 17.971  24.748 1   66.983  ? 389 LYS   A HZ1  1 c 1 
ATOM   5707  H  HZ2  . LYS   A  1 394 ? -22.516 16.761  24.148 1   66.294  ? 389 LYS   A HZ2  1 c 1 
ATOM   5708  H  HZ3  . LYS   A  1 394 ? -22.133 17.893  23.292 1   66.897  ? 389 LYS   A HZ3  1 c 1 
ATOM   5709  N  N    . ILE   A  1 395 ? -22.212 11.691  26.297 1   31.594  ? 390 ILE   A N    1 ? 1 
ATOM   5710  C  CA   . ILE   A  1 395 ? -23.619 11.285  26.455 1   30.047  ? 390 ILE   A CA   1 ? 1 
ATOM   5711  C  C    . ILE   A  1 395 ? -24.263 12.257  27.445 1   28.767  ? 390 ILE   A C    1 ? 1 
ATOM   5712  O  O    . ILE   A  1 395 ? -24.065 12.11   28.623 1   31.927  ? 390 ILE   A O    1 ? 1 
ATOM   5713  C  CB   . ILE   A  1 395 ? -23.809 9.8     26.864 1   27.99   ? 390 ILE   A CB   1 ? 1 
ATOM   5714  C  CG1  . ILE   A  1 395 ? -23.01  8.849   25.99  1   28.441  ? 390 ILE   A CG1  1 ? 1 
ATOM   5715  C  CG2  . ILE   A  1 395 ? -25.319 9.413   26.852 1   32.135  ? 390 ILE   A CG2  1 ? 1 
ATOM   5716  C  CD1  . ILE   A  1 395 ? -23.058 7.393   26.405 1   27.276  ? 390 ILE   A CD1  1 ? 1 
ATOM   5717  H  H    . ILE   A  1 395 ? -21.753 11.94   27.044 1   32.374  ? 390 ILE   A H    1 c 1 
ATOM   5718  H  HA   . ILE   A  1 395 ? -24.07  11.396  25.61  1   29.629  ? 390 ILE   A HA   1 c 1 
ATOM   5719  H  HB   . ILE   A  1 395 ? -23.481 9.694   27.778 1   29.297  ? 390 ILE   A HB   1 c 1 
ATOM   5720  H  HG12 . ILE   A  1 395 ? -23.334 8.924   25.069 1   28.003  ? 390 ILE   A HG12 1 c 1 
ATOM   5721  H  HG13 . ILE   A  1 395 ? -22.072 9.115   25.998 1   28.265  ? 390 ILE   A HG13 1 c 1 
ATOM   5722  H  HG21 . ILE   A  1 395 ? -25.441 8.504   27.165 1   30.499  ? 390 ILE   A HG21 1 c 1 
ATOM   5723  H  HG22 . ILE   A  1 395 ? -25.663 9.49    25.945 1   30.688  ? 390 ILE   A HG22 1 c 1 
ATOM   5724  H  HG23 . ILE   A  1 395 ? -25.824 10      27.429 1   30.917  ? 390 ILE   A HG23 1 c 1 
ATOM   5725  H  HD11 . ILE   A  1 395 ? -22.746 7.314   27.327 1   27.635  ? 390 ILE   A HD11 1 c 1 
ATOM   5726  H  HD12 . ILE   A  1 395 ? -22.458 6.889   25.819 1   27.412  ? 390 ILE   A HD12 1 c 1 
ATOM   5727  H  HD13 . ILE   A  1 395 ? -23.956 7.013   26.331 1   27.397  ? 390 ILE   A HD13 1 c 1 
ATOM   5728  N  N    . ASP   A  1 396 ? -25.053 13.225  26.967 1   31.102  ? 391 ASP   A N    1 ? 1 
ATOM   5729  C  CA   . ASP   A  1 396 ? -25.857 14.124  27.794 1   30.05   ? 391 ASP   A CA   1 ? 1 
ATOM   5730  C  C    . ASP   A  1 396 ? -27.289 13.578  27.991 1   29.439  ? 391 ASP   A C    1 ? 1 
ATOM   5731  O  O    . ASP   A  1 396 ? -27.868 13.868  29.024 1   28.377  ? 391 ASP   A O    1 ? 1 
ATOM   5732  C  CB   . ASP   A  1 396 ? -25.94  15.5    27.158 1   35.596  ? 391 ASP   A CB   1 ? 1 
ATOM   5733  C  CG   . ASP   A  1 396 ? -26.626 16.56   28.026 1   47.584  ? 391 ASP   A CG   1 ? 1 
ATOM   5734  O  OD1  . ASP   A  1 396 ? -26.162 16.767  29.17  1   58.645  ? 391 ASP   A OD1  1 ? 1 
ATOM   5735  O  OD2  . ASP   A  1 396 ? -27.655 17.143  27.589 1   60.804  ? 391 ASP   A OD2  1 ? 1 
ATOM   5736  H  H    . ASP   A  1 396 ? -25.067 13.365  26.063 1   30.22   ? 391 ASP   A H    1 c 1 
ATOM   5737  H  HA   . ASP   A  1 396 ? -25.434 14.236  28.674 1   31.448  ? 391 ASP   A HA   1 c 1 
ATOM   5738  H  HB2  . ASP   A  1 396 ? -25.045 15.808  26.913 1   36.982  ? 391 ASP   A HB2  1 c 1 
ATOM   5739  H  HB3  . ASP   A  1 396 ? -26.447 15.407  26.329 1   36.652  ? 391 ASP   A HB3  1 c 1 
ATOM   5740  N  N    . VAL   A  1 397 ? -27.843 12.939  26.949 1   27.931  ? 392 VAL   A N    1 ? 1 
ATOM   5741  C  CA   . VAL   A  1 397 ? -29.217 12.433  26.889 1   30.365  ? 392 VAL   A CA   1 ? 1 
ATOM   5742  C  C    . VAL   A  1 397 ? -29.169 10.967  26.448 1   27.946  ? 392 VAL   A C    1 ? 1 
ATOM   5743  O  O    . VAL   A  1 397 ? -28.539 10.647  25.397 1   25.325  ? 392 VAL   A O    1 ? 1 
ATOM   5744  C  CB   . VAL   A  1 397 ? -30.04  13.266  25.895 1   31.649  ? 392 VAL   A CB   1 ? 1 
ATOM   5745  C  CG1  . VAL   A  1 397 ? -31.474 12.749  25.665 1   33.087  ? 392 VAL   A CG1  1 ? 1 
ATOM   5746  C  CG2  . VAL   A  1 397 ? -30.076 14.744  26.301 1   32.091  ? 392 VAL   A CG2  1 ? 1 
ATOM   5747  H  H    . VAL   A  1 397 ? -27.348 12.834  26.189 1   28.808  ? 392 VAL   A H    1 c 1 
ATOM   5748  H  HA   . VAL   A  1 397 ? -29.621 12.511  27.759 1   29.602  ? 392 VAL   A HA   1 c 1 
ATOM   5749  H  HB   . VAL   A  1 397 ? -29.574 13.198  25.049 1   31.678  ? 392 VAL   A HB   1 c 1 
ATOM   5750  H  HG11 . VAL   A  1 397 ? -31.942 12.707  26.517 1   32.551  ? 392 VAL   A HG11 1 c 1 
ATOM   5751  H  HG12 . VAL   A  1 397 ? -31.459 11.865  25.259 1   32.261  ? 392 VAL   A HG12 1 c 1 
ATOM   5752  H  HG13 . VAL   A  1 397 ? -31.943 13.36   25.071 1   32.759  ? 392 VAL   A HG13 1 c 1 
ATOM   5753  H  HG21 . VAL   A  1 397 ? -30.615 15.24   25.662 1   32.254  ? 392 VAL   A HG21 1 c 1 
ATOM   5754  H  HG22 . VAL   A  1 397 ? -29.178 15.112  26.314 1   32.28   ? 392 VAL   A HG22 1 c 1 
ATOM   5755  H  HG23 . VAL   A  1 397 ? -30.472 14.825  27.183 1   32.195  ? 392 VAL   A HG23 1 c 1 
ATOM   5756  N  N    . ALA   A  1 398 ? -29.833 10.112  27.253 1   27.256  ? 393 ALA   A N    1 ? 1 
ATOM   5757  C  CA   . ALA   A  1 398 ? -29.94  8.687   26.981 1   24.507  ? 393 ALA   A CA   1 ? 1 
ATOM   5758  C  C    . ALA   A  1 398 ? -31.43  8.317   26.914 1   23.865  ? 393 ALA   A C    1 ? 1 
ATOM   5759  O  O    . ALA   A  1 398 ? -32.166 8.677   27.834 1   25.702  ? 393 ALA   A O    1 ? 1 
ATOM   5760  C  CB   . ALA   A  1 398 ? -29.247 7.934   28.063 1   25.154  ? 393 ALA   A CB   1 ? 1 
ATOM   5761  H  H    . ALA   A  1 398 ? -30.244 10.423  28.008 1   26.935  ? 393 ALA   A H    1 c 1 
ATOM   5762  H  HA   . ALA   A  1 398 ? -29.512 8.484   26.139 1   24.925  ? 393 ALA   A HA   1 c 1 
ATOM   5763  H  HB1  . ALA   A  1 398 ? -28.31  8.191   28.091 1   25.064  ? 393 ALA   A HB1  1 c 1 
ATOM   5764  H  HB2  . ALA   A  1 398 ? -29.66  8.136   28.92  1   25.013  ? 393 ALA   A HB2  1 c 1 
ATOM   5765  H  HB3  . ALA   A  1 398 ? -29.314 6.98    27.892 1   24.693  ? 393 ALA   A HB3  1 c 1 
ATOM   5766  N  N    . LEU   A  1 399 ? -31.835 7.581   25.859 1   24.214  ? 394 LEU   A N    1 ? 1 
ATOM   5767  C  CA   . LEU   A  1 399 ? -33.212 7.104   25.682 1   24.749  ? 394 LEU   A CA   1 ? 1 
ATOM   5768  C  C    . LEU   A  1 399 ? -33.23  5.59    25.871 1   25.583  ? 394 LEU   A C    1 ? 1 
ATOM   5769  O  O    . LEU   A  1 399 ? -32.257 4.926   25.537 1   24.082  ? 394 LEU   A O    1 ? 1 
ATOM   5770  C  CB   . LEU   A  1 399 ? -33.563 7.623   24.288 1   28.139  ? 394 LEU   A CB   1 ? 1 
ATOM   5771  C  CG   . LEU   A  1 399 ? -34.962 7.468   23.696 1   30.983  ? 394 LEU   A CG   1 ? 1 
ATOM   5772  C  CD1  . LEU   A  1 399 ? -35.332 8.615   22.805 1   32.836  ? 394 LEU   A CD1  1 ? 1 
ATOM   5773  C  CD2  . LEU   A  1 399 ? -35.067 6.209   22.855 1   33.409  ? 394 LEU   A CD2  1 ? 1 
ATOM   5774  H  H    . LEU   A  1 399 ? -31.216 7.333   25.233 1   24.247  ? 394 LEU   A H    1 c 1 
ATOM   5775  H  HA   . LEU   A  1 399 ? -33.79  7.533   26.331 1   25.415  ? 394 LEU   A HA   1 c 1 
ATOM   5776  H  HB2  . LEU   A  1 399 ? -33.337 8.584   24.275 1   28.233  ? 394 LEU   A HB2  1 c 1 
ATOM   5777  H  HB3  . LEU   A  1 399 ? -32.922 7.222   23.659 1   27.918  ? 394 LEU   A HB3  1 c 1 
ATOM   5778  H  HG   . LEU   A  1 399 ? -35.604 7.42    24.442 1   31.071  ? 394 LEU   A HG   1 c 1 
ATOM   5779  H  HD11 . LEU   A  1 399 ? -35.31  9.444   23.312 1   32.521  ? 394 LEU   A HD11 1 c 1 
ATOM   5780  H  HD12 . LEU   A  1 399 ? -36.227 8.484   22.449 1   32.362  ? 394 LEU   A HD12 1 c 1 
ATOM   5781  H  HD13 . LEU   A  1 399 ? -34.698 8.67    22.071 1   32.407  ? 394 LEU   A HD13 1 c 1 
ATOM   5782  H  HD21 . LEU   A  1 399 ? -34.921 5.426   23.416 1   32.402  ? 394 LEU   A HD21 1 c 1 
ATOM   5783  H  HD22 . LEU   A  1 399 ? -34.4   6.23    22.147 1   32.605  ? 394 LEU   A HD22 1 c 1 
ATOM   5784  H  HD23 . LEU   A  1 399 ? -35.946 6.165   22.456 1   32.574  ? 394 LEU   A HD23 1 c 1 
ATOM   5785  N  N    . SER   A  1 400 ? -34.277 5.044   26.528 1   21.515  ? 395 SER   A N    1 ? 1 
ATOM   5786  C  CA   . SER   A  1 400 ? -34.478 3.608   26.639 1   22.756  ? 395 SER   A CA   1 ? 1 
ATOM   5787  C  C    . SER   A  1 400 ? -35.842 3.264   26.042 1   23.385  ? 395 SER   A C    1 ? 1 
ATOM   5788  O  O    . SER   A  1 400 ? -36.825 3.819   26.516 1   24.926  ? 395 SER   A O    1 ? 1 
ATOM   5789  C  CB   . SER   A  1 400 ? -34.38  3.195   28.08  1   21.766  ? 395 SER   A CB   1 ? 1 
ATOM   5790  O  OG   . SER   A  1 400 ? -34.474 1.788   28.214 1   21.95   ? 395 SER   A OG   1 ? 1 
ATOM   5791  H  H    . SER   A  1 400 ? -34.894 5.593   26.92  1   22.807  ? 395 SER   A H    1 c 1 
ATOM   5792  H  HA   . SER   A  1 400 ? -33.786 3.137   26.148 1   22.419  ? 395 SER   A HA   1 c 1 
ATOM   5793  H  HB2  . SER   A  1 400 ? -33.528 3.499   28.446 1   22.167  ? 395 SER   A HB2  1 c 1 
ATOM   5794  H  HB3  . SER   A  1 400 ? -35.098 3.618   28.588 1   22.121  ? 395 SER   A HB3  1 c 1 
ATOM   5795  H  HG   . SER   A  1 400 ? -34.415 1.592   29.034 0   22.12   ? 395 SER   A HG   1 c 1 
ATOM   5796  N  N    . ASN   A  1 401 ? -35.888 2.317   25.094 1   24.878  ? 396 ASN   A N    1 ? 1 
ATOM   5797  C  CA   . ASN   A  1 401 ? -37.094 1.84    24.437 1   21.839  ? 396 ASN   A CA   1 ? 1 
ATOM   5798  C  C    . ASN   A  1 401 ? -37.489 0.432   24.877 1   22.17   ? 396 ASN   A C    1 ? 1 
ATOM   5799  O  O    . ASN   A  1 401 ? -36.648 -0.478  25.05  1   22.99   ? 396 ASN   A O    1 ? 1 
ATOM   5800  C  CB   . ASN   A  1 401 ? -36.929 1.784   22.924 1   23.678  ? 396 ASN   A CB   1 ? 1 
ATOM   5801  C  CG   . ASN   A  1 401 ? -36.762 3.13    22.271 1   25.22   ? 396 ASN   A CG   1 ? 1 
ATOM   5802  O  OD1  . ASN   A  1 401 ? -37.297 4.138   22.738 1   28.39   ? 396 ASN   A OD1  1 ? 1 
ATOM   5803  N  ND2  . ASN   A  1 401 ? -36.147 3.155   21.105 1   27.267  ? 396 ASN   A ND2  1 ? 1 
ATOM   5804  H  H    . ASN   A  1 401 ? -35.103 1.929   24.831 1   23.732  ? 396 ASN   A H    1 c 1 
ATOM   5805  H  HA   . ASN   A  1 401 ? -37.83  2.458   24.63  1   22.884  ? 396 ASN   A HA   1 c 1 
ATOM   5806  H  HB2  . ASN   A  1 401 ? -36.147 1.234   22.718 1   23.552  ? 396 ASN   A HB2  1 c 1 
ATOM   5807  H  HB3  . ASN   A  1 401 ? -37.707 1.346   22.54  1   23.573  ? 396 ASN   A HB3  1 c 1 
ATOM   5808  H  HD21 . ASN   A  1 401 ? -36     3.933   20.701 1   26.809  ? 396 ASN   A HD21 1 c 1 
ATOM   5809  H  HD22 . ASN   A  1 401 ? -35.872 2.408   20.707 1   26.547  ? 396 ASN   A HD22 1 c 1 
ATOM   5810  N  N    . SER   A  1 402 ? -38.822 0.231   24.944 1   22.555  ? 397 SER   A N    1 ? 1 
ATOM   5811  C  CA   . SER   A  1 402 ? -39.414 -1.068  25.187 1   26.933  ? 397 SER   A CA   1 ? 1 
ATOM   5812  C  C    . SER   A  1 402 ? -40.698 -1.18   24.356 1   24.546  ? 397 SER   A C    1 ? 1 
ATOM   5813  O  O    . SER   A  1 402 ? -41.547 -0.309  24.464 1   23.392  ? 397 SER   A O    1 ? 1 
ATOM   5814  C  CB   . SER   A  1 402 ? -39.714 -1.264  26.617 1   23.792  ? 397 SER   A CB   1 ? 1 
ATOM   5815  O  OG   . SER   A  1 402 ? -38.641 -0.971  27.484 1   27.401  ? 397 SER   A OG   1 ? 1 
ATOM   5816  H  H    . SER   A  1 402 ? -39.39  0.942   24.851 1   23.429  ? 397 SER   A H    1 c 1 
ATOM   5817  H  HA   . SER   A  1 402 ? -38.787 -1.777  24.902 1   24.923  ? 397 SER   A HA   1 c 1 
ATOM   5818  H  HB2  . SER   A  1 402 ? -40.469 -0.705  26.868 1   25.219  ? 397 SER   A HB2  1 c 1 
ATOM   5819  H  HB3  . SER   A  1 402 ? -39.977 -2.191  26.748 1   25.185  ? 397 SER   A HB3  1 c 1 
ATOM   5820  H  HG   . SER   A  1 402 ? -38.899 -1.111  28.278 0   27.55   ? 397 SER   A HG   1 c 1 
ATOM   5821  N  N    . PHE   A  1 403 ? -40.792 -2.215  23.517 1   22.989  ? 398 PHE   A N    1 ? 1 
ATOM   5822  C  CA   . PHE   A  1 403 ? -41.945 -2.475  22.649 1   26.367  ? 398 PHE   A CA   1 ? 1 
ATOM   5823  C  C    . PHE   A  1 403 ? -42.415 -3.889  22.961 1   25.879  ? 398 PHE   A C    1 ? 1 
ATOM   5824  O  O    . PHE   A  1 403 ? -41.659 -4.814  22.673 1   35.215  ? 398 PHE   A O    1 ? 1 
ATOM   5825  C  CB   . PHE   A  1 403 ? -41.493 -2.335  21.202 1   28.515  ? 398 PHE   A CB   1 ? 1 
ATOM   5826  C  CG   . PHE   A  1 403 ? -40.713 -1.07   20.881 1   30.554  ? 398 PHE   A CG   1 ? 1 
ATOM   5827  C  CD1  . PHE   A  1 403 ? -41.131 0.187   21.35  1   26.776  ? 398 PHE   A CD1  1 ? 1 
ATOM   5828  C  CD2  . PHE   A  1 403 ? -39.529 -1.139  20.135 1   29.299  ? 398 PHE   A CD2  1 ? 1 
ATOM   5829  C  CE1  . PHE   A  1 403 ? -40.398 1.331   21.097 1   25.257  ? 398 PHE   A CE1  1 ? 1 
ATOM   5830  C  CE2  . PHE   A  1 403 ? -38.823 0.022   19.873 1   27.525  ? 398 PHE   A CE2  1 ? 1 
ATOM   5831  C  CZ   . PHE   A  1 403 ? -39.265 1.246   20.343 1   28.175  ? 398 PHE   A CZ   1 ? 1 
ATOM   5832  H  H    . PHE   A  1 403 ? -40.111 -2.81   23.48  1   24.075  ? 398 PHE   A H    1 c 1 
ATOM   5833  H  HA   . PHE   A  1 403 ? -42.675 -1.828  22.822 1   25.971  ? 398 PHE   A HA   1 c 1 
ATOM   5834  H  HB2  . PHE   A  1 403 ? -40.936 -3.107  20.961 1   28.513  ? 398 PHE   A HB2  1 c 1 
ATOM   5835  H  HB3  . PHE   A  1 403 ? -42.286 -2.364  20.634 1   28.635  ? 398 PHE   A HB3  1 c 1 
ATOM   5836  H  HD1  . PHE   A  1 403 ? -41.911 0.252   21.872 1   27.157  ? 398 PHE   A HD1  1 c 1 
ATOM   5837  H  HD2  . PHE   A  1 403 ? -39.221 -1.968  19.803 1   29.088  ? 398 PHE   A HD2  1 c 1 
ATOM   5838  H  HE1  . PHE   A  1 403 ? -40.7   2.169   21.412 1   26.391  ? 398 PHE   A HE1  1 c 1 
ATOM   5839  H  HE2  . PHE   A  1 403 ? -38.038 -0.021  19.359 1   28.122  ? 398 PHE   A HE2  1 c 1 
ATOM   5840  H  HZ   . PHE   A  1 403 ? -38.768 2.026   20.154 1   27.449  ? 398 PHE   A HZ   1 c 1 
ATOM   5841  N  N    . GLY   A  1 404 ? -43.616 -4.032  23.556 1   25.439  ? 399 GLY   A N    1 ? 1 
ATOM   5842  C  CA   . GLY   A  1 404 ? -44.107 -5.29   24.081 1   27.987  ? 399 GLY   A CA   1 ? 1 
ATOM   5843  C  C    . GLY   A  1 404 ? -45.196 -5.91   23.207 1   26.777  ? 399 GLY   A C    1 ? 1 
ATOM   5844  O  O    . GLY   A  1 404 ? -45.838 -5.208  22.419 1   25.599  ? 399 GLY   A O    1 ? 1 
ATOM   5845  H  H    . GLY   A  1 404 ? -44.161 -3.303  23.637 1   26.084  ? 399 GLY   A H    1 c 1 
ATOM   5846  H  HA2  . GLY   A  1 404 ? -43.365 -5.918  24.178 1   27.166  ? 399 GLY   A HA2  1 c 1 
ATOM   5847  H  HA3  . GLY   A  1 404 ? -44.474 -5.13   24.982 1   26.983  ? 399 GLY   A HA3  1 c 1 
ATOM   5848  N  N    . PHE   A  1 405 ? -45.44  -7.209  23.44  1   25.52   ? 400 PHE   A N    1 ? 1 
ATOM   5849  C  CA   . PHE   A  1 405 ? -46.567 -7.948  22.874 1   30.509  ? 400 PHE   A CA   1 ? 1 
ATOM   5850  C  C    . PHE   A  1 405 ? -47.849 -7.142  23.051 1   26.189  ? 400 PHE   A C    1 ? 1 
ATOM   5851  O  O    . PHE   A  1 405 ? -48.035 -6.52   24.093 1   29.441  ? 400 PHE   A O    1 ? 1 
ATOM   5852  C  CB   . PHE   A  1 405 ? -46.748 -9.335  23.508 1   35.212  ? 400 PHE   A CB   1 ? 1 
ATOM   5853  C  CG   . PHE   A  1 405 ? -45.474 -10.172 23.614 1   47.114  ? 400 PHE   A CG   1 ? 1 
ATOM   5854  C  CD1  . PHE   A  1 405 ? -44.599 -10.272 22.515 1   49.849  ? 400 PHE   A CD1  1 ? 1 
ATOM   5855  C  CD2  . PHE   A  1 405 ? -45.038 -10.655 24.869 1   52.552  ? 400 PHE   A CD2  1 ? 1 
ATOM   5856  C  CE1  . PHE   A  1 405 ? -43.387 -10.967 22.626 1   58.293  ? 400 PHE   A CE1  1 ? 1 
ATOM   5857  C  CE2  . PHE   A  1 405 ? -43.798 -11.289 24.995 1   54.868  ? 400 PHE   A CE2  1 ? 1 
ATOM   5858  C  CZ   . PHE   A  1 405 ? -42.974 -11.456 23.872 1   55.838  ? 400 PHE   A CZ   1 ? 1 
ATOM   5859  H  H    . PHE   A  1 405 ? -44.878 -7.646  24.012 1   26.89   ? 400 PHE   A H    1 c 1 
ATOM   5860  H  HA   . PHE   A  1 405 ? -46.388 -8.071  21.905 1   29.691  ? 400 PHE   A HA   1 c 1 
ATOM   5861  H  HB2  . PHE   A  1 405 ? -47.127 -9.22   24.409 1   36.399  ? 400 PHE   A HB2  1 c 1 
ATOM   5862  H  HB3  . PHE   A  1 405 ? -47.407 -9.834  22.975 1   36.618  ? 400 PHE   A HB3  1 c 1 
ATOM   5863  H  HD1  . PHE   A  1 405 ? -44.868 -9.933  21.673 1   50.744  ? 400 PHE   A HD1  1 c 1 
ATOM   5864  H  HD2  . PHE   A  1 405 ? -45.579 -10.531 25.632 1   51.468  ? 400 PHE   A HD2  1 c 1 
ATOM   5865  H  HE1  . PHE   A  1 405 ? -42.829 -11.068 21.87  1   55.595  ? 400 PHE   A HE1  1 c 1 
ATOM   5866  H  HE2  . PHE   A  1 405 ? -43.539 -11.654 25.828 1   54.201  ? 400 PHE   A HE2  1 c 1 
ATOM   5867  H  HZ   . PHE   A  1 405 ? -42.159 -11.927 23.949 1   56.059  ? 400 PHE   A HZ   1 c 1 
ATOM   5868  N  N    . GLY   A  1 406 ? -48.688 -7.121  22.009 1   29.114  ? 401 GLY   A N    1 ? 1 
ATOM   5869  C  CA   . GLY   A  1 406 ? -49.864 -6.269  21.908 1   31.939  ? 401 GLY   A CA   1 ? 1 
ATOM   5870  C  C    . GLY   A  1 406 ? -49.568 -4.919  21.256 1   32.004  ? 401 GLY   A C    1 ? 1 
ATOM   5871  O  O    . GLY   A  1 406 ? -50.501 -4.129  21.163 1   35.871  ? 401 GLY   A O    1 ? 1 
ATOM   5872  H  H    . GLY   A  1 406 ? -48.532 -7.691  21.312 1   29.277  ? 401 GLY   A H    1 c 1 
ATOM   5873  H  HA2  . GLY   A  1 406 ? -50.543 -6.74   21.37  1   31.441  ? 401 GLY   A HA2  1 c 1 
ATOM   5874  H  HA3  . GLY   A  1 406 ? -50.249 -6.123  22.803 1   31.075  ? 401 GLY   A HA3  1 c 1 
ATOM   5875  N  N    . GLY   A  1 407 ? -48.284 -4.649  20.895 1   29.379  ? 402 GLY   A N    1 ? 1 
ATOM   5876  C  CA   . GLY   A  1 407 ? -47.869 -3.392  20.3   1   27.07   ? 402 GLY   A CA   1 ? 1 
ATOM   5877  C  C    . GLY   A  1 407 ? -47.856 -2.237  21.284 1   25.779  ? 402 GLY   A C    1 ? 1 
ATOM   5878  O  O    . GLY   A  1 407 ? -47.923 -1.094  20.849 1   29.089  ? 402 GLY   A O    1 ? 1 
ATOM   5879  H  H    . GLY   A  1 407 ? -47.634 -5.274  21.004 1   29.59   ? 402 GLY   A H    1 c 1 
ATOM   5880  H  HA2  . GLY   A  1 407 ? -46.969 -3.503  19.915 1   27.378  ? 402 GLY   A HA2  1 c 1 
ATOM   5881  H  HA3  . GLY   A  1 407 ? -48.477 -3.178  19.575 1   27.623  ? 402 GLY   A HA3  1 c 1 
ATOM   5882  N  N    . THR   A  1 408 ? -47.562 -2.521  22.558 1   23.231  ? 403 THR   A N    1 ? 1 
ATOM   5883  C  CA   . THR   A  1 408 ? -47.537 -1.542  23.624 1   24.677  ? 403 THR   A CA   1 ? 1 
ATOM   5884  C  C    . THR   A  1 408 ? -46.106 -1.022  23.766 1   21.777  ? 403 THR   A C    1 ? 1 
ATOM   5885  O  O    . THR   A  1 408 ? -45.205 -1.775  24.091 1   21.621  ? 403 THR   A O    1 ? 1 
ATOM   5886  C  CB   . THR   A  1 408 ? -48.104 -2.12   24.921 1   25.329  ? 403 THR   A CB   1 ? 1 
ATOM   5887  O  OG1  . THR   A  1 408 ? -47.958 -1.035  25.829 1   27.011  ? 403 THR   A OG1  1 ? 1 
ATOM   5888  C  CG2  . THR   A  1 408 ? -47.427 -3.326  25.524 1   26.067  ? 403 THR   A CG2  1 ? 1 
ATOM   5889  H  H    . THR   A  1 408 ? -47.276 -3.368  22.756 1   24.113  ? 403 THR   A H    1 c 1 
ATOM   5890  H  HA   . THR   A  1 408 ? -48.126 -0.799  23.373 1   24.068  ? 403 THR   A HA   1 c 1 
ATOM   5891  H  HB   . THR   A  1 408 ? -49.063 -2.305  24.789 1   25.716  ? 403 THR   A HB   1 c 1 
ATOM   5892  H  HG1  . THR   A  1 408 ? -47.119 -0.821  25.893 0   27.25   ? 403 THR   A HG1  1 c 1 
ATOM   5893  H  HG21 . THR   A  1 408 ? -47.915 -3.598  26.321 1   25.737  ? 403 THR   A HG21 1 c 1 
ATOM   5894  H  HG22 . THR   A  1 408 ? -46.517 -3.112  25.777 1   25.712  ? 403 THR   A HG22 1 c 1 
ATOM   5895  H  HG23 . THR   A  1 408 ? -47.423 -4.058  24.893 1   25.887  ? 403 THR   A HG23 1 c 1 
ATOM   5896  N  N    . ASN   A  1 409 ? -45.94  0.287   23.615 1   22.159  ? 404 ASN   A N    1 ? 1 
ATOM   5897  C  CA   . ASN   A  1 409 ? -44.659 0.928   23.452 1   21.595  ? 404 ASN   A CA   1 ? 1 
ATOM   5898  C  C    . ASN   A  1 409 ? -44.466 1.929   24.579 1   22.508  ? 404 ASN   A C    1 ? 1 
ATOM   5899  O  O    . ASN   A  1 409 ? -45.394 2.611   24.941 1   22.678  ? 404 ASN   A O    1 ? 1 
ATOM   5900  C  CB   . ASN   A  1 409 ? -44.529 1.643   22.118 1   24.235  ? 404 ASN   A CB   1 ? 1 
ATOM   5901  C  CG   . ASN   A  1 409 ? -44.741 0.714   20.953 1   25.992  ? 404 ASN   A CG   1 ? 1 
ATOM   5902  O  OD1  . ASN   A  1 409 ? -44.246 -0.415  20.958 1   26.397  ? 404 ASN   A OD1  1 ? 1 
ATOM   5903  N  ND2  . ASN   A  1 409 ? -45.515 1.152   19.96  1   28.73   ? 404 ASN   A ND2  1 ? 1 
ATOM   5904  H  H    . ASN   A  1 409 ? -46.672 0.834   23.649 1   22.059  ? 404 ASN   A H    1 c 1 
ATOM   5905  H  HA   . ASN   A  1 409 ? -43.946 0.262   23.491 1   22.261  ? 404 ASN   A HA   1 c 1 
ATOM   5906  H  HB2  . ASN   A  1 409 ? -45.18  2.366   22.091 1   24.202  ? 404 ASN   A HB2  1 c 1 
ATOM   5907  H  HB3  . ASN   A  1 409 ? -43.637 2.038   22.052 1   24.056  ? 404 ASN   A HB3  1 c 1 
ATOM   5908  H  HD21 . ASN   A  1 409 ? -45.641 0.637   19.255 1   28.042  ? 404 ASN   A HD21 1 c 1 
ATOM   5909  H  HD22 . ASN   A  1 409 ? -45.905 1.95    19.976 1   27.991  ? 404 ASN   A HD22 1 c 1 
ATOM   5910  N  N    . GLY   A  1 410 ? -43.213 2.055   25.048 1   24.957  ? 405 GLY   A N    1 ? 1 
ATOM   5911  C  CA   . GLY   A  1 410 ? -42.812 2.969   26.104 1   23.755  ? 405 GLY   A CA   1 ? 1 
ATOM   5912  C  C    . GLY   A  1 410 ? -41.369 3.404   25.863 1   24.577  ? 405 GLY   A C    1 ? 1 
ATOM   5913  O  O    . GLY   A  1 410 ? -40.535 2.591   25.43  1   23.299  ? 405 GLY   A O    1 ? 1 
ATOM   5914  H  H    . GLY   A  1 410 ? -42.558 1.531   24.681 1   24.006  ? 405 GLY   A H    1 c 1 
ATOM   5915  H  HA2  . GLY   A  1 410 ? -43.406 3.732   26.123 1   24.254  ? 405 GLY   A HA2  1 c 1 
ATOM   5916  H  HA3  . GLY   A  1 410 ? -42.879 2.508   26.974 1   24.067  ? 405 GLY   A HA3  1 c 1 
ATOM   5917  N  N    . THR   A  1 411 ? -41.099 4.701   26.072 1   22.87   ? 406 THR   A N    1 ? 1 
ATOM   5918  C  CA   . THR   A  1 411 ? -39.751 5.27    25.96  1   24.116  ? 406 THR   A CA   1 ? 1 
ATOM   5919  C  C    . THR   A  1 411 ? -39.511 6.118   27.213 1   25.263  ? 406 THR   A C    1 ? 1 
ATOM   5920  O  O    . THR   A  1 411 ? -40.33  6.952   27.536 1   24.981  ? 406 THR   A O    1 ? 1 
ATOM   5921  C  CB   . THR   A  1 411 ? -39.61  6.082   24.665 1   25.254  ? 406 THR   A CB   1 ? 1 
ATOM   5922  O  OG1  . THR   A  1 411 ? -39.749 5.237   23.525 1   27.434  ? 406 THR   A OG1  1 ? 1 
ATOM   5923  C  CG2  . THR   A  1 411 ? -38.253 6.742   24.521 1   26.458  ? 406 THR   A CG2  1 ? 1 
ATOM   5924  H  H    . THR   A  1 411 ? -41.781 5.272   26.285 1   23.643  ? 406 THR   A H    1 c 1 
ATOM   5925  H  HA   . THR   A  1 411 ? -39.106 4.557   25.934 1   24.138  ? 406 THR   A HA   1 c 1 
ATOM   5926  H  HB   . THR   A  1 411 ? -40.309 6.778   24.638 1   25.84   ? 406 THR   A HB   1 c 1 
ATOM   5927  H  HG1  . THR   A  1 411 ? -39.139 4.626   23.535 0   27.42   ? 406 THR   A HG1  1 c 1 
ATOM   5928  H  HG21 . THR   A  1 411 ? -38.201 7.184   23.655 1   26.304  ? 406 THR   A HG21 1 c 1 
ATOM   5929  H  HG22 . THR   A  1 411 ? -37.557 6.067   24.582 1   26.049  ? 406 THR   A HG22 1 c 1 
ATOM   5930  H  HG23 . THR   A  1 411 ? -38.122 7.405   25.222 1   26.258  ? 406 THR   A HG23 1 c 1 
ATOM   5931  N  N    . LEU   A  1 412 ? -38.335 5.975   27.856 1   26.318  ? 407 LEU   A N    1 ? 1 
ATOM   5932  C  CA   . LEU   A  1 412 ? -37.852 6.902   28.871 1   25.469  ? 407 LEU   A CA   1 ? 1 
ATOM   5933  C  C    . LEU   A  1 412 ? -36.655 7.692   28.348 1   26.552  ? 407 LEU   A C    1 ? 1 
ATOM   5934  O  O    . LEU   A  1 412 ? -35.892 7.218   27.517 1   24.015  ? 407 LEU   A O    1 ? 1 
ATOM   5935  C  CB   . LEU   A  1 412 ? -37.432 6.147   30.127 1   24.909  ? 407 LEU   A CB   1 ? 1 
ATOM   5936  C  CG   . LEU   A  1 412 ? -38.573 5.434   30.856 1   23.854  ? 407 LEU   A CG   1 ? 1 
ATOM   5937  C  CD1  . LEU   A  1 412 ? -37.991 4.348   31.745 1   26.596  ? 407 LEU   A CD1  1 ? 1 
ATOM   5938  C  CD2  . LEU   A  1 412 ? -39.427 6.397   31.603 1   25.818  ? 407 LEU   A CD2  1 ? 1 
ATOM   5939  H  H    . LEU   A  1 412 ? -37.806 5.257   27.656 1   25.68   ? 407 LEU   A H    1 c 1 
ATOM   5940  H  HA   . LEU   A  1 412 ? -38.563 7.531   29.107 1   25.855  ? 407 LEU   A HA   1 c 1 
ATOM   5941  H  HB2  . LEU   A  1 412 ? -36.751 5.484   29.867 1   24.729  ? 407 LEU   A HB2  1 c 1 
ATOM   5942  H  HB3  . LEU   A  1 412 ? -37.014 6.785   30.752 1   25.006  ? 407 LEU   A HB3  1 c 1 
ATOM   5943  H  HG   . LEU   A  1 412 ? -39.146 5.007   30.184 1   24.711  ? 407 LEU   A HG   1 c 1 
ATOM   5944  H  HD11 . LEU   A  1 412 ? -37.516 3.698   31.201 1   25.611  ? 407 LEU   A HD11 1 c 1 
ATOM   5945  H  HD12 . LEU   A  1 412 ? -38.709 3.902   32.225 1   25.637  ? 407 LEU   A HD12 1 c 1 
ATOM   5946  H  HD13 . LEU   A  1 412 ? -37.375 4.746   32.384 1   25.87   ? 407 LEU   A HD13 1 c 1 
ATOM   5947  H  HD21 . LEU   A  1 412 ? -39.829 7.029   30.987 1   25.35   ? 407 LEU   A HD21 1 c 1 
ATOM   5948  H  HD22 . LEU   A  1 412 ? -38.884 6.877   32.251 1   25.429  ? 407 LEU   A HD22 1 c 1 
ATOM   5949  H  HD23 . LEU   A  1 412 ? -40.129 5.912   32.067 1   25.152  ? 407 LEU   A HD23 1 c 1 
ATOM   5950  N  N    . VAL   A  1 413 ? -36.526 8.923   28.835 1   27.34   ? 408 VAL   A N    1 ? 1 
ATOM   5951  C  CA   . VAL   A  1 413 ? -35.469 9.827   28.433 1   25.664  ? 408 VAL   A CA   1 ? 1 
ATOM   5952  C  C    . VAL   A  1 413 ? -34.85  10.315  29.744 1   26.938  ? 408 VAL   A C    1 ? 1 
ATOM   5953  O  O    . VAL   A  1 413 ? -35.553 10.893  30.591 1   27.041  ? 408 VAL   A O    1 ? 1 
ATOM   5954  C  CB   . VAL   A  1 413 ? -35.893 11.021  27.559 1   31.787  ? 408 VAL   A CB   1 ? 1 
ATOM   5955  C  CG1  . VAL   A  1 413 ? -34.665 11.773  27.049 1   31.131  ? 408 VAL   A CG1  1 ? 1 
ATOM   5956  C  CG2  . VAL   A  1 413 ? -36.783 10.609  26.404 1   30.434  ? 408 VAL   A CG2  1 ? 1 
ATOM   5957  H  H    . VAL   A  1 413 ? -37.132 9.227   29.45  1   26.81   ? 408 VAL   A H    1 c 1 
ATOM   5958  H  HA   . VAL   A  1 413 ? -34.796 9.338   27.931 1   27.069  ? 408 VAL   A HA   1 c 1 
ATOM   5959  H  HB   . VAL   A  1 413 ? -36.411 11.637  28.13  1   30.319  ? 408 VAL   A HB   1 c 1 
ATOM   5960  H  HG11 . VAL   A  1 413 ? -34.089 11.158  26.561 1   31.238  ? 408 VAL   A HG11 1 c 1 
ATOM   5961  H  HG12 . VAL   A  1 413 ? -34.169 12.161  27.791 1   31.548  ? 408 VAL   A HG12 1 c 1 
ATOM   5962  H  HG13 . VAL   A  1 413 ? -34.951 12.483  26.453 1   31.642  ? 408 VAL   A HG13 1 c 1 
ATOM   5963  H  HG21 . VAL   A  1 413 ? -37.028 11.393  25.884 1   31.018  ? 408 VAL   A HG21 1 c 1 
ATOM   5964  H  HG22 . VAL   A  1 413 ? -37.578 10.192  26.753 1   30.604  ? 408 VAL   A HG22 1 c 1 
ATOM   5965  H  HG23 . VAL   A  1 413 ? -36.309 9.978   25.836 1   30.626  ? 408 VAL   A HG23 1 c 1 
ATOM   5966  N  N    . PHE   A  1 414 ? -33.546 10.066  29.885 1   26.342  ? 409 PHE   A N    1 ? 1 
ATOM   5967  C  CA   . PHE   A  1 414 ? -32.743 10.518  30.999 1   28.272  ? 409 PHE   A CA   1 ? 1 
ATOM   5968  C  C    . PHE   A  1 414 ? -31.717 11.54   30.501 1   27.016  ? 409 PHE   A C    1 ? 1 
ATOM   5969  O  O    . PHE   A  1 414 ? -31.29  11.455  29.352 1   25.277  ? 409 PHE   A O    1 ? 1 
ATOM   5970  C  CB   . PHE   A  1 414 ? -31.976 9.352   31.606 1   31.012  ? 409 PHE   A CB   1 ? 1 
ATOM   5971  C  CG   . PHE   A  1 414 ? -32.874 8.25    32.152 1   29.582  ? 409 PHE   A CG   1 ? 1 
ATOM   5972  C  CD1  . PHE   A  1 414 ? -33.4   8.36    33.431 1   29.649  ? 409 PHE   A CD1  1 ? 1 
ATOM   5973  C  CD2  . PHE   A  1 414 ? -33.215 7.143   31.36  1   29.277  ? 409 PHE   A CD2  1 ? 1 
ATOM   5974  C  CE1  . PHE   A  1 414 ? -34.211 7.339   33.941 1   32.111  ? 409 PHE   A CE1  1 ? 1 
ATOM   5975  C  CE2  . PHE   A  1 414 ? -34.039 6.139   31.871 1   29.741  ? 409 PHE   A CE2  1 ? 1 
ATOM   5976  C  CZ   . PHE   A  1 414 ? -34.544 6.246   33.157 1   27.447  ? 409 PHE   A CZ   1 ? 1 
ATOM   5977  H  H    . PHE   A  1 414 ? -33.112 9.576   29.247 1   26.721  ? 409 PHE   A H    1 c 1 
ATOM   5978  H  HA   . PHE   A  1 414 ? -33.313 10.912  31.68  1   28.265  ? 409 PHE   A HA   1 c 1 
ATOM   5979  H  HB2  . PHE   A  1 414 ? -31.387 8.969   30.918 1   29.905  ? 409 PHE   A HB2  1 c 1 
ATOM   5980  H  HB3  . PHE   A  1 414 ? -31.411 9.691   32.336 1   30.251  ? 409 PHE   A HB3  1 c 1 
ATOM   5981  H  HD1  . PHE   A  1 414 ? -33.174 9.102   33.971 1   30.534  ? 409 PHE   A HD1  1 c 1 
ATOM   5982  H  HD2  . PHE   A  1 414 ? -32.87  7.07    30.484 1   29.361  ? 409 PHE   A HD2  1 c 1 
ATOM   5983  H  HE1  . PHE   A  1 414 ? -34.562 7.413   34.815 1   30.443  ? 409 PHE   A HE1  1 c 1 
ATOM   5984  H  HE2  . PHE   A  1 414 ? -34.259 5.392   31.337 1   28.806  ? 409 PHE   A HE2  1 c 1 
ATOM   5985  H  HZ   . PHE   A  1 414 ? -35.106 5.573   33.501 1   28.747  ? 409 PHE   A HZ   1 c 1 
ATOM   5986  N  N    . ARG   A  1 415 ? -31.376 12.483  31.378 1   27.363  ? 410 ARG   A N    1 ? 1 
ATOM   5987  C  CA   . ARG   A  1 415 ? -30.437 13.55   31.053 1   30.31   ? 410 ARG   A CA   1 ? 1 
ATOM   5988  C  C    . ARG   A  1 415 ? -29.419 13.647  32.171 1   28.654  ? 410 ARG   A C    1 ? 1 
ATOM   5989  O  O    . ARG   A  1 415 ? -29.768 13.473  33.329 1   30.135  ? 410 ARG   A O    1 ? 1 
ATOM   5990  C  CB   . ARG   A  1 415 ? -31.276 14.827  30.956 1   37.762  ? 410 ARG   A CB   1 ? 1 
ATOM   5991  C  CG   . ARG   A  1 415 ? -30.508 15.894  30.237 1   41.984  ? 410 ARG   A CG   1 ? 1 
ATOM   5992  C  CD   . ARG   A  1 415 ? -31.354 17.087  29.965 1   44.446  ? 410 ARG   A CD   1 ? 1 
ATOM   5993  N  NE   . ARG   A  1 415 ? -30.538 17.978  29.128 1   51.555  ? 410 ARG   A NE   1 ? 1 
ATOM   5994  C  CZ   . ARG   A  1 415 ? -30.973 19.033  28.429 1   56.117  ? 410 ARG   A CZ   1 ? 1 
ATOM   5995  N  NH1  . ARG   A  1 415 ? -32.258 19.368  28.409 1   48.214  ? 410 ARG   A NH1  1 ? 1 
ATOM   5996  N  NH2  . ARG   A  1 415 ? -30.103 19.757  27.744 1   57.522  ? 410 ARG   A NH2  1 ? 1 
ATOM   5997  H  H    . ARG   A  1 415 ? -31.738 12.473  32.218 1   28.018  ? 410 ARG   A H    1 c 1 
ATOM   5998  H  HA   . ARG   A  1 415 ? -29.989 13.362  30.209 1   30.541  ? 410 ARG   A HA   1 c 1 
ATOM   5999  H  HB2  . ARG   A  1 415 ? -32.107 14.643  30.466 1   36.521  ? 410 ARG   A HB2  1 c 1 
ATOM   6000  H  HB3  . ARG   A  1 415 ? -31.514 15.144  31.854 1   36.91   ? 410 ARG   A HB3  1 c 1 
ATOM   6001  H  HG2  . ARG   A  1 415 ? -29.739 16.166  30.778 1   41.734  ? 410 ARG   A HG2  1 c 1 
ATOM   6002  H  HG3  . ARG   A  1 415 ? -30.171 15.539  29.389 1   41.302  ? 410 ARG   A HG3  1 c 1 
ATOM   6003  H  HD2  . ARG   A  1 415 ? -32.165 16.823  29.486 1   45.266  ? 410 ARG   A HD2  1 c 1 
ATOM   6004  H  HD3  . ARG   A  1 415 ? -31.601 17.541  30.797 1   45.691  ? 410 ARG   A HD3  1 c 1 
ATOM   6005  H  HE   . ARG   A  1 415 ? -29.674 17.825  29.098 1   50.678  ? 410 ARG   A HE   1 c 1 
ATOM   6006  H  HH11 . ARG   A  1 415 ? -32.876 18.946  28.868 1   50.365  ? 410 ARG   A HH11 1 c 1 
ATOM   6007  H  HH12 . ARG   A  1 415 ? -32.532 20.052  27.919 1   51.003  ? 410 ARG   A HH12 1 c 1 
ATOM   6008  H  HH21 . ARG   A  1 415 ? -29.24  19.565  27.737 1   57.032  ? 410 ARG   A HH21 1 c 1 
ATOM   6009  H  HH22 . ARG   A  1 415 ? -30.368 20.458  27.272 1   57.327  ? 410 ARG   A HH22 1 c 1 
ATOM   6010  N  N    . ARG   A  1 416 ? -28.163 14.023  31.852 1   31.747  ? 411 ARG   A N    1 ? 1 
ATOM   6011  C  CA   . ARG   A  1 416 ? -27.24  14.387  32.907 1   36.878  ? 411 ARG   A CA   1 ? 1 
ATOM   6012  C  C    . ARG   A  1 416 ? -27.809 15.594  33.655 1   36.058  ? 411 ARG   A C    1 ? 1 
ATOM   6013  O  O    . ARG   A  1 416 ? -28.361 16.489  33.017 1   38.959  ? 411 ARG   A O    1 ? 1 
ATOM   6014  C  CB   . ARG   A  1 416 ? -25.877 14.853  32.393 1   39.555  ? 411 ARG   A CB   1 ? 1 
ATOM   6015  C  CG   . ARG   A  1 416 ? -24.897 13.754  32.028 1   42.397  ? 411 ARG   A CG   1 ? 1 
ATOM   6016  C  CD   . ARG   A  1 416 ? -23.458 14.263  31.789 1   43.4    ? 411 ARG   A CD   1 ? 1 
ATOM   6017  N  NE   . ARG   A  1 416 ? -23.474 15.425  30.888 1   55.368  ? 411 ARG   A NE   1 ? 1 
ATOM   6018  C  CZ   . ARG   A  1 416 ? -22.773 15.64   29.783 1   67.872  ? 411 ARG   A CZ   1 ? 1 
ATOM   6019  N  NH1  . ARG   A  1 416 ? -21.514 15.214  29.686 1   51.664  ? 411 ARG   A NH1  1 ? 1 
ATOM   6020  N  NH2  . ARG   A  1 416 ? -23.303 16.414  28.836 1   69.666  ? 411 ARG   A NH2  1 ? 1 
ATOM   6021  H  H    . ARG   A  1 416 ? -27.889 14.049  30.98  1   32.045  ? 411 ARG   A H    1 c 1 
ATOM   6022  H  HA   . ARG   A  1 416 ? -27.125 13.614  33.517 1   35.851  ? 411 ARG   A HA   1 c 1 
ATOM   6023  H  HB2  . ARG   A  1 416 ? -26.044 15.404  31.6   1   39.887  ? 411 ARG   A HB2  1 c 1 
ATOM   6024  H  HB3  . ARG   A  1 416 ? -25.446 15.426  33.066 1   40.093  ? 411 ARG   A HB3  1 c 1 
ATOM   6025  H  HG2  . ARG   A  1 416 ? -24.88  13.089  32.75  1   41.643  ? 411 ARG   A HG2  1 c 1 
ATOM   6026  H  HG3  . ARG   A  1 416 ? -25.211 13.303  31.215 1   41.364  ? 411 ARG   A HG3  1 c 1 
ATOM   6027  H  HD2  . ARG   A  1 416 ? -23.055 14.521  32.643 1   46.159  ? 411 ARG   A HD2  1 c 1 
ATOM   6028  H  HD3  . ARG   A  1 416 ? -22.912 13.553  31.394 1   45.72   ? 411 ARG   A HD3  1 c 1 
ATOM   6029  H  HE   . ARG   A  1 416 ? -23.911 16.132  31.162 1   55.081  ? 411 ARG   A HE   1 c 1 
ATOM   6030  H  HH11 . ARG   A  1 416 ? -21.115 14.826  30.373 1   56.129  ? 411 ARG   A HH11 1 c 1 
ATOM   6031  H  HH12 . ARG   A  1 416 ? -21.065 15.319  28.931 1   56.368  ? 411 ARG   A HH12 1 c 1 
ATOM   6032  H  HH21 . ARG   A  1 416 ? -24.051 16.861  28.977 1   68.447  ? 411 ARG   A HH21 1 c 1 
ATOM   6033  H  HH22 . ARG   A  1 416 ? -22.894 16.491  28.051 1   68.643  ? 411 ARG   A HH22 1 c 1 
ATOM   6034  N  N    . PHE   A  1 417 ? -27.674 15.577  34.989 1   38.911  ? 412 PHE   A N    1 ? 1 
ATOM   6035  C  CA   . PHE   A  1 417 ? -28.308 16.559  35.864 1   45.896  ? 412 PHE   A CA   1 ? 1 
ATOM   6036  C  C    . PHE   A  1 417 ? -27.438 17.828  36.034 1   51.621  ? 412 PHE   A C    1 ? 1 
ATOM   6037  O  O    . PHE   A  1 417 ? -26.3   17.708  36.479 1   50.772  ? 412 PHE   A O    1 ? 1 
ATOM   6038  C  CB   . PHE   A  1 417 ? -28.596 15.882  37.216 1   45.955  ? 412 PHE   A CB   1 ? 1 
ATOM   6039  C  CG   . PHE   A  1 417 ? -29.108 16.879  38.244 1   47.287  ? 412 PHE   A CG   1 ? 1 
ATOM   6040  C  CD1  . PHE   A  1 417 ? -30.249 17.643  37.988 1   46.784  ? 412 PHE   A CD1  1 ? 1 
ATOM   6041  C  CD2  . PHE   A  1 417 ? -28.335 17.175  39.373 1   51.518  ? 412 PHE   A CD2  1 ? 1 
ATOM   6042  C  CE1  . PHE   A  1 417 ? -30.65  18.63   38.885 1   56.66   ? 412 PHE   A CE1  1 ? 1 
ATOM   6043  C  CE2  . PHE   A  1 417 ? -28.749 18.132  40.287 1   49.185  ? 412 PHE   A CE2  1 ? 1 
ATOM   6044  C  CZ   . PHE   A  1 417 ? -29.902 18.868  40.037 1   59.24   ? 412 PHE   A CZ   1 ? 1 
ATOM   6045  H  H    . PHE   A  1 417 ? -27.143 14.937  35.371 1   39.62   ? 412 PHE   A H    1 c 1 
ATOM   6046  H  HA   . PHE   A  1 417 ? -29.179 16.813  35.472 1   45.377  ? 412 PHE   A HA   1 c 1 
ATOM   6047  H  HB2  . PHE   A  1 417 ? -29.271 15.18   37.082 1   45.714  ? 412 PHE   A HB2  1 c 1 
ATOM   6048  H  HB3  . PHE   A  1 417 ? -27.772 15.462  37.548 1   46.159  ? 412 PHE   A HB3  1 c 1 
ATOM   6049  H  HD1  . PHE   A  1 417 ? -30.749 17.489  37.203 1   48.776  ? 412 PHE   A HD1  1 c 1 
ATOM   6050  H  HD2  . PHE   A  1 417 ? -27.547 16.681  39.543 1   49.792  ? 412 PHE   A HD2  1 c 1 
ATOM   6051  H  HE1  . PHE   A  1 417 ? -31.444 19.118  38.726 1   54.629  ? 412 PHE   A HE1  1 c 1 
ATOM   6052  H  HE2  . PHE   A  1 417 ? -28.239 18.296  41.065 1   52.52   ? 412 PHE   A HE2  1 c 1 
ATOM   6053  H  HZ   . PHE   A  1 417 ? -30.184 19.522  40.654 1   56.119  ? 412 PHE   A HZ   1 c 1 
ATOM   6054  N  N    . ALA   A  1 418 ? -28.032 19.025  35.793 1   67.548  ? 413 ALA   A N    1 ? 1 
ATOM   6055  C  CA   . ALA   A  1 418 ? -27.545 20.321  36.269 1   72.538  ? 413 ALA   A CA   1 ? 1 
ATOM   6056  C  C    . ALA   A  1 418 ? -28.602 21.03   37.133 1   76.427  ? 413 ALA   A C    1 ? 1 
ATOM   6057  O  O    . ALA   A  1 418 ? -29.722 21.385  36.662 1   71.158  ? 413 ALA   A O    1 ? 1 
ATOM   6058  C  CB   . ALA   A  1 418 ? -27.136 21.175  35.084 1   78.002  ? 413 ALA   A CB   1 ? 1 
ATOM   6059  H  H    . ALA   A  1 418 ? -28.798 19.032  35.294 1   63.505  ? 413 ALA   A H    1 c 1 
ATOM   6060  H  HA   . ALA   A  1 418 ? -26.745 20.181  36.844 1   73.168  ? 413 ALA   A HA   1 c 1 
ATOM   6061  H  HB1  . ALA   A  1 418 ? -26.433 20.726  34.586 1   76.122  ? 413 ALA   A HB1  1 c 1 
ATOM   6062  H  HB2  . ALA   A  1 418 ? -27.903 21.315  34.502 1   76.194  ? 413 ALA   A HB2  1 c 1 
ATOM   6063  H  HB3  . ALA   A  1 418 ? -26.809 22.034  35.397 1   76.899  ? 413 ALA   A HB3  1 c 1 
ATOM   6064  N  N    . ARG   B  1 9   ? 17.724  -7.024  74.709 1   40.344  ? 4   ARG   B N    1 ? 2 
ATOM   6065  C  CA   . ARG   B  1 9   ? 17.47   -8.212  75.567 1   38.762  ? 4   ARG   B CA   1 ? 2 
ATOM   6066  C  C    . ARG   B  1 9   ? 16.644  -9.248  74.793 1   35.512  ? 4   ARG   B C    1 ? 2 
ATOM   6067  O  O    . ARG   B  1 9   ? 15.831  -8.868  73.935 1   33.059  ? 4   ARG   B O    1 ? 2 
ATOM   6068  C  CB   . ARG   B  1 9   ? 16.793  -7.752  76.857 1   36.49   ? 4   ARG   B CB   1 ? 2 
ATOM   6069  C  CG   . ARG   B  1 9   ? 17.76   -7.193  77.897 1   35.194  ? 4   ARG   B CG   1 ? 2 
ATOM   6070  C  CD   . ARG   B  1 9   ? 17.231  -6.046  78.767 1   38.79   ? 4   ARG   B CD   1 ? 2 
ATOM   6071  N  NE   . ARG   B  1 9   ? 15.856  -6.184  79.264 1   38.419  ? 4   ARG   B NE   1 ? 2 
ATOM   6072  C  CZ   . ARG   B  1 9   ? 15.408  -6.447  80.493 1   40.441  ? 4   ARG   B CZ   1 ? 2 
ATOM   6073  N  NH1  . ARG   B  1 9   ? 16.242  -6.809  81.473 1   35.716  ? 4   ARG   B NH1  1 ? 2 
ATOM   6074  N  NH2  . ARG   B  1 9   ? 14.09   -6.4    80.722 1   35.112  ? 4   ARG   B NH2  1 ? 2 
ATOM   6075  H  H    . ARG   B  1 9   ? 18.208  -6.407  75.154 1   39.784  ? 4   ARG   B H    1 c 2 
ATOM   6076  H  HA   . ARG   B  1 9   ? 18.348  -8.609  75.799 1   38.279  ? 4   ARG   B HA   1 c 2 
ATOM   6077  H  HB2  . ARG   B  1 9   ? 16.136  -7.06   76.642 1   36.387  ? 4   ARG   B HB2  1 c 2 
ATOM   6078  H  HB3  . ARG   B  1 9   ? 16.309  -8.508  77.254 1   36.608  ? 4   ARG   B HB3  1 c 2 
ATOM   6079  H  HG2  . ARG   B  1 9   ? 18.035  -7.927  78.489 1   36.558  ? 4   ARG   B HG2  1 c 2 
ATOM   6080  H  HG3  . ARG   B  1 9   ? 18.572  -6.882  77.442 1   36.536  ? 4   ARG   B HG3  1 c 2 
ATOM   6081  H  HD2  . ARG   B  1 9   ? 17.842  -5.925  79.519 1   38.018  ? 4   ARG   B HD2  1 c 2 
ATOM   6082  H  HD3  . ARG   B  1 9   ? 17.285  -5.228  78.232 1   37.764  ? 4   ARG   B HD3  1 c 2 
ATOM   6083  H  HE   . ARG   B  1 9   ? 15.253  -6.083  78.641 1   38.703  ? 4   ARG   B HE   1 c 2 
ATOM   6084  H  HH11 . ARG   B  1 9   ? 17.082  -7.102  81.308 1   37.42   ? 4   ARG   B HH11 1 c 2 
ATOM   6085  H  HH12 . ARG   B  1 9   ? 15.944  -6.786  82.327 1   37.215  ? 4   ARG   B HH12 1 c 2 
ATOM   6086  H  HH21 . ARG   B  1 9   ? 13.514  -6.192  80.084 1   36.461  ? 4   ARG   B HH21 1 c 2 
ATOM   6087  H  HH22 . ARG   B  1 9   ? 13.771  -6.576  81.529 1   36.634  ? 4   ARG   B HH22 1 c 2 
ATOM   6088  N  N    . ARG   B  1 10  ? 16.853  -10.539 75.11  1   32.733  ? 5   ARG   B N    1 ? 2 
ATOM   6089  C  CA   . ARG   B  1 10  ? 16.112  -11.62  74.467 1   32.399  ? 5   ARG   B CA   1 ? 2 
ATOM   6090  C  C    . ARG   B  1 10  ? 14.796  -11.867 75.217 1   31.204  ? 5   ARG   B C    1 ? 2 
ATOM   6091  O  O    . ARG   B  1 10  ? 14.71   -11.663 76.437 1   30.84   ? 5   ARG   B O    1 ? 2 
ATOM   6092  C  CB   . ARG   B  1 10  ? 17.002  -12.844 74.304 1   31.65   ? 5   ARG   B CB   1 ? 2 
ATOM   6093  C  CG   . ARG   B  1 10  ? 18.175  -12.541 73.368 1   34.431  ? 5   ARG   B CG   1 ? 2 
ATOM   6094  C  CD   . ARG   B  1 10  ? 19.155  -13.698 73.376 1   36.495  ? 5   ARG   B CD   1 ? 2 
ATOM   6095  N  NE   . ARG   B  1 10  ? 18.625  -14.958 72.841 1   35.925  ? 5   ARG   B NE   1 ? 2 
ATOM   6096  C  CZ   . ARG   B  1 10  ? 19.191  -16.188 72.944 1   38.218  ? 5   ARG   B CZ   1 ? 2 
ATOM   6097  N  NH1  . ARG   B  1 10  ? 20.361  -16.336 73.554 1   43.507  ? 5   ARG   B NH1  1 ? 2 
ATOM   6098  N  NH2  . ARG   B  1 10  ? 18.586  -17.261 72.443 1   33.068  ? 5   ARG   B NH2  1 ? 2 
ATOM   6099  H  H    . ARG   B  1 10  ? 17.471  -10.756 75.749 1   33.613  ? 5   ARG   B H    1 c 2 
ATOM   6100  H  HA   . ARG   B  1 10  ? 15.898  -11.346 73.541 1   31.949  ? 5   ARG   B HA   1 c 2 
ATOM   6101  H  HB2  . ARG   B  1 10  ? 17.347  -13.117 75.181 1   32.63   ? 5   ARG   B HB2  1 c 2 
ATOM   6102  H  HB3  . ARG   B  1 10  ? 16.475  -13.585 73.939 1   32.41   ? 5   ARG   B HB3  1 c 2 
ATOM   6103  H  HG2  . ARG   B  1 10  ? 17.841  -12.406 72.454 1   34.076  ? 5   ARG   B HG2  1 c 2 
ATOM   6104  H  HG3  . ARG   B  1 10  ? 18.644  -11.73  73.653 1   34.213  ? 5   ARG   B HG3  1 c 2 
ATOM   6105  H  HD2  . ARG   B  1 10  ? 19.951  -13.444 72.866 1   36.115  ? 5   ARG   B HD2  1 c 2 
ATOM   6106  H  HD3  . ARG   B  1 10  ? 19.427  -13.841 74.303 1   36.191  ? 5   ARG   B HD3  1 c 2 
ATOM   6107  H  HE   . ARG   B  1 10  ? 17.892  -14.894 72.398 1   36.252  ? 5   ARG   B HE   1 c 2 
ATOM   6108  H  HH11 . ARG   B  1 10  ? 20.836  -15.661 73.858 1   41.661  ? 5   ARG   B HH11 1 c 2 
ATOM   6109  H  HH12 . ARG   B  1 10  ? 20.707  -17.144 73.667 1   41.836  ? 5   ARG   B HH12 1 c 2 
ATOM   6110  H  HH21 . ARG   B  1 10  ? 17.859  -17.191 71.974 1   34.464  ? 5   ARG   B HH21 1 c 2 
ATOM   6111  H  HH22 . ARG   B  1 10  ? 18.922  -18.072 72.566 1   34.958  ? 5   ARG   B HH22 1 c 2 
ATOM   6112  N  N    . VAL   B  1 11  ? 13.785  -12.298 74.452 1   28.483  ? 6   VAL   B N    1 ? 2 
ATOM   6113  C  CA   . VAL   B  1 11  ? 12.424  -12.483 74.925 1   26.761  ? 6   VAL   B CA   1 ? 2 
ATOM   6114  C  C    . VAL   B  1 11  ? 11.998  -13.919 74.625 1   24.182  ? 6   VAL   B C    1 ? 2 
ATOM   6115  O  O    . VAL   B  1 11  ? 11.995  -14.337 73.46  1   24.939  ? 6   VAL   B O    1 ? 2 
ATOM   6116  C  CB   . VAL   B  1 11  ? 11.465  -11.467 74.268 1   27.939  ? 6   VAL   B CB   1 ? 2 
ATOM   6117  C  CG1  . VAL   B  1 11  ? 10.028  -11.662 74.737 1   25.385  ? 6   VAL   B CG1  1 ? 2 
ATOM   6118  C  CG2  . VAL   B  1 11  ? 11.898  -10.028 74.577 1   30.93   ? 6   VAL   B CG2  1 ? 2 
ATOM   6119  H  H    . VAL   B  1 11  ? 13.953  -12.516 73.579 1   28.775  ? 6   VAL   B H    1 c 2 
ATOM   6120  H  HA   . VAL   B  1 11  ? 12.39   -12.332 75.881 1   26.821  ? 6   VAL   B HA   1 c 2 
ATOM   6121  H  HB   . VAL   B  1 11  ? 11.503  -11.608 73.293 1   27.715  ? 6   VAL   B HB   1 c 2 
ATOM   6122  H  HG11 . VAL   B  1 11  ? 9.994   -11.604 75.708 1   26.106  ? 6   VAL   B HG11 1 c 2 
ATOM   6123  H  HG12 . VAL   B  1 11  ? 9.686   -12.526 74.449 1   26.083  ? 6   VAL   B HG12 1 c 2 
ATOM   6124  H  HG13 . VAL   B  1 11  ? 9.47    -10.961 74.354 1   25.883  ? 6   VAL   B HG13 1 c 2 
ATOM   6125  H  HG21 . VAL   B  1 11  ? 11.265  -9.407  74.177 1   29.81   ? 6   VAL   B HG21 1 c 2 
ATOM   6126  H  HG22 . VAL   B  1 11  ? 12.782  -9.86   74.211 1   30.104  ? 6   VAL   B HG22 1 c 2 
ATOM   6127  H  HG23 . VAL   B  1 11  ? 11.916  -9.893  75.54  1   30.026  ? 6   VAL   B HG23 1 c 2 
ATOM   6128  N  N    . VAL   B  1 12  ? 11.561  -14.626 75.672 1   24.144  ? 7   VAL   B N    1 ? 2 
ATOM   6129  C  CA   . VAL   B  1 12  ? 11.1    -15.988 75.537 1   27.905  ? 7   VAL   B CA   1 ? 2 
ATOM   6130  C  C    . VAL   B  1 12  ? 9.679   -16.1   76.075 1   28.399  ? 7   VAL   B C    1 ? 2 
ATOM   6131  O  O    . VAL   B  1 12  ? 9.224   -15.23  76.863 1   26.192  ? 7   VAL   B O    1 ? 2 
ATOM   6132  C  CB   . VAL   B  1 12  ? 12.086  -16.961 76.223 1   29.396  ? 7   VAL   B CB   1 ? 2 
ATOM   6133  C  CG1  . VAL   B  1 12  ? 13.402  -16.982 75.454 1   29.636  ? 7   VAL   B CG1  1 ? 2 
ATOM   6134  C  CG2  . VAL   B  1 12  ? 12.304  -16.691 77.716 1   29.584  ? 7   VAL   B CG2  1 ? 2 
ATOM   6135  H  H    . VAL   B  1 12  ? 11.511  -14.24  76.5   1   25.048  ? 7   VAL   B H    1 c 2 
ATOM   6136  H  HA   . VAL   B  1 12  ? 11.067  -16.233 74.599 1   27.383  ? 7   VAL   B HA   1 c 2 
ATOM   6137  H  HB   . VAL   B  1 12  ? 11.691  -17.848 76.146 1   29.301  ? 7   VAL   B HB   1 c 2 
ATOM   6138  H  HG11 . VAL   B  1 12  ? 13.81   -16.099 75.472 1   29.51   ? 7   VAL   B HG11 1 c 2 
ATOM   6139  H  HG12 . VAL   B  1 12  ? 13.238  -17.244 74.535 1   29.535  ? 7   VAL   B HG12 1 c 2 
ATOM   6140  H  HG13 . VAL   B  1 12  ? 14.002  -17.623 75.866 1   29.864  ? 7   VAL   B HG13 1 c 2 
ATOM   6141  H  HG21 . VAL   B  1 12  ? 12.931  -17.344 78.072 1   29.804  ? 7   VAL   B HG21 1 c 2 
ATOM   6142  H  HG22 . VAL   B  1 12  ? 11.463  -16.766 78.195 1   29.46   ? 7   VAL   B HG22 1 c 2 
ATOM   6143  H  HG23 . VAL   B  1 12  ? 12.669  -15.8   77.842 1   29.419  ? 7   VAL   B HG23 1 c 2 
ATOM   6144  N  N    . ILE   B  1 13  ? 9.02    -17.203 75.652 1   26.326  ? 8   ILE   B N    1 ? 2 
ATOM   6145  C  CA   . ILE   B  1 13  ? 7.662   -17.509 76.062 1   28.272  ? 8   ILE   B CA   1 ? 2 
ATOM   6146  C  C    . ILE   B  1 13  ? 7.743   -18.55  77.173 1   27.074  ? 8   ILE   B C    1 ? 2 
ATOM   6147  O  O    . ILE   B  1 13  ? 8.272   -19.636 76.931 1   28.561  ? 8   ILE   B O    1 ? 2 
ATOM   6148  C  CB   . ILE   B  1 13  ? 6.806   -17.967 74.851 1   30.263  ? 8   ILE   B CB   1 ? 2 
ATOM   6149  C  CG1  . ILE   B  1 13  ? 6.797   -16.977 73.693 1   28.865  ? 8   ILE   B CG1  1 ? 2 
ATOM   6150  C  CG2  . ILE   B  1 13  ? 5.379   -18.335 75.26  1   32.716  ? 8   ILE   B CG2  1 ? 2 
ATOM   6151  C  CD1  . ILE   B  1 13  ? 6.383   -15.576 74.084 1   35.453  ? 8   ILE   B CD1  1 ? 2 
ATOM   6152  H  H    . ILE   B  1 13  ? 9.438   -17.794 75.094 1   27.389  ? 8   ILE   B H    1 c 2 
ATOM   6153  H  HA   . ILE   B  1 13  ? 7.249   -16.713 76.421 1   27.863  ? 8   ILE   B HA   1 c 2 
ATOM   6154  H  HB   . ILE   B  1 13  ? 7.221   -18.785 74.512 1   30.241  ? 8   ILE   B HB   1 c 2 
ATOM   6155  H  HG12 . ILE   B  1 13  ? 7.693   -16.941 73.302 1   30.636  ? 8   ILE   B HG12 1 c 2 
ATOM   6156  H  HG13 . ILE   B  1 13  ? 6.186   -17.303 73.002 1   30.492  ? 8   ILE   B HG13 1 c 2 
ATOM   6157  H  HG21 . ILE   B  1 13  ? 4.863   -18.571 74.47  1   31.84   ? 8   ILE   B HG21 1 c 2 
ATOM   6158  H  HG22 . ILE   B  1 13  ? 4.96    -17.578 75.702 1   31.827  ? 8   ILE   B HG22 1 c 2 
ATOM   6159  H  HG23 . ILE   B  1 13  ? 5.386   -19.097 75.865 1   32.094  ? 8   ILE   B HG23 1 c 2 
ATOM   6160  H  HD11 . ILE   B  1 13  ? 5.516   -15.587 74.533 1   33.121  ? 8   ILE   B HD11 1 c 2 
ATOM   6161  H  HD12 . ILE   B  1 13  ? 6.318   -15.035 73.269 1   33.096  ? 8   ILE   B HD12 1 c 2 
ATOM   6162  H  HD13 . ILE   B  1 13  ? 7.044   -15.166 74.68  1   33.23   ? 8   ILE   B HD13 1 c 2 
ATOM   6163  N  N    . THR   B  1 14  ? 7.232   -18.226 78.36  1   26.347  ? 9   THR   B N    1 ? 2 
ATOM   6164  C  CA   . THR   B  1 14  ? 7.308   -19.103 79.525 1   31.492  ? 9   THR   B CA   1 ? 2 
ATOM   6165  C  C    . THR   B  1 14  ? 5.929   -19.559 80.005 1   30.379  ? 9   THR   B C    1 ? 2 
ATOM   6166  O  O    . THR   B  1 14  ? 5.835   -20.447 80.84  1   28.507  ? 9   THR   B O    1 ? 2 
ATOM   6167  C  CB   . THR   B  1 14  ? 8.118   -18.425 80.627 1   28.897  ? 9   THR   B CB   1 ? 2 
ATOM   6168  O  OG1  . THR   B  1 14  ? 7.469   -17.216 81.013 1   30.73   ? 9   THR   B OG1  1 ? 2 
ATOM   6169  C  CG2  . THR   B  1 14  ? 9.559   -18.198 80.188 1   29.939  ? 9   THR   B CG2  1 ? 2 
ATOM   6170  H  H    . THR   B  1 14  ? 6.865   -17.397 78.48  1   27.403  ? 9   THR   B H    1 c 2 
ATOM   6171  H  HA   . THR   B  1 14  ? 7.797   -19.912 79.287 1   29.927  ? 9   THR   B HA   1 c 2 
ATOM   6172  H  HB   . THR   B  1 14  ? 8.14    -19.029 81.407 1   30.182  ? 9   THR   B HB   1 c 2 
ATOM   6173  H  HG1  . THR   B  1 14  ? 7.421   -16.686 80.337 0   29.79   ? 9   THR   B HG1  1 c 2 
ATOM   6174  H  HG21 . THR   B  1 14  ? 10.062  -17.8   80.916 1   29.753  ? 9   THR   B HG21 1 c 2 
ATOM   6175  H  HG22 . THR   B  1 14  ? 9.582   -17.601 79.421 1   29.435  ? 9   THR   B HG22 1 c 2 
ATOM   6176  H  HG23 . THR   B  1 14  ? 9.962   -19.049 79.947 1   29.83   ? 9   THR   B HG23 1 c 2 
ATOM   6177  N  N    . GLY   B  1 15  ? 4.837   -19.042 79.45  1   28.475  ? 10  GLY   B N    1 ? 2 
ATOM   6178  C  CA   . GLY   B  1 15  ? 3.514   -19.437 79.914 1   27.191  ? 10  GLY   B CA   1 ? 2 
ATOM   6179  C  C    . GLY   B  1 15  ? 2.495   -19.112 78.835 1   26.361  ? 10  GLY   B C    1 ? 2 
ATOM   6180  O  O    . GLY   B  1 15  ? 2.707   -18.139 78.108 1   25.579  ? 10  GLY   B O    1 ? 2 
ATOM   6181  H  H    . GLY   B  1 15  ? 4.889   -18.434 78.773 1   28.347  ? 10  GLY   B H    1 c 2 
ATOM   6182  H  HA2  . GLY   B  1 15  ? 3.496   -20.387 80.107 1   27.622  ? 10  GLY   B HA2  1 c 2 
ATOM   6183  H  HA3  . GLY   B  1 15  ? 3.296   -18.947 80.741 1   27.391  ? 10  GLY   B HA3  1 c 2 
ATOM   6184  N  N    . MET   B  1 16  ? 1.445   -19.921 78.718 1   27.858  ? 11  MET   B N    1 ? 2 
ATOM   6185  C  CA   . MET   B  1 16  ? 0.395   -19.68  77.731 1   27.577  ? 11  MET   B CA   1 ? 2 
ATOM   6186  C  C    . MET   B  1 16  ? -0.965  -20.003 78.337 1   27.748  ? 11  MET   B C    1 ? 2 
ATOM   6187  O  O    . MET   B  1 16  ? -1.066  -20.892 79.17  1   26.926  ? 11  MET   B O    1 ? 2 
ATOM   6188  C  CB   . MET   B  1 16  ? 0.668   -20.479 76.456 1   27.873  ? 11  MET   B CB   1 ? 2 
ATOM   6189  C  CG   . MET   B  1 16  ? 2.044   -20.216 75.838 1   31.342  ? 11  MET   B CG   1 ? 2 
ATOM   6190  S  SD   . MET   B  1 16  ? 2.373   -20.732 74.148 1   30.961  ? 11  MET   B SD   1 ? 2 
ATOM   6191  C  CE   . MET   B  1 16  ? 2.372   -22.512 74.455 1   28.784  ? 11  MET   B CE   1 ? 2 
ATOM   6192  H  H    . MET   B  1 16  ? 1.367   -20.646 79.265 1   27.712  ? 11  MET   B H    1 c 2 
ATOM   6193  H  HA   . MET   B  1 16  ? 0.392   -18.728 77.504 1   27.431  ? 11  MET   B HA   1 c 2 
ATOM   6194  H  HB2  . MET   B  1 16  ? 0.589   -21.434 76.663 1   28.732  ? 11  MET   B HB2  1 c 2 
ATOM   6195  H  HB3  . MET   B  1 16  ? -0.024  -20.259 75.796 1   28.39   ? 11  MET   B HB3  1 c 2 
ATOM   6196  H  HG2  . MET   B  1 16  ? 2.223   -19.285 75.899 1   30.19   ? 11  MET   B HG2  1 c 2 
ATOM   6197  H  HG3  . MET   B  1 16  ? 2.708   -20.662 76.399 1   30.538  ? 11  MET   B HG3  1 c 2 
ATOM   6198  H  HE1  . MET   B  1 16  ? 2.563   -22.973 73.62  1   29.408  ? 11  MET   B HE1  1 c 2 
ATOM   6199  H  HE2  . MET   B  1 16  ? 3.061   -22.729 75.11  1   29.592  ? 11  MET   B HE2  1 c 2 
ATOM   6200  H  HE3  . MET   B  1 16  ? 1.499   -22.784 74.793 1   29.4    ? 11  MET   B HE3  1 c 2 
ATOM   6201  N  N    . GLY   B  1 17  ? -2.018  -19.333 77.827 1   26.635  ? 12  GLY   B N    1 ? 2 
ATOM   6202  C  CA   . GLY   B  1 17  ? -3.395  -19.553 78.263 1   24.881  ? 12  GLY   B CA   1 ? 2 
ATOM   6203  C  C    . GLY   B  1 17  ? -4.375  -19.21  77.156 1   25.796  ? 12  GLY   B C    1 ? 2 
ATOM   6204  O  O    . GLY   B  1 17  ? -4.048  -18.416 76.259 1   25.972  ? 12  GLY   B O    1 ? 2 
ATOM   6205  H  H    . GLY   B  1 17  ? -1.872  -18.71  77.174 1   26.264  ? 12  GLY   B H    1 c 2 
ATOM   6206  H  HA2  . GLY   B  1 17  ? -3.519  -20.496 78.522 1   25.744  ? 12  GLY   B HA2  1 c 2 
ATOM   6207  H  HA3  . GLY   B  1 17  ? -3.569  -19.005 79.039 1   25.579  ? 12  GLY   B HA3  1 c 2 
ATOM   6208  N  N    . MET   B  1 18  ? -5.55   -19.855 77.184 1   22.078  ? 13  MET   B N    1 ? 2 
ATOM   6209  C  CA   . MET   B  1 18  ? -6.44   -19.793 76.038 1   24.764  ? 13  MET   B CA   1 ? 2 
ATOM   6210  C  C    . MET   B  1 18  ? -7.86   -20.185 76.442 1   25.65   ? 13  MET   B C    1 ? 2 
ATOM   6211  O  O    . MET   B  1 18  ? -8.055  -21.164 77.165 1   28.149  ? 13  MET   B O    1 ? 2 
ATOM   6212  C  CB   . MET   B  1 18  ? -5.941  -20.749 74.946 1   27.731  ? 13  MET   B CB   1 ? 2 
ATOM   6213  C  CG   . MET   B  1 18  ? -6.773  -20.812 73.717 1   30.56   ? 13  MET   B CG   1 ? 2 
ATOM   6214  S  SD   . MET   B  1 18  ? -6.109  -21.816 72.386 1   30.136  ? 13  MET   B SD   1 ? 2 
ATOM   6215  C  CE   . MET   B  1 18  ? -4.429  -21.221 72.165 1   32.689  ? 13  MET   B CE   1 ? 2 
ATOM   6216  H  H    . MET   B  1 18  ? -5.794  -20.34  77.92  1   23.772  ? 13  MET   B H    1 c 2 
ATOM   6217  H  HA   . MET   B  1 18  ? -6.442  -18.879 75.698 1   24.636  ? 13  MET   B HA   1 c 2 
ATOM   6218  H  HB2  . MET   B  1 18  ? -5.042  -20.465 74.706 1   27.675  ? 13  MET   B HB2  1 c 2 
ATOM   6219  H  HB3  . MET   B  1 18  ? -5.876  -21.65  75.329 1   27.885  ? 13  MET   B HB3  1 c 2 
ATOM   6220  H  HG2  . MET   B  1 18  ? -7.653  -21.173 73.933 1   29.77   ? 13  MET   B HG2  1 c 2 
ATOM   6221  H  HG3  . MET   B  1 18  ? -6.903  -19.904 73.378 1   29.553  ? 13  MET   B HG3  1 c 2 
ATOM   6222  H  HE1  . MET   B  1 18  ? -3.996  -21.715 71.447 1   31.935  ? 13  MET   B HE1  1 c 2 
ATOM   6223  H  HE2  . MET   B  1 18  ? -4.444  -20.27  71.948 1   31.797  ? 13  MET   B HE2  1 c 2 
ATOM   6224  H  HE3  . MET   B  1 18  ? -3.932  -21.365 72.986 1   31.932  ? 13  MET   B HE3  1 c 2 
ATOM   6225  N  N    . LEU   B  1 19  ? -8.818  -19.487 75.837 1   23.66   ? 14  LEU   B N    1 ? 2 
ATOM   6226  C  CA   . LEU   B  1 19  ? -10.154 -19.99  75.566 1   24.507  ? 14  LEU   B CA   1 ? 2 
ATOM   6227  C  C    . LEU   B  1 19  ? -10.34  -19.95  74.066 1   24.597  ? 14  LEU   B C    1 ? 2 
ATOM   6228  O  O    . LEU   B  1 19  ? -10.144 -18.892 73.466 1   23.467  ? 14  LEU   B O    1 ? 2 
ATOM   6229  C  CB   . LEU   B  1 19  ? -11.222 -19.118 76.221 1   23.705  ? 14  LEU   B CB   1 ? 2 
ATOM   6230  C  CG   . LEU   B  1 19  ? -11.151 -18.938 77.733 1   26.859  ? 14  LEU   B CG   1 ? 2 
ATOM   6231  C  CD1  . LEU   B  1 19  ? -12.321 -18.013 78.151 1   27.578  ? 14  LEU   B CD1  1 ? 2 
ATOM   6232  C  CD2  . LEU   B  1 19  ? -11.239 -20.256 78.5   1   27.128  ? 14  LEU   B CD2  1 ? 2 
ATOM   6233  H  H    . LEU   B  1 19  ? -8.648  -18.621 75.599 1   24.112  ? 14  LEU   B H    1 c 2 
ATOM   6234  H  HA   . LEU   B  1 19  ? -10.244 -20.92  75.889 1   24.49   ? 14  LEU   B HA   1 c 2 
ATOM   6235  H  HB2  . LEU   B  1 19  ? -11.186 -18.221 75.813 1   24.36   ? 14  LEU   B HB2  1 c 2 
ATOM   6236  H  HB3  . LEU   B  1 19  ? -12.103 -19.498 75.998 1   24.598  ? 14  LEU   B HB3  1 c 2 
ATOM   6237  H  HG   . LEU   B  1 19  ? -10.295 -18.491 77.96  1   26.335  ? 14  LEU   B HG   1 c 2 
ATOM   6238  H  HD11 . LEU   B  1 19  ? -12.254 -17.176 77.664 1   27.164  ? 14  LEU   B HD11 1 c 2 
ATOM   6239  H  HD12 . LEU   B  1 19  ? -12.277 -17.841 79.108 1   27.467  ? 14  LEU   B HD12 1 c 2 
ATOM   6240  H  HD13 . LEU   B  1 19  ? -13.167 -18.442 77.937 1   27.437  ? 14  LEU   B HD13 1 c 2 
ATOM   6241  H  HD21 . LEU   B  1 19  ? -10.493 -20.828 78.26  1   27.147  ? 14  LEU   B HD21 1 c 2 
ATOM   6242  H  HD22 . LEU   B  1 19  ? -12.073 -20.704 78.28  1   27.211  ? 14  LEU   B HD22 1 c 2 
ATOM   6243  H  HD23 . LEU   B  1 19  ? -11.211 -20.077 79.455 1   27.252  ? 14  LEU   B HD23 1 c 2 
ATOM   6244  N  N    . SER   B  1 20  ? -10.814 -21.059 73.466 1   25.012  ? 15  SER   B N    1 ? 2 
ATOM   6245  C  CA   . SER   B  1 20  ? -11.101 -21.086 72.046 1   23.793  ? 15  SER   B CA   1 ? 2 
ATOM   6246  C  C    . SER   B  1 20  ? -12.372 -21.878 71.774 1   25.843  ? 15  SER   B C    1 ? 2 
ATOM   6247  O  O    . SER   B  1 20  ? -12.886 -22.545 72.671 1   25.517  ? 15  SER   B O    1 ? 2 
ATOM   6248  C  CB   . SER   B  1 20  ? -9.942  -21.64  71.269 1   24.475  ? 15  SER   B CB   1 ? 2 
ATOM   6249  O  OG   . SER   B  1 20  ? -9.971  -23.064 71.343 1   27.093  ? 15  SER   B OG   1 ? 2 
ATOM   6250  H  H    . SER   B  1 20  ? -10.96  -21.819 73.954 1   24.857  ? 15  SER   B H    1 c 2 
ATOM   6251  H  HA   . SER   B  1 20  ? -11.256 -20.165 71.742 1   24.309  ? 15  SER   B HA   1 c 2 
ATOM   6252  H  HB2  . SER   B  1 20  ? -9.994  -21.354 70.34  1   24.732  ? 15  SER   B HB2  1 c 2 
ATOM   6253  H  HB3  . SER   B  1 20  ? -9.106  -21.308 71.649 1   24.83   ? 15  SER   B HB3  1 c 2 
ATOM   6254  H  HG   . SER   B  1 20  ? -9.305  -23.365 70.897 0   26.74   ? 15  SER   B HG   1 c 2 
ATOM   6255  N  N    . PRO   B  1 21  ? -12.892 -21.829 70.53  1   24.782  ? 16  PRO   B N    1 ? 2 
ATOM   6256  C  CA   . PRO   B  1 21  ? -13.944 -22.772 70.131 1   26.081  ? 16  PRO   B CA   1 ? 2 
ATOM   6257  C  C    . PRO   B  1 21  ? -13.61  -24.279 70.187 1   26.838  ? 16  PRO   B C    1 ? 2 
ATOM   6258  O  O    . PRO   B  1 21  ? -14.515 -25.089 70.082 1   25.119  ? 16  PRO   B O    1 ? 2 
ATOM   6259  C  CB   . PRO   B  1 21  ? -14.297 -22.294 68.723 1   25.779  ? 16  PRO   B CB   1 ? 2 
ATOM   6260  C  CG   . PRO   B  1 21  ? -13.932 -20.826 68.731 1   25.279  ? 16  PRO   B CG   1 ? 2 
ATOM   6261  C  CD   . PRO   B  1 21  ? -12.632 -20.796 69.486 1   23.142  ? 16  PRO   B CD   1 ? 2 
ATOM   6262  H  HA   . PRO   B  1 21  ? -14.705 -22.609 70.714 1   26.008  ? 16  PRO   B HA   1 c 2 
ATOM   6263  H  HB2  . PRO   B  1 21  ? -13.777 -22.782 68.041 1   25.74   ? 16  PRO   B HB2  1 c 2 
ATOM   6264  H  HB3  . PRO   B  1 21  ? -15.257 -22.415 68.543 1   25.824  ? 16  PRO   B HB3  1 c 2 
ATOM   6265  H  HG2  . PRO   B  1 21  ? -13.825 -20.482 67.825 1   24.732  ? 16  PRO   B HG2  1 c 2 
ATOM   6266  H  HG3  . PRO   B  1 21  ? -14.608 -20.298 69.198 1   24.873  ? 16  PRO   B HG3  1 c 2 
ATOM   6267  H  HD2  . PRO   B  1 21  ? -11.878 -21.051 68.909 1   23.89   ? 16  PRO   B HD2  1 c 2 
ATOM   6268  H  HD3  . PRO   B  1 21  ? -12.471 -19.913 69.863 1   23.832  ? 16  PRO   B HD3  1 c 2 
ATOM   6269  N  N    . LEU   B  1 22  ? -12.318 -24.63  70.34  1   28.368  ? 17  LEU   B N    1 ? 2 
ATOM   6270  C  CA   . LEU   B  1 22  ? -11.829 -25.989 70.49  1   30.269  ? 17  LEU   B CA   1 ? 2 
ATOM   6271  C  C    . LEU   B  1 22  ? -11.557 -26.412 71.926 1   29.676  ? 17  LEU   B C    1 ? 2 
ATOM   6272  O  O    . LEU   B  1 22  ? -11.366 -27.604 72.128 1   30.835  ? 17  LEU   B O    1 ? 2 
ATOM   6273  C  CB   . LEU   B  1 22  ? -10.597 -26.143 69.599 1   27.982  ? 17  LEU   B CB   1 ? 2 
ATOM   6274  C  CG   . LEU   B  1 22  ? -10.869 -26.14  68.094 1   29.843  ? 17  LEU   B CG   1 ? 2 
ATOM   6275  C  CD1  . LEU   B  1 22  ? -9.563  -26.19  67.356 1   30.045  ? 17  LEU   B CD1  1 ? 2 
ATOM   6276  C  CD2  . LEU   B  1 22  ? -11.741 -27.278 67.639 1   31.209  ? 17  LEU   B CD2  1 ? 2 
ATOM   6277  H  H    . LEU   B  1 22  ? -11.679 -23.981 70.257 1   28.195  ? 17  LEU   B H    1 c 2 
ATOM   6278  H  HA   . LEU   B  1 22  ? -12.52  -26.606 70.179 1   29.439  ? 17  LEU   B HA   1 c 2 
ATOM   6279  H  HB2  . LEU   B  1 22  ? -9.959  -25.422 69.806 1   28.789  ? 17  LEU   B HB2  1 c 2 
ATOM   6280  H  HB3  . LEU   B  1 22  ? -10.152 -26.993 69.824 1   29.058  ? 17  LEU   B HB3  1 c 2 
ATOM   6281  H  HG   . LEU   B  1 22  ? -11.324 -25.29  67.862 1   29.595  ? 17  LEU   B HG   1 c 2 
ATOM   6282  H  HD11 . LEU   B  1 22  ? -9.024  -25.418 67.598 1   29.868  ? 17  LEU   B HD11 1 c 2 
ATOM   6283  H  HD12 . LEU   B  1 22  ? -9.73   -26.18  66.399 1   29.909  ? 17  LEU   B HD12 1 c 2 
ATOM   6284  H  HD13 . LEU   B  1 22  ? -9.087  -27.003 67.593 1   30.112  ? 17  LEU   B HD13 1 c 2 
ATOM   6285  H  HD21 . LEU   B  1 22  ? -12.609 -27.235 68.064 1   30.877  ? 17  LEU   B HD21 1 c 2 
ATOM   6286  H  HD22 . LEU   B  1 22  ? -11.315 -28.125 67.855 1   30.983  ? 17  LEU   B HD22 1 c 2 
ATOM   6287  H  HD23 . LEU   B  1 22  ? -11.866 -27.214 66.685 1   30.752  ? 17  LEU   B HD23 1 c 2 
ATOM   6288  N  N    . GLY   B  1 23  ? -11.652 -25.531 72.921 1   28.788  ? 18  GLY   B N    1 ? 2 
ATOM   6289  C  CA   . GLY   B  1 23  ? -11.297 -25.926 74.272 1   29.117  ? 18  GLY   B CA   1 ? 2 
ATOM   6290  C  C    . GLY   B  1 23  ? -11.211 -24.752 75.234 1   30.207  ? 18  GLY   B C    1 ? 2 
ATOM   6291  O  O    . GLY   B  1 23  ? -11.032 -23.581 74.813 1   27.568  ? 18  GLY   B O    1 ? 2 
ATOM   6292  H  H    . GLY   B  1 23  ? -11.945 -24.679 72.775 1   28.871  ? 18  GLY   B H    1 c 2 
ATOM   6293  H  HA2  . GLY   B  1 23  ? -11.969 -26.571 74.594 1   29.579  ? 18  GLY   B HA2  1 c 2 
ATOM   6294  H  HA3  . GLY   B  1 23  ? -10.426 -26.382 74.254 1   29.448  ? 18  GLY   B HA3  1 c 2 
ATOM   6295  N  N    . LEU   B  1 24  ? -11.241 -25.123 76.52  1   25.142  ? 19  LEU   B N    1 ? 2 
ATOM   6296  C  CA   . LEU   B  1 24  ? -11.219 -24.186 77.636 1   28.441  ? 19  LEU   B CA   1 ? 2 
ATOM   6297  C  C    . LEU   B  1 24  ? -9.819  -23.957 78.188 1   26.384  ? 19  LEU   B C    1 ? 2 
ATOM   6298  O  O    . LEU   B  1 24  ? -9.697  -23.249 79.182 1   27.333  ? 19  LEU   B O    1 ? 2 
ATOM   6299  C  CB   . LEU   B  1 24  ? -12.21  -24.66  78.713 1   31.224  ? 19  LEU   B CB   1 ? 2 
ATOM   6300  C  CG   . LEU   B  1 24  ? -13.695 -24.587 78.347 1   30.798  ? 19  LEU   B CG   1 ? 2 
ATOM   6301  C  CD1  . LEU   B  1 24  ? -14.567 -25.194 79.456 1   31.543  ? 19  LEU   B CD1  1 ? 2 
ATOM   6302  C  CD2  . LEU   B  1 24  ? -14.15  -23.199 78.129 1   36.201  ? 19  LEU   B CD2  1 ? 2 
ATOM   6303  H  H    . LEU   B  1 24  ? -11.252 -26.015 76.724 1   27.327  ? 19  LEU   B H    1 c 2 
ATOM   6304  H  HA   . LEU   B  1 24  ? -11.512 -23.307 77.31  1   27.697  ? 19  LEU   B HA   1 c 2 
ATOM   6305  H  HB2  . LEU   B  1 24  ? -11.992 -25.593 78.941 1   30.717  ? 19  LEU   B HB2  1 c 2 
ATOM   6306  H  HB3  . LEU   B  1 24  ? -12.078 -24.127 79.527 1   30.57   ? 19  LEU   B HB3  1 c 2 
ATOM   6307  H  HG   . LEU   B  1 24  ? -13.841 -25.103 77.513 1   31.941  ? 19  LEU   B HG   1 c 2 
ATOM   6308  H  HD11 . LEU   B  1 24  ? -14.307 -26.119 79.604 1   31.622  ? 19  LEU   B HD11 1 c 2 
ATOM   6309  H  HD12 . LEU   B  1 24  ? -15.5   -25.163 79.19  1   31.491  ? 19  LEU   B HD12 1 c 2 
ATOM   6310  H  HD13 . LEU   B  1 24  ? -14.446 -24.69  80.279 1   31.48   ? 19  LEU   B HD13 1 c 2 
ATOM   6311  H  HD21 . LEU   B  1 24  ? -13.688 -22.807 77.372 1   34.038  ? 19  LEU   B HD21 1 c 2 
ATOM   6312  H  HD22 . LEU   B  1 24  ? -13.972 -22.671 78.926 1   34.352  ? 19  LEU   B HD22 1 c 2 
ATOM   6313  H  HD23 . LEU   B  1 24  ? -15.105 -23.193 77.945 1   34.322  ? 19  LEU   B HD23 1 c 2 
ATOM   6314  N  N    . ASP   B  1 25  ? -8.8    -24.48  77.509 1   26.456  ? 20  ASP   B N    1 ? 2 
ATOM   6315  C  CA   . ASP   B  1 25  ? -7.408  -24.243 77.845 1   29.256  ? 20  ASP   B CA   1 ? 2 
ATOM   6316  C  C    . ASP   B  1 25  ? -6.56   -24.492 76.602 1   24.351  ? 20  ASP   B C    1 ? 2 
ATOM   6317  O  O    . ASP   B  1 25  ? -7.091  -24.808 75.557 1   28.65   ? 20  ASP   B O    1 ? 2 
ATOM   6318  C  CB   . ASP   B  1 25  ? -7.018  -25.063 79.06  1   26.538  ? 20  ASP   B CB   1 ? 2 
ATOM   6319  C  CG   . ASP   B  1 25  ? -7.034  -26.583 78.9   1   33.026  ? 20  ASP   B CG   1 ? 2 
ATOM   6320  O  OD1  . ASP   B  1 25  ? -7.069  -27.088 77.75  1   30.344  ? 20  ASP   B OD1  1 ? 2 
ATOM   6321  O  OD2  . ASP   B  1 25  ? -6.986  -27.24  79.949 1   39.644  ? 20  ASP   B OD2  1 ? 2 
ATOM   6322  H  H    . ASP   B  1 25  ? -8.956  -25.062 76.824 1   27.049  ? 20  ASP   B H    1 c 2 
ATOM   6323  H  HA   . ASP   B  1 25  ? -7.293  -23.319 78.107 1   26.994  ? 20  ASP   B HA   1 c 2 
ATOM   6324  H  HB2  . ASP   B  1 25  ? -6.128  -24.819 79.357 1   28.609  ? 20  ASP   B HB2  1 c 2 
ATOM   6325  H  HB3  . ASP   B  1 25  ? -7.618  -24.849 79.804 1   28.655  ? 20  ASP   B HB3  1 c 2 
ATOM   6326  N  N    . VAL   B  1 26  ? -5.253  -24.348 76.731 1   25.667  ? 21  VAL   B N    1 ? 2 
ATOM   6327  C  CA   . VAL   B  1 26  ? -4.342  -24.609 75.63  1   29.175  ? 21  VAL   B CA   1 ? 2 
ATOM   6328  C  C    . VAL   B  1 26  ? -4.308  -26.102 75.249 1   26.145  ? 21  VAL   B C    1 ? 2 
ATOM   6329  O  O    . VAL   B  1 26  ? -4.449  -26.376 74.057 1   26.647  ? 21  VAL   B O    1 ? 2 
ATOM   6330  C  CB   . VAL   B  1 26  ? -2.95   -24.005 75.916 1   28.189  ? 21  VAL   B CB   1 ? 2 
ATOM   6331  C  CG1  . VAL   B  1 26  ? -1.914  -24.397 74.873 1   27.205  ? 21  VAL   B CG1  1 ? 2 
ATOM   6332  C  CG2  . VAL   B  1 26  ? -3.045  -22.46  76.012 1   26.277  ? 21  VAL   B CG2  1 ? 2 
ATOM   6333  H  H    . VAL   B  1 26  ? -4.904  -24.052 77.523 1   26.285  ? 21  VAL   B H    1 c 2 
ATOM   6334  H  HA   . VAL   B  1 26  ? -4.686  -24.122 74.852 1   27.4    ? 21  VAL   B HA   1 c 2 
ATOM   6335  H  HB   . VAL   B  1 26  ? -2.65   -24.332 76.789 1   28.054  ? 21  VAL   B HB   1 c 2 
ATOM   6336  H  HG11 . VAL   B  1 26  ? -2.235  -24.149 73.987 1   27.343  ? 21  VAL   B HG11 1 c 2 
ATOM   6337  H  HG12 . VAL   B  1 26  ? -1.74   -25.355 74.903 1   27.694  ? 21  VAL   B HG12 1 c 2 
ATOM   6338  H  HG13 . VAL   B  1 26  ? -1.08   -23.923 75.058 1   27.561  ? 21  VAL   B HG13 1 c 2 
ATOM   6339  H  HG21 . VAL   B  1 26  ? -2.16   -22.092 76.175 1   26.754  ? 21  VAL   B HG21 1 c 2 
ATOM   6340  H  HG22 . VAL   B  1 26  ? -3.635  -22.207 76.74  1   26.772  ? 21  VAL   B HG22 1 c 2 
ATOM   6341  H  HG23 . VAL   B  1 26  ? -3.39   -22.106 75.178 1   26.616  ? 21  VAL   B HG23 1 c 2 
ATOM   6342  N  N    A PRO   B  1 27  ? -4.023  -27.073 76.156 0.5 28.136  ? 22  PRO   B N    1 ? 2 
ATOM   6343  N  N    B PRO   B  1 27  ? -4.096  -27.077 76.172 0.5 27.404  ? 22  PRO   B N    1 ? 2 
ATOM   6344  C  CA   A PRO   B  1 27  ? -3.901  -28.482 75.745 0.5 29.848  ? 22  PRO   B CA   1 ? 2 
ATOM   6345  C  CA   B PRO   B  1 27  ? -3.917  -28.477 75.756 0.5 29.328  ? 22  PRO   B CA   1 ? 2 
ATOM   6346  C  C    A PRO   B  1 27  ? -5.1    -29.073 74.996 0.5 28.629  ? 22  PRO   B C    1 ? 2 
ATOM   6347  C  C    B PRO   B  1 27  ? -5.104  -29.088 75.009 0.5 28.364  ? 22  PRO   B C    1 ? 2 
ATOM   6348  O  O    A PRO   B  1 27  ? -4.908  -29.698 73.951 0.5 28.569  ? 22  PRO   B O    1 ? 2 
ATOM   6349  O  O    B PRO   B  1 27  ? -4.914  -29.715 73.969 0.5 28.442  ? 22  PRO   B O    1 ? 2 
ATOM   6350  C  CB   A PRO   B  1 27  ? -3.537  -29.274 77.038 0.5 30.782  ? 22  PRO   B CB   1 ? 2 
ATOM   6351  C  CB   B PRO   B  1 27  ? -3.541  -29.24  77.06  0.5 30.053  ? 22  PRO   B CB   1 ? 2 
ATOM   6352  C  CG   A PRO   B  1 27  ? -3.605  -28.284 78.175 0.5 30.596  ? 22  PRO   B CG   1 ? 2 
ATOM   6353  C  CG   B PRO   B  1 27  ? -3.94   -28.323 78.181 0.5 29.931  ? 22  PRO   B CG   1 ? 2 
ATOM   6354  C  CD   A PRO   B  1 27  ? -3.613  -26.888 77.561 0.5 29.385  ? 22  PRO   B CD   1 ? 2 
ATOM   6355  C  CD   B PRO   B  1 27  ? -3.801  -26.917 77.609 0.5 28.261  ? 22  PRO   B CD   1 ? 2 
ATOM   6356  H  HA   A PRO   B  1 27  ? -3.119  -28.522 75.139 0.5 29.381  ? 22  PRO   B HA   1 c 2 
ATOM   6357  H  HA   B PRO   B  1 27  ? -3.131  -28.496 75.153 0.5 28.822  ? 22  PRO   B HA   1 c 2 
ATOM   6358  H  HB2  A PRO   B  1 27  ? -4.174  -30.012 77.183 0.5 30.774  ? 22  PRO   B HB2  1 c 2 
ATOM   6359  H  HB2  B PRO   B  1 27  ? -4.03   -30.094 77.118 0.5 30.123  ? 22  PRO   B HB2  1 c 2 
ATOM   6360  H  HB3  A PRO   B  1 27  ? -2.631  -29.657 76.966 0.5 30.731  ? 22  PRO   B HB3  1 c 2 
ATOM   6361  H  HB3  B PRO   B  1 27  ? -2.574  -29.428 77.09  0.5 30.038  ? 22  PRO   B HB3  1 c 2 
ATOM   6362  H  HG2  A PRO   B  1 27  ? -4.418  -28.426 78.702 0.5 30.534  ? 22  PRO   B HG2  1 c 2 
ATOM   6363  H  HG2  B PRO   B  1 27  ? -4.864  -28.495 78.458 0.5 29.701  ? 22  PRO   B HG2  1 c 2 
ATOM   6364  H  HG3  A PRO   B  1 27  ? -2.832  -28.391 78.767 0.5 30.72   ? 22  PRO   B HG3  1 c 2 
ATOM   6365  H  HG3  B PRO   B  1 27  ? -3.351  -28.442 78.955 0.5 29.815  ? 22  PRO   B HG3  1 c 2 
ATOM   6366  H  HD2  A PRO   B  1 27  ? -4.239  -26.313 78.045 0.5 29.234  ? 22  PRO   B HD2  1 c 2 
ATOM   6367  H  HD2  B PRO   B  1 27  ? -4.414  -26.312 78.046 0.5 28.317  ? 22  PRO   B HD2  1 c 2 
ATOM   6368  H  HD3  A PRO   B  1 27  ? -2.717  -26.492 77.613 0.5 29.279  ? 22  PRO   B HD3  1 c 2 
ATOM   6369  H  HD3  B PRO   B  1 27  ? -2.886  -26.58  77.74  0.5 28.388  ? 22  PRO   B HD3  1 c 2 
ATOM   6370  N  N    . SER   B  1 28  ? -6.316  -28.78  75.476 1   30.261  ? 23  SER   B N    1 ? 2 
ATOM   6371  C  CA   . SER   B  1 28  ? -7.559  -29.184 74.81  1   29.472  ? 23  SER   B CA   1 ? 2 
ATOM   6372  C  C    . SER   B  1 28  ? -7.718  -28.531 73.435 1   30.307  ? 23  SER   B C    1 ? 2 
ATOM   6373  O  O    . SER   B  1 28  ? -8.091  -29.203 72.466 1   27.799  ? 23  SER   B O    1 ? 2 
ATOM   6374  C  CB   . SER   B  1 28  ? -8.812  -28.897 75.673 1   32.718  ? 23  SER   B CB   1 ? 2 
ATOM   6375  O  OG   . SER   B  1 28  ? -8.94   -27.54  76.091 1   33.754  ? 23  SER   B OG   1 ? 2 
ATOM   6376  H  H    A SER   B  1 28  ? -6.374  -28.302 76.253 0.5 29.697  ? 23  SER   B H    1 c 2 
ATOM   6377  H  H    B SER   B  1 28  ? -6.374  -28.291 76.246 0.5 29.623  ? 23  SER   B H    1 c 2 
ATOM   6378  H  HA   . SER   B  1 28  ? -7.512  -30.164 74.668 1   30.597  ? 23  SER   B HA   1 c 2 
ATOM   6379  H  HB2  . SER   B  1 28  ? -9.607  -29.147 75.165 1   32.208  ? 23  SER   B HB2  1 c 2 
ATOM   6380  H  HB3  . SER   B  1 28  ? -8.782  -29.468 76.464 1   32.485  ? 23  SER   B HB3  1 c 2 
ATOM   6381  H  HG   . SER   B  1 28  ? -9.642  -27.469 76.561 0   32.61   ? 23  SER   B HG   1 c 2 
ATOM   6382  N  N    . SER   B  1 29  ? -7.458  -27.205 73.347 1   26.109  ? 24  SER   B N    1 ? 2 
ATOM   6383  C  CA   . SER   B  1 29  ? -7.486  -26.535 72.045 1   27.441  ? 24  SER   B CA   1 ? 2 
ATOM   6384  C  C    . SER   B  1 29  ? -6.48   -27.145 71.045 1   25.746  ? 24  SER   B C    1 ? 2 
ATOM   6385  O  O    . SER   B  1 29  ? -6.849  -27.466 69.918 1   25.921  ? 24  SER   B O    1 ? 2 
ATOM   6386  C  CB   . SER   B  1 29  ? -7.286  -25.029 72.211 1   25.804  ? 24  SER   B CB   1 ? 2 
ATOM   6387  O  OG   . SER   B  1 29  ? -8.227  -24.471 73.114 1   25.107  ? 24  SER   B OG   1 ? 2 
ATOM   6388  H  H    . SER   B  1 29  ? -7.279  -26.717 74.099 1   27.387  ? 24  SER   B H    1 c 2 
ATOM   6389  H  HA   . SER   B  1 29  ? -8.393  -26.669 71.667 1   26.507  ? 24  SER   B HA   1 c 2 
ATOM   6390  H  HB2  . SER   B  1 29  ? -6.383  -24.862 72.541 1   25.978  ? 24  SER   B HB2  1 c 2 
ATOM   6391  H  HB3  . SER   B  1 29  ? -7.376  -24.595 71.341 1   25.783  ? 24  SER   B HB3  1 c 2 
ATOM   6392  H  HG   . SER   B  1 29  ? -8.072  -23.639 73.177 0   24.89   ? 24  SER   B HG   1 c 2 
ATOM   6393  N  N    . TRP   B  1 30  ? -5.229  -27.384 71.476 1   25.968  ? 25  TRP   B N    1 ? 2 
ATOM   6394  C  CA   . TRP   B  1 30  ? -4.178  -27.876 70.588 1   26.436  ? 25  TRP   B CA   1 ? 2 
ATOM   6395  C  C    . TRP   B  1 30  ? -4.449  -29.319 70.127 1   26.811  ? 25  TRP   B C    1 ? 2 
ATOM   6396  O  O    . TRP   B  1 30  ? -4.148  -29.665 68.988 1   26.009  ? 25  TRP   B O    1 ? 2 
ATOM   6397  C  CB   . TRP   B  1 30  ? -2.836  -27.789 71.329 1   28.452  ? 25  TRP   B CB   1 ? 2 
ATOM   6398  C  CG   . TRP   B  1 30  ? -1.663  -28.202 70.511 1   27.125  ? 25  TRP   B CG   1 ? 2 
ATOM   6399  C  CD1  . TRP   B  1 30  ? -0.741  -29.152 70.852 1   28.376  ? 25  TRP   B CD1  1 ? 2 
ATOM   6400  C  CD2  . TRP   B  1 30  ? -1.207  -27.592 69.294 1   26.954  ? 25  TRP   B CD2  1 ? 2 
ATOM   6401  N  NE1  . TRP   B  1 30  ? 0.234   -29.193 69.904 1   28.804  ? 25  TRP   B NE1  1 ? 2 
ATOM   6402  C  CE2  . TRP   B  1 30  ? -0.014  -28.263 68.933 1   29.095  ? 25  TRP   B CE2  1 ? 2 
ATOM   6403  C  CE3  . TRP   B  1 30  ? -1.674  -26.575 68.449 1   28.929  ? 25  TRP   B CE3  1 ? 2 
ATOM   6404  C  CZ2  . TRP   B  1 30  ? 0.724   -27.935 67.788 1   27.932  ? 25  TRP   B CZ2  1 ? 2 
ATOM   6405  C  CZ3  . TRP   B  1 30  ? -0.946  -26.245 67.32  1   28.297  ? 25  TRP   B CZ3  1 ? 2 
ATOM   6406  C  CH2  . TRP   B  1 30  ? 0.246   -26.92  66.995 1   30.665  ? 25  TRP   B CH2  1 ? 2 
ATOM   6407  H  H    . TRP   B  1 30  ? -5.022  -27.223 72.352 1   26.139  ? 25  TRP   B H    1 c 2 
ATOM   6408  H  HA   . TRP   B  1 30  ? -4.141  -27.288 69.79  1   26.556  ? 25  TRP   B HA   1 c 2 
ATOM   6409  H  HB2  . TRP   B  1 30  ? -2.705  -26.864 71.627 1   27.535  ? 25  TRP   B HB2  1 c 2 
ATOM   6410  H  HB3  . TRP   B  1 30  ? -2.883  -28.359 72.126 1   27.864  ? 25  TRP   B HB3  1 c 2 
ATOM   6411  H  HD1  . TRP   B  1 30  ? -0.771  -29.705 71.616 1   28.454  ? 25  TRP   B HD1  1 c 2 
ATOM   6412  H  HE1  . TRP   B  1 30  ? 0.913   -29.741 69.91  1   28.99   ? 25  TRP   B HE1  1 c 2 
ATOM   6413  H  HE3  . TRP   B  1 30  ? -2.464  -26.109 68.657 1   28.139  ? 25  TRP   B HE3  1 c 2 
ATOM   6414  H  HZ2  . TRP   B  1 30  ? 1.524   -28.385 67.578 1   28.994  ? 25  TRP   B HZ2  1 c 2 
ATOM   6415  H  HZ3  . TRP   B  1 30  ? -1.256  -25.556 66.754 1   28.721  ? 25  TRP   B HZ3  1 c 2 
ATOM   6416  H  HH2  . TRP   B  1 30  ? 0.722   -26.679 66.223 1   29.355  ? 25  TRP   B HH2  1 c 2 
ATOM   6417  N  N    . GLU   B  1 31  ? -5.049  -30.138 71.012 1   28.942  ? 26  GLU   B N    1 ? 2 
ATOM   6418  C  CA   . GLU   B  1 31  ? -5.503  -31.487 70.663 1   32.106  ? 26  GLU   B CA   1 ? 2 
ATOM   6419  C  C    . GLU   B  1 31  ? -6.526  -31.41  69.527 1   30.927  ? 26  GLU   B C    1 ? 2 
ATOM   6420  O  O    . GLU   B  1 31  ? -6.404  -32.152 68.557 1   28.532  ? 26  GLU   B O    1 ? 2 
ATOM   6421  C  CB   . GLU   B  1 31  ? -5.95   -32.226 71.941 1   36.022  ? 26  GLU   B CB   1 ? 2 
ATOM   6422  C  CG   . GLU   B  1 31  ? -6.838  -33.46  71.808 1   49.511  ? 26  GLU   B CG   1 ? 2 
ATOM   6423  C  CD   . GLU   B  1 31  ? -6.67   -34.445 70.683 1   64.218  ? 26  GLU   B CD   1 ? 2 
ATOM   6424  O  OE1  . GLU   B  1 31  ? -5.527  -34.532 70.202 1   66.583  ? 26  GLU   B OE1  1 ? 2 
ATOM   6425  O  OE2  . GLU   B  1 31  ? -7.686  -35.069 70.267 1   71.811  ? 26  GLU   B OE2  1 ? 2 
ATOM   6426  H  H    . GLU   B  1 31  ? -5.123  -29.866 71.882 1   29.218  ? 26  GLU   B H    1 c 2 
ATOM   6427  H  HA   . GLU   B  1 31  ? -4.714  -31.975 70.317 1   32.101  ? 26  GLU   B HA   1 c 2 
ATOM   6428  H  HB2  . GLU   B  1 31  ? -5.148  -32.491 72.438 1   37.961  ? 26  GLU   B HB2  1 c 2 
ATOM   6429  H  HB3  . GLU   B  1 31  ? -6.451  -31.602 72.506 1   37.634  ? 26  GLU   B HB3  1 c 2 
ATOM   6430  H  HG2  . GLU   B  1 31  ? -6.758  -33.969 72.643 1   49.171  ? 26  GLU   B HG2  1 c 2 
ATOM   6431  H  HG3  . GLU   B  1 31  ? -7.754  -33.151 71.784 1   48.922  ? 26  GLU   B HG3  1 c 2 
ATOM   6432  N  N    . GLY   B  1 32  ? -7.507  -30.498 69.636 1   29.063  ? 27  GLY   B N    1 ? 2 
ATOM   6433  C  CA   . GLY   B  1 32  ? -8.448  -30.234 68.561 1   27.174  ? 27  GLY   B CA   1 ? 2 
ATOM   6434  C  C    . GLY   B  1 32  ? -7.765  -29.832 67.252 1   29.046  ? 27  GLY   B C    1 ? 2 
ATOM   6435  O  O    . GLY   B  1 32  ? -8.073  -30.375 66.2   1   32.556  ? 27  GLY   B O    1 ? 2 
ATOM   6436  H  H    . GLY   B  1 32  ? -7.61   -30.036 70.418 1   29.059  ? 27  GLY   B H    1 c 2 
ATOM   6437  H  HA2  . GLY   B  1 32  ? -8.99   -31.043 68.408 1   28.175  ? 27  GLY   B HA2  1 c 2 
ATOM   6438  H  HA3  . GLY   B  1 32  ? -9.058  -29.513 68.843 1   27.933  ? 27  GLY   B HA3  1 c 2 
ATOM   6439  N  N    . ILE   B  1 33  ? -6.815  -28.901 67.331 1   29.337  ? 28  ILE   B N    1 ? 2 
ATOM   6440  C  CA   . ILE   B  1 33  ? -6.071  -28.415 66.171 1   27.806  ? 28  ILE   B CA   1 ? 2 
ATOM   6441  C  C    . ILE   B  1 33  ? -5.372  -29.581 65.441 1   24.854  ? 28  ILE   B C    1 ? 2 
ATOM   6442  O  O    . ILE   B  1 33  ? -5.5    -29.69  64.228 1   23.35   ? 28  ILE   B O    1 ? 2 
ATOM   6443  C  CB   . ILE   B  1 33  ? -5.081  -27.311 66.598 1   27.732  ? 28  ILE   B CB   1 ? 2 
ATOM   6444  C  CG1  . ILE   B  1 33  ? -5.798  -25.992 67.034 1   26.762  ? 28  ILE   B CG1  1 ? 2 
ATOM   6445  C  CG2  . ILE   B  1 33  ? -4.01   -27.065 65.527 1   29.118  ? 28  ILE   B CG2  1 ? 2 
ATOM   6446  C  CD1  . ILE   B  1 33  ? -6.546  -25.245 65.953 1   28.908  ? 28  ILE   B CD1  1 ? 2 
ATOM   6447  H  H    . ILE   B  1 33  ? -6.632  -28.53  68.147 1   28.881  ? 28  ILE   B H    1 c 2 
ATOM   6448  H  HA   . ILE   B  1 33  ? -6.707  -28.031 65.566 1   27.341  ? 28  ILE   B HA   1 c 2 
ATOM   6449  H  HB   . ILE   B  1 33  ? -4.61   -27.639 67.383 1   27.963  ? 28  ILE   B HB   1 c 2 
ATOM   6450  H  HG12 . ILE   B  1 33  ? -6.431  -26.201 67.743 1   27.502  ? 28  ILE   B HG12 1 c 2 
ATOM   6451  H  HG13 . ILE   B  1 33  ? -5.124  -25.392 67.41  1   27.382  ? 28  ILE   B HG13 1 c 2 
ATOM   6452  H  HG21 . ILE   B  1 33  ? -3.452  -26.313 65.801 1   28.619  ? 28  ILE   B HG21 1 c 2 
ATOM   6453  H  HG22 . ILE   B  1 33  ? -4.452  -26.846 64.688 1   28.632  ? 28  ILE   B HG22 1 c 2 
ATOM   6454  H  HG23 . ILE   B  1 33  ? -3.439  -27.844 65.41  1   28.837  ? 28  ILE   B HG23 1 c 2 
ATOM   6455  H  HD11 . ILE   B  1 33  ? -5.932  -24.998 65.235 1   28.143  ? 28  ILE   B HD11 1 c 2 
ATOM   6456  H  HD12 . ILE   B  1 33  ? -6.931  -24.435 66.338 1   28.086  ? 28  ILE   B HD12 1 c 2 
ATOM   6457  H  HD13 . ILE   B  1 33  ? -7.263  -25.795 65.587 1   28.228  ? 28  ILE   B HD13 1 c 2 
ATOM   6458  N  N    . LEU   B  1 34  ? -4.577  -30.376 66.163 1   27.481  ? 29  LEU   B N    1 ? 2 
ATOM   6459  C  CA   . LEU   B  1 34  ? -3.854  -31.507 65.572 1   30.824  ? 29  LEU   B CA   1 ? 2 
ATOM   6460  C  C    . LEU   B  1 34  ? -4.767  -32.614 65.002 1   30.838  ? 29  LEU   B C    1 ? 2 
ATOM   6461  O  O    . LEU   B  1 34  ? -4.353  -33.286 64.054 1   28.208  ? 29  LEU   B O    1 ? 2 
ATOM   6462  C  CB   . LEU   B  1 34  ? -2.804  -32.07  66.546 1   29.397  ? 29  LEU   B CB   1 ? 2 
ATOM   6463  C  CG   . LEU   B  1 34  ? -1.659  -31.109 66.874 1   34.361  ? 29  LEU   B CG   1 ? 2 
ATOM   6464  C  CD1  . LEU   B  1 34  ? -0.58   -31.819 67.626 1   32.18   ? 29  LEU   B CD1  1 ? 2 
ATOM   6465  C  CD2  . LEU   B  1 34  ? -1.058  -30.389 65.648 1   32.536  ? 29  LEU   B CD2  1 ? 2 
ATOM   6466  H  H    . LEU   B  1 34  ? -4.473  -30.211 67.057 1   27.612  ? 29  LEU   B H    1 c 2 
ATOM   6467  H  HA   . LEU   B  1 34  ? -3.393  -31.168 64.777 1   29.73   ? 29  LEU   B HA   1 c 2 
ATOM   6468  H  HB2  . LEU   B  1 34  ? -3.258  -32.31  67.385 1   31.007  ? 29  LEU   B HB2  1 c 2 
ATOM   6469  H  HB3  . LEU   B  1 34  ? -2.422  -32.889 66.153 1   31.041  ? 29  LEU   B HB3  1 c 2 
ATOM   6470  H  HG   . LEU   B  1 34  ? -2.021  -30.408 67.475 1   32.401  ? 29  LEU   B HG   1 c 2 
ATOM   6471  H  HD11 . LEU   B  1 34  ? -0.942  -32.176 68.454 1   33.028  ? 29  LEU   B HD11 1 c 2 
ATOM   6472  H  HD12 . LEU   B  1 34  ? 0.138   -31.196 67.83  1   32.867  ? 29  LEU   B HD12 1 c 2 
ATOM   6473  H  HD13 . LEU   B  1 34  ? -0.231  -32.547 67.085 1   33.045  ? 29  LEU   B HD13 1 c 2 
ATOM   6474  H  HD21 . LEU   B  1 34  ? -1.709  -29.777 65.257 1   32.779  ? 29  LEU   B HD21 1 c 2 
ATOM   6475  H  HD22 . LEU   B  1 34  ? -0.787  -31.052 64.984 1   33.104  ? 29  LEU   B HD22 1 c 2 
ATOM   6476  H  HD23 . LEU   B  1 34  ? -0.278  -29.876 65.929 1   32.969  ? 29  LEU   B HD23 1 c 2 
ATOM   6477  N  N    . ALA   B  1 35  ? -5.997  -32.744 65.515 1   30.524  ? 30  ALA   B N    1 ? 2 
ATOM   6478  C  CA   . ALA   B  1 35  ? -6.964  -33.728 65.029 1   29.943  ? 30  ALA   B CA   1 ? 2 
ATOM   6479  C  C    . ALA   B  1 35  ? -7.801  -33.189 63.873 1   29.748  ? 30  ALA   B C    1 ? 2 
ATOM   6480  O  O    . ALA   B  1 35  ? -8.614  -33.931 63.342 1   27.907  ? 30  ALA   B O    1 ? 2 
ATOM   6481  C  CB   . ALA   B  1 35  ? -7.843  -34.213 66.182 1   30.67   ? 30  ALA   B CB   1 ? 2 
ATOM   6482  H  H    . ALA   B  1 35  ? -6.248  -32.227 66.225 1   30.337  ? 30  ALA   B H    1 c 2 
ATOM   6483  H  HA   . ALA   B  1 35  ? -6.467  -34.522 64.688 1   30.331  ? 30  ALA   B HA   1 c 2 
ATOM   6484  H  HB1  . ALA   B  1 35  ? -7.287  -34.618 66.869 1   30.654  ? 30  ALA   B HB1  1 c 2 
ATOM   6485  H  HB2  . ALA   B  1 35  ? -8.327  -33.461 66.563 1   30.364  ? 30  ALA   B HB2  1 c 2 
ATOM   6486  H  HB3  . ALA   B  1 35  ? -8.479  -34.872 65.858 1   30.572  ? 30  ALA   B HB3  1 c 2 
ATOM   6487  N  N    . GLY   B  1 36  ? -7.632  -31.918 63.444 1   31.138  ? 31  GLY   B N    1 ? 2 
ATOM   6488  C  CA   . GLY   B  1 36  ? -8.471  -31.388 62.377 1   30.166  ? 31  GLY   B CA   1 ? 2 
ATOM   6489  C  C    . GLY   B  1 36  ? -9.926  -31.186 62.796 1   26.751  ? 31  GLY   B C    1 ? 2 
ATOM   6490  O  O    . GLY   B  1 36  ? -10.766 -31.105 61.91  1   28.687  ? 31  GLY   B O    1 ? 2 
ATOM   6491  H  H    . GLY   B  1 36  ? -7.011  -31.362 63.81  1   30.448  ? 31  GLY   B H    1 c 2 
ATOM   6492  H  HA2  . GLY   B  1 36  ? -8.099  -30.543 62.076 1   29.396  ? 31  GLY   B HA2  1 c 2 
ATOM   6493  H  HA3  . GLY   B  1 36  ? -8.44   -32.003 61.606 1   29.605  ? 31  GLY   B HA3  1 c 2 
ATOM   6494  N  N    . ARG   B  1 37  ? -10.202 -30.923 64.088 1   28.011  ? 32  ARG   B N    1 ? 2 
ATOM   6495  C  CA   A ARG   B  1 37  ? -11.556 -30.755 64.611 0.5 30.083  ? 32  ARG   B CA   1 ? 2 
ATOM   6496  C  CA   B ARG   B  1 37  ? -11.577 -30.772 64.555 0.5 32.754  ? 32  ARG   B CA   1 ? 2 
ATOM   6497  C  C    . ARG   B  1 37  ? -12.027 -29.323 64.338 1   31.179  ? 32  ARG   B C    1 ? 2 
ATOM   6498  O  O    . ARG   B  1 37  ? -11.246 -28.404 64.532 1   30.025  ? 32  ARG   B O    1 ? 2 
ATOM   6499  C  CB   A ARG   B  1 37  ? -11.549 -31.018 66.124 0.5 31.195  ? 32  ARG   B CB   1 ? 2 
ATOM   6500  C  CB   B ARG   B  1 37  ? -11.687 -31.335 65.975 0.5 38.369  ? 32  ARG   B CB   1 ? 2 
ATOM   6501  C  CG   A ARG   B  1 37  ? -12.897 -31.11  66.827 0.5 33.359  ? 32  ARG   B CG   1 ? 2 
ATOM   6502  C  CG   B ARG   B  1 37  ? -11.967 -32.825 65.821 0.5 45.038  ? 32  ARG   B CG   1 ? 2 
ATOM   6503  C  CD   A ARG   B  1 37  ? -12.806 -31.982 68.095 0.5 33.251  ? 32  ARG   B CD   1 ? 2 
ATOM   6504  C  CD   B ARG   B  1 37  ? -11.476 -33.74  66.929 0.5 50.832  ? 32  ARG   B CD   1 ? 2 
ATOM   6505  N  NE   A ARG   B  1 37  ? -11.924 -31.407 69.115 0.5 33.829  ? 32  ARG   B NE   1 ? 2 
ATOM   6506  N  NE   B ARG   B  1 37  ? -11.241 -33.045 68.198 0.5 45.809  ? 32  ARG   B NE   1 ? 2 
ATOM   6507  C  CZ   A ARG   B  1 37  ? -12.205 -30.301 69.787 0.5 29.973  ? 32  ARG   B CZ   1 ? 2 
ATOM   6508  C  CZ   B ARG   B  1 37  ? -10.468 -33.578 69.109 0.5 39.898  ? 32  ARG   B CZ   1 ? 2 
ATOM   6509  N  NH1  A ARG   B  1 37  ? -13.415 -29.774 69.692 0.5 32.576  ? 32  ARG   B NH1  1 ? 2 
ATOM   6510  N  NH1  B ARG   B  1 37  ? -10.054 -34.814 68.942 0.5 41.646  ? 32  ARG   B NH1  1 ? 2 
ATOM   6511  N  NH2  A ARG   B  1 37  ? -11.329 -29.781 70.607 0.5 25.929  ? 32  ARG   B NH2  1 ? 2 
ATOM   6512  N  NH2  B ARG   B  1 37  ? -10.137 -32.897 70.174 0.5 42.397  ? 32  ARG   B NH2  1 ? 2 
ATOM   6513  H  H    A ARG   B  1 37  ? -9.513  -30.799 64.676 0.5 28.212  ? 32  ARG   B H    1 c 2 
ATOM   6514  H  H    B ARG   B  1 37  ? -9.526  -30.796 64.691 0.5 28.752  ? 32  ARG   B H    1 c 2 
ATOM   6515  H  HA   A ARG   B  1 37  ? -12.157 -31.407 64.168 0.5 30.136  ? 32  ARG   B HA   1 c 2 
ATOM   6516  H  HA   B ARG   B  1 37  ? -12.158 -31.368 64.015 0.5 32.399  ? 32  ARG   B HA   1 c 2 
ATOM   6517  H  HB2  A ARG   B  1 37  ? -11.067 -31.858 66.28  0.5 31.594  ? 32  ARG   B HB2  1 c 2 
ATOM   6518  H  HB2  B ARG   B  1 37  ? -10.85  -31.198 66.469 0.5 38.328  ? 32  ARG   B HB2  1 c 2 
ATOM   6519  H  HB3  A ARG   B  1 37  ? -11.029 -30.304 66.554 0.5 31.338  ? 32  ARG   B HB3  1 c 2 
ATOM   6520  H  HB3  B ARG   B  1 37  ? -12.421 -30.902 66.461 0.5 38.357  ? 32  ARG   B HB3  1 c 2 
ATOM   6521  H  HG2  A ARG   B  1 37  ? -13.198 -30.209 67.077 0.5 32.661  ? 32  ARG   B HG2  1 c 2 
ATOM   6522  H  HG2  B ARG   B  1 37  ? -12.937 -32.947 65.73  0.5 44.673  ? 32  ARG   B HG2  1 c 2 
ATOM   6523  H  HG3  A ARG   B  1 37  ? -13.56  -31.498 66.215 0.5 32.825  ? 32  ARG   B HG3  1 c 2 
ATOM   6524  H  HG3  B ARG   B  1 37  ? -11.569 -33.128 64.976 0.5 44.539  ? 32  ARG   B HG3  1 c 2 
ATOM   6525  H  HD2  A ARG   B  1 37  ? -13.702 -32.094 68.473 0.5 33.57   ? 32  ARG   B HD2  1 c 2 
ATOM   6526  H  HD2  B ARG   B  1 37  ? -12.142 -34.443 67.071 0.5 48.465  ? 32  ARG   B HD2  1 c 2 
ATOM   6527  H  HD3  A ARG   B  1 37  ? -12.472 -32.869 67.848 0.5 33.616  ? 32  ARG   B HD3  1 c 2 
ATOM   6528  H  HD3  B ARG   B  1 37  ? -10.649 -34.171 66.642 0.5 48.266  ? 32  ARG   B HD3  1 c 2 
ATOM   6529  H  HE   A ARG   B  1 37  ? -11.172 -31.81  69.288 0.5 32.84   ? 32  ARG   B HE   1 c 2 
ATOM   6530  H  HE   B ARG   B  1 37  ? -11.617 -32.272 68.344 0.5 45.201  ? 32  ARG   B HE   1 c 2 
ATOM   6531  H  HH11 A ARG   B  1 37  ? -14.024 -30.163 69.183 0.5 31.759  ? 32  ARG   B HH11 1 c 2 
ATOM   6532  H  HH11 B ARG   B  1 37  ? -10.298 -35.265 68.222 0.5 41.164  ? 32  ARG   B HH11 1 c 2 
ATOM   6533  H  HH12 A ARG   B  1 37  ? -13.61  -29.037 70.139 0.5 31.644  ? 32  ARG   B HH12 1 c 2 
ATOM   6534  H  HH12 B ARG   B  1 37  ? -9.535  -35.19  69.551 0.5 41.312  ? 32  ARG   B HH12 1 c 2 
ATOM   6535  H  HH21 A ARG   B  1 37  ? -10.517 -30.129 70.664 0.5 27.193  ? 32  ARG   B HH21 1 c 2 
ATOM   6536  H  HH21 B ARG   B  1 37  ? -10.303 -32.017 70.21  0.5 41.398  ? 32  ARG   B HH21 1 c 2 
ATOM   6537  H  HH22 A ARG   B  1 37  ? -11.561 -29.096 71.104 0.5 27.081  ? 32  ARG   B HH22 1 c 2 
ATOM   6538  H  HH22 B ARG   B  1 37  ? -9.776  -33.34  70.859 0.5 41.81   ? 32  ARG   B HH22 1 c 2 
ATOM   6539  N  N    . SER   B  1 38  ? -13.306 -29.151 63.945 1   28.244  ? 33  SER   B N    1 ? 2 
ATOM   6540  C  CA   . SER   B  1 38  ? -13.945 -27.851 63.851 1   27.189  ? 33  SER   B CA   1 ? 2 
ATOM   6541  C  C    . SER   B  1 38  ? -14.506 -27.494 65.219 1   30.149  ? 33  SER   B C    1 ? 2 
ATOM   6542  O  O    . SER   B  1 38  ? -15.157 -28.332 65.844 1   31.99   ? 33  SER   B O    1 ? 2 
ATOM   6543  C  CB   . SER   B  1 38  ? -14.994 -27.836 62.782 1   26.86   ? 33  SER   B CB   1 ? 2 
ATOM   6544  O  OG   . SER   B  1 38  ? -15.654 -26.588 62.718 1   25.981  ? 33  SER   B OG   1 ? 2 
ATOM   6545  H  H    . SER   B  1 38  ? -13.814 -29.88  63.731 1   28.879  ? 33  SER   B H    1 c 2 
ATOM   6546  H  HA   . SER   B  1 38  ? -13.264 -27.179 63.599 1   27.708  ? 33  SER   B HA   1 c 2 
ATOM   6547  H  HB2  . SER   B  1 38  ? -14.578 -28.027 61.921 1   26.73   ? 33  SER   B HB2  1 c 2 
ATOM   6548  H  HB3  . SER   B  1 38  ? -15.647 -28.538 62.965 1   26.893  ? 33  SER   B HB3  1 c 2 
ATOM   6549  H  HG   . SER   B  1 38  ? -16.242 -26.628 62.111 0   25.9    ? 33  SER   B HG   1 c 2 
ATOM   6550  N  N    . GLY   B  1 39  ? -14.386 -26.211 65.606 1   27.239  ? 34  GLY   B N    1 ? 2 
ATOM   6551  C  CA   . GLY   B  1 39  ? -15.104 -25.652 66.732 1   27.091  ? 34  GLY   B CA   1 ? 2 
ATOM   6552  C  C    . GLY   B  1 39  ? -16.377 -24.872 66.361 1   28.552  ? 34  GLY   B C    1 ? 2 
ATOM   6553  O  O    . GLY   B  1 39  ? -16.854 -24.118 67.188 1   30.126  ? 34  GLY   B O    1 ? 2 
ATOM   6554  H  H    . GLY   B  1 39  ? -13.822 -25.656 65.149 1   27.694  ? 34  GLY   B H    1 c 2 
ATOM   6555  H  HA2  . GLY   B  1 39  ? -15.342 -26.361 67.372 1   27.664  ? 34  GLY   B HA2  1 c 2 
ATOM   6556  H  HA3  . GLY   B  1 39  ? -14.493 -25.038 67.204 1   27.388  ? 34  GLY   B HA3  1 c 2 
ATOM   6557  N  N    . ILE   B  1 40  ? -16.851 -24.971 65.123 1   27.455  ? 35  ILE   B N    1 ? 2 
ATOM   6558  C  CA   . ILE   B  1 40  ? -17.868 -24.109 64.545 1   24.543  ? 35  ILE   B CA   1 ? 2 
ATOM   6559  C  C    . ILE   B  1 40  ? -19.197 -24.857 64.663 1   26.809  ? 35  ILE   B C    1 ? 2 
ATOM   6560  O  O    . ILE   B  1 40  ? -19.244 -26.047 64.391 1   27.693  ? 35  ILE   B O    1 ? 2 
ATOM   6561  C  CB   . ILE   B  1 40  ? -17.509 -23.723 63.09  1   22.781  ? 35  ILE   B CB   1 ? 2 
ATOM   6562  C  CG1  . ILE   B  1 40  ? -16.115 -23.121 62.996 1   23.082  ? 35  ILE   B CG1  1 ? 2 
ATOM   6563  C  CG2  . ILE   B  1 40  ? -18.536 -22.764 62.461 1   22.519  ? 35  ILE   B CG2  1 ? 2 
ATOM   6564  C  CD1  . ILE   B  1 40  ? -15.828 -22.007 63.98  1   21.818  ? 35  ILE   B CD1  1 ? 2 
ATOM   6565  H  H    . ILE   B  1 40  ? -16.564 -25.656 64.593 1   27.069  ? 35  ILE   B H    1 c 2 
ATOM   6566  H  HA   . ILE   B  1 40  ? -17.926 -23.299 65.062 1   25.087  ? 35  ILE   B HA   1 c 2 
ATOM   6567  H  HB   . ILE   B  1 40  ? -17.51  -24.545 62.56  1   23.194  ? 35  ILE   B HB   1 c 2 
ATOM   6568  H  HG12 . ILE   B  1 40  ? -15.456 -23.833 63.131 1   22.773  ? 35  ILE   B HG12 1 c 2 
ATOM   6569  H  HG13 . ILE   B  1 40  ? -15.982 -22.773 62.091 1   22.673  ? 35  ILE   B HG13 1 c 2 
ATOM   6570  H  HG21 . ILE   B  1 40  ? -18.256 -22.529 61.56  1   22.533  ? 35  ILE   B HG21 1 c 2 
ATOM   6571  H  HG22 . ILE   B  1 40  ? -18.601 -21.957 62.998 1   22.531  ? 35  ILE   B HG22 1 c 2 
ATOM   6572  H  HG23 . ILE   B  1 40  ? -19.409 -23.189 62.416 1   22.725  ? 35  ILE   B HG23 1 c 2 
ATOM   6573  H  HD11 . ILE   B  1 40  ? -16.497 -21.301 63.885 1   22.134  ? 35  ILE   B HD11 1 c 2 
ATOM   6574  H  HD12 . ILE   B  1 40  ? -14.945 -21.642 63.767 1   22.065  ? 35  ILE   B HD12 1 c 2 
ATOM   6575  H  HD13 . ILE   B  1 40  ? -15.82  -22.327 64.908 1   22.263  ? 35  ILE   B HD13 1 c 2 
ATOM   6576  N  N    . ALA   B  1 41  ? -20.223 -24.159 65.135 1   26.677  ? 36  ALA   B N    1 ? 2 
ATOM   6577  C  CA   . ALA   B  1 41  ? -21.544 -24.738 65.309 1   27.569  ? 36  ALA   B CA   1 ? 2 
ATOM   6578  C  C    . ALA   B  1 41  ? -22.595 -23.65  65.177 1   28.973  ? 36  ALA   B C    1 ? 2 
ATOM   6579  O  O    . ALA   B  1 41  ? -22.286 -22.462 65.363 1   26.061  ? 36  ALA   B O    1 ? 2 
ATOM   6580  C  CB   . ALA   B  1 41  ? -21.629 -25.446 66.659 1   24.383  ? 36  ALA   B CB   1 ? 2 
ATOM   6581  H  H    . ALA   B  1 41  ? -20.106 -23.28  65.364 1   26.753  ? 36  ALA   B H    1 c 2 
ATOM   6582  H  HA   . ALA   B  1 41  ? -21.69  -25.4   64.585 1   27.12   ? 36  ALA   B HA   1 c 2 
ATOM   6583  H  HB1  . ALA   B  1 41  ? -20.965 -26.154 66.699 1   25.36   ? 36  ALA   B HB1  1 c 2 
ATOM   6584  H  HB2  . ALA   B  1 41  ? -21.461 -24.808 67.373 1   25.293  ? 36  ALA   B HB2  1 c 2 
ATOM   6585  H  HB3  . ALA   B  1 41  ? -22.513 -25.83  66.775 1   25.526  ? 36  ALA   B HB3  1 c 2 
ATOM   6586  N  N    . PRO   B  1 42  ? -23.902 -24.019 64.994 1   31.689  ? 37  PRO   B N    1 ? 2 
ATOM   6587  C  CA   . PRO   B  1 42  ? -24.99  -23.065 65.193 1   31.662  ? 37  PRO   B CA   1 ? 2 
ATOM   6588  C  C    . PRO   B  1 42  ? -24.91  -22.399 66.565 1   30.049  ? 37  PRO   B C    1 ? 2 
ATOM   6589  O  O    . PRO   B  1 42  ? -24.575 -23.05  67.556 1   27.465  ? 37  PRO   B O    1 ? 2 
ATOM   6590  C  CB   . PRO   B  1 42  ? -26.264 -23.933 65.026 1   31.401  ? 37  PRO   B CB   1 ? 2 
ATOM   6591  C  CG   . PRO   B  1 42  ? -25.812 -25.082 64.151 1   29.078  ? 37  PRO   B CG   1 ? 2 
ATOM   6592  C  CD   . PRO   B  1 42  ? -24.384 -25.368 64.579 1   29.107  ? 37  PRO   B CD   1 ? 2 
ATOM   6593  H  HA   . PRO   B  1 42  ? -24.953 -22.397 64.473 1   31.077  ? 37  PRO   B HA   1 c 2 
ATOM   6594  H  HB2  . PRO   B  1 42  ? -26.588 -24.264 65.898 1   31.107  ? 37  PRO   B HB2  1 c 2 
ATOM   6595  H  HB3  . PRO   B  1 42  ? -26.985 -23.421 64.59  1   31.009  ? 37  PRO   B HB3  1 c 2 
ATOM   6596  H  HG2  . PRO   B  1 42  ? -26.379 -25.87  64.291 1   29.822  ? 37  PRO   B HG2  1 c 2 
ATOM   6597  H  HG3  . PRO   B  1 42  ? -25.846 -24.833 63.205 1   29.569  ? 37  PRO   B HG3  1 c 2 
ATOM   6598  H  HD2  . PRO   B  1 42  ? -24.361 -26.004 65.326 1   29.771  ? 37  PRO   B HD2  1 c 2 
ATOM   6599  H  HD3  . PRO   B  1 42  ? -23.86  -25.725 63.832 1   29.601  ? 37  PRO   B HD3  1 c 2 
ATOM   6600  N  N    . ILE   B  1 43  ? -25.127 -21.074 66.596 1   28.273  ? 38  ILE   B N    1 ? 2 
ATOM   6601  C  CA   . ILE   B  1 43  ? -25.053 -20.298 67.822 1   30.8    ? 38  ILE   B CA   1 ? 2 
ATOM   6602  C  C    . ILE   B  1 43  ? -26.289 -20.622 68.671 1   35.691  ? 38  ILE   B C    1 ? 2 
ATOM   6603  O  O    . ILE   B  1 43  ? -27.387 -20.64  68.138 1   34.564  ? 38  ILE   B O    1 ? 2 
ATOM   6604  C  CB   . ILE   B  1 43  ? -24.861 -18.809 67.488 1   28.824  ? 38  ILE   B CB   1 ? 2 
ATOM   6605  C  CG1  . ILE   B  1 43  ? -23.387 -18.592 66.982 1   33.38   ? 38  ILE   B CG1  1 ? 2 
ATOM   6606  C  CG2  . ILE   B  1 43  ? -25.168 -17.891 68.658 1   30.496  ? 38  ILE   B CG2  1 ? 2 
ATOM   6607  C  CD1  . ILE   B  1 43  ? -23.143 -17.329 66.177 1   38.917  ? 38  ILE   B CD1  1 ? 2 
ATOM   6608  H  H    . ILE   B  1 43  ? -25.351 -20.643 65.821 1   29.216  ? 38  ILE   B H    1 c 2 
ATOM   6609  H  HA   . ILE   B  1 43  ? -24.255 -20.585 68.308 1   30.728  ? 38  ILE   B HA   1 c 2 
ATOM   6610  H  HB   . ILE   B  1 43  ? -25.46  -18.582 66.768 1   30.387  ? 38  ILE   B HB   1 c 2 
ATOM   6611  H  HG12 . ILE   B  1 43  ? -22.796 -18.577 67.762 1   33.389  ? 38  ILE   B HG12 1 c 2 
ATOM   6612  H  HG13 . ILE   B  1 43  ? -23.123 -19.355 66.431 1   33.391  ? 38  ILE   B HG13 1 c 2 
ATOM   6613  H  HG21 . ILE   B  1 43  ? -24.94  -16.973 68.42  1   29.95   ? 38  ILE   B HG21 1 c 2 
ATOM   6614  H  HG22 . ILE   B  1 43  ? -24.638 -18.168 69.422 1   30.098  ? 38  ILE   B HG22 1 c 2 
ATOM   6615  H  HG23 . ILE   B  1 43  ? -26.115 -17.928 68.885 1   30.235  ? 38  ILE   B HG23 1 c 2 
ATOM   6616  H  HD11 . ILE   B  1 43  ? -23.728 -17.307 65.395 1   37.203  ? 38  ILE   B HD11 1 c 2 
ATOM   6617  H  HD12 . ILE   B  1 43  ? -22.212 -17.295 65.888 1   37.006  ? 38  ILE   B HD12 1 c 2 
ATOM   6618  H  HD13 . ILE   B  1 43  ? -23.332 -16.566 66.748 1   37.178  ? 38  ILE   B HD13 1 c 2 
ATOM   6619  N  N    . GLU   B  1 44  ? -26.072 -20.894 69.968 1   36.001  ? 39  GLU   B N    1 ? 2 
ATOM   6620  C  CA   . GLU   B  1 44  ? -27.104 -21.356 70.891 1   41.106  ? 39  GLU   B CA   1 ? 2 
ATOM   6621  C  C    . GLU   B  1 44  ? -27.617 -20.235 71.782 1   40.964  ? 39  GLU   B C    1 ? 2 
ATOM   6622  O  O    . GLU   B  1 44  ? -28.746 -20.34  72.206 1   44.148  ? 39  GLU   B O    1 ? 2 
ATOM   6623  C  CB   . GLU   B  1 44  ? -26.535 -22.427 71.809 1   45.719  ? 39  GLU   B CB   1 ? 2 
ATOM   6624  C  CG   . GLU   B  1 44  ? -26.116 -23.673 71.046 1   52.823  ? 39  GLU   B CG   1 ? 2 
ATOM   6625  C  CD   . GLU   B  1 44  ? -25.765 -24.868 71.896 1   64.93   ? 39  GLU   B CD   1 ? 2 
ATOM   6626  O  OE1  . GLU   B  1 44  ? -25.822 -24.822 73.146 1   70.87   ? 39  GLU   B OE1  1 ? 2 
ATOM   6627  O  OE2  . GLU   B  1 44  ? -25.419 -25.867 71.236 1   74.29   ? 39  GLU   B OE2  1 ? 2 
ATOM   6628  H  H    . GLU   B  1 44  ? -25.222 -20.816 70.297 1   36.862  ? 39  GLU   B H    1 c 2 
ATOM   6629  H  HA   . GLU   B  1 44  ? -27.864 -21.747 70.39  1   40.912  ? 39  GLU   B HA   1 c 2 
ATOM   6630  H  HB2  . GLU   B  1 44  ? -25.762 -22.06  72.287 1   46.045  ? 39  GLU   B HB2  1 c 2 
ATOM   6631  H  HB3  . GLU   B  1 44  ? -27.214 -22.671 72.475 1   46.459  ? 39  GLU   B HB3  1 c 2 
ATOM   6632  H  HG2  . GLU   B  1 44  ? -26.843 -23.93  70.441 1   53.655  ? 39  GLU   B HG2  1 c 2 
ATOM   6633  H  HG3  . GLU   B  1 44  ? -25.338 -23.457 70.49  1   53.265  ? 39  GLU   B HG3  1 c 2 
ATOM   6634  N  N    . HIS   B  1 45  ? -26.785 -19.215 72.083 1   42.72   ? 40  HIS   B N    1 ? 2 
ATOM   6635  C  CA   . HIS   B  1 45  ? -27.062 -18.195 73.089 1   43.458  ? 40  HIS   B CA   1 ? 2 
ATOM   6636  C  C    . HIS   B  1 45  ? -27.939 -17.047 72.577 1   41.889  ? 40  HIS   B C    1 ? 2 
ATOM   6637  O  O    . HIS   B  1 45  ? -28.2   -16.128 73.337 1   46.571  ? 40  HIS   B O    1 ? 2 
ATOM   6638  C  CB   . HIS   B  1 45  ? -25.748 -17.655 73.692 1   41.394  ? 40  HIS   B CB   1 ? 2 
ATOM   6639  C  CG   . HIS   B  1 45  ? -24.891 -16.835 72.765 1   40.407  ? 40  HIS   B CG   1 ? 2 
ATOM   6640  N  ND1  . HIS   B  1 45  ? -23.931 -17.428 71.965 1   40.044  ? 40  HIS   B ND1  1 ? 2 
ATOM   6641  C  CD2  . HIS   B  1 45  ? -24.843 -15.498 72.514 1   39.909  ? 40  HIS   B CD2  1 ? 2 
ATOM   6642  C  CE1  . HIS   B  1 45  ? -23.309 -16.476 71.25  1   39.968  ? 40  HIS   B CE1  1 ? 2 
ATOM   6643  N  NE2  . HIS   B  1 45  ? -23.853 -15.291 71.553 1   39.44   ? 40  HIS   B NE2  1 ? 2 
ATOM   6644  H  H    . HIS   B  1 45  ? -25.998 -19.147 71.634 1   42.055  ? 40  HIS   B H    1 c 2 
ATOM   6645  H  HA   . HIS   B  1 45  ? -27.547 -18.63  73.834 1   42.896  ? 40  HIS   B HA   1 c 2 
ATOM   6646  H  HB2  . HIS   B  1 45  ? -25.967 -17.111 74.48  1   41.744  ? 40  HIS   B HB2  1 c 2 
ATOM   6647  H  HB3  . HIS   B  1 45  ? -25.219 -18.418 74.013 1   41.678  ? 40  HIS   B HB3  1 c 2 
ATOM   6648  H  HD1  . HIS   B  1 45  ? -23.759 -18.29  71.924 0   40.11   ? 40  HIS   B HD1  1 c 2 
ATOM   6649  H  HD2  . HIS   B  1 45  ? -25.372 -14.832 72.906 1   40.022  ? 40  HIS   B HD2  1 c 2 
ATOM   6650  H  HE1  . HIS   B  1 45  ? -22.649 -16.615 70.628 1   39.641  ? 40  HIS   B HE1  1 c 2 
ATOM   6651  H  HE2  . HIS   B  1 45  ? -23.614 -14.516 71.212 0   38.89   ? 40  HIS   B HE2  1 c 2 
ATOM   6652  N  N    . MET   B  1 46  ? -28.316 -17.035 71.295 1   39.605  ? 41  MET   B N    1 ? 2 
ATOM   6653  C  CA   . MET   B  1 46  ? -29.298 -16.092 70.795 1   43      ? 41  MET   B CA   1 ? 2 
ATOM   6654  C  C    . MET   B  1 46  ? -30.046 -16.709 69.617 1   40.394  ? 41  MET   B C    1 ? 2 
ATOM   6655  O  O    . MET   B  1 46  ? -29.619 -17.732 69.077 1   34.461  ? 41  MET   B O    1 ? 2 
ATOM   6656  C  CB   . MET   B  1 46  ? -28.682 -14.725 70.483 1   40.056  ? 41  MET   B CB   1 ? 2 
ATOM   6657  C  CG   . MET   B  1 46  ? -27.554 -14.709 69.479 1   46.527  ? 41  MET   B CG   1 ? 2 
ATOM   6658  S  SD   . MET   B  1 46  ? -26.717 -13.115 69.277 1   47.123  ? 41  MET   B SD   1 ? 2 
ATOM   6659  C  CE   . MET   B  1 46  ? -28.103 -12.128 68.692 1   62.247  ? 41  MET   B CE   1 ? 2 
ATOM   6660  H  H    . MET   B  1 46  ? -27.912 -17.589 70.69  1   40.808  ? 41  MET   B H    1 c 2 
ATOM   6661  H  HA   . MET   B  1 46  ? -29.983 -15.962 71.503 1   41.525  ? 41  MET   B HA   1 c 2 
ATOM   6662  H  HB2  . MET   B  1 46  ? -29.404 -14.152 70.156 1   42.426  ? 41  MET   B HB2  1 c 2 
ATOM   6663  H  HB3  . MET   B  1 46  ? -28.356 -14.335 71.322 1   42.181  ? 41  MET   B HB3  1 c 2 
ATOM   6664  H  HG2  . MET   B  1 46  ? -26.884 -15.37  69.743 1   44.748  ? 41  MET   B HG2  1 c 2 
ATOM   6665  H  HG3  . MET   B  1 46  ? -27.902 -14.979 68.613 1   44.661  ? 41  MET   B HG3  1 c 2 
ATOM   6666  H  HE1  . MET   B  1 46  ? -27.813 -11.229 68.504 1   56.972  ? 41  MET   B HE1  1 c 2 
ATOM   6667  H  HE2  . MET   B  1 46  ? -28.476 -12.512 67.883 1   57.062  ? 41  MET   B HE2  1 c 2 
ATOM   6668  H  HE3  . MET   B  1 46  ? -28.794 -12.084 69.377 1   57.538  ? 41  MET   B HE3  1 c 2 
ATOM   6669  N  N    . ASP   B  1 47  ? -31.19  -16.086 69.296 1   43.929  ? 42  ASP   B N    1 ? 2 
ATOM   6670  C  CA   . ASP   B  1 47  ? -32.066 -16.534 68.228 1   45.934  ? 42  ASP   B CA   1 ? 2 
ATOM   6671  C  C    . ASP   B  1 47  ? -31.642 -15.769 66.984 1   48.048  ? 42  ASP   B C    1 ? 2 
ATOM   6672  O  O    . ASP   B  1 47  ? -31.858 -14.559 66.941 1   49.189  ? 42  ASP   B O    1 ? 2 
ATOM   6673  C  CB   . ASP   B  1 47  ? -33.534 -16.324 68.554 1   44.768  ? 42  ASP   B CB   1 ? 2 
ATOM   6674  C  CG   . ASP   B  1 47  ? -34.509 -17.064 67.644 1   57.86   ? 42  ASP   B CG   1 ? 2 
ATOM   6675  O  OD1  . ASP   B  1 47  ? -34.116 -17.472 66.522 1   45.474  ? 42  ASP   B OD1  1 ? 2 
ATOM   6676  O  OD2  . ASP   B  1 47  ? -35.674 -17.265 68.08  1   66.541  ? 42  ASP   B OD2  1 ? 2 
ATOM   6677  H  H    . ASP   B  1 47  ? -31.437 -15.338 69.761 1   43.524  ? 42  ASP   B H    1 c 2 
ATOM   6678  H  HA   . ASP   B  1 47  ? -31.956 -17.501 68.094 1   45.601  ? 42  ASP   B HA   1 c 2 
ATOM   6679  H  HB2  . ASP   B  1 47  ? -33.687 -16.644 69.468 1   47.936  ? 42  ASP   B HB2  1 c 2 
ATOM   6680  H  HB3  . ASP   B  1 47  ? -33.763 -15.371 68.54  1   47.826  ? 42  ASP   B HB3  1 c 2 
ATOM   6681  N  N    . LEU   B  1 48  ? -31.001 -16.474 66.03  1   44.178  ? 43  LEU   B N    1 ? 2 
ATOM   6682  C  CA   . LEU   B  1 48  ? -30.497 -15.886 64.799 1   41.257  ? 43  LEU   B CA   1 ? 2 
ATOM   6683  C  C    . LEU   B  1 48  ? -31.344 -16.261 63.57  1   42.728  ? 43  LEU   B C    1 ? 2 
ATOM   6684  O  O    . LEU   B  1 48  ? -30.886 -16.082 62.45  1   33.191  ? 43  LEU   B O    1 ? 2 
ATOM   6685  C  CB   . LEU   B  1 48  ? -29.026 -16.318 64.678 1   37.783  ? 43  LEU   B CB   1 ? 2 
ATOM   6686  C  CG   . LEU   B  1 48  ? -28.067 -15.785 65.741 1   34.321  ? 43  LEU   B CG   1 ? 2 
ATOM   6687  C  CD1  . LEU   B  1 48  ? -26.678 -16.299 65.503 1   36.765  ? 43  LEU   B CD1  1 ? 2 
ATOM   6688  C  CD2  . LEU   B  1 48  ? -28.028 -14.266 65.828 1   32.879  ? 43  LEU   B CD2  1 ? 2 
ATOM   6689  H  H    . LEU   B  1 48  ? -30.876 -17.372 66.147 1   44.341  ? 43  LEU   B H    1 c 2 
ATOM   6690  H  HA   . LEU   B  1 48  ? -30.535 -14.92  64.87  1   41.351  ? 43  LEU   B HA   1 c 2 
ATOM   6691  H  HB2  . LEU   B  1 48  ? -28.992 -17.302 64.695 1   37.772  ? 43  LEU   B HB2  1 c 2 
ATOM   6692  H  HB3  . LEU   B  1 48  ? -28.686 -16.031 63.8   1   37.575  ? 43  LEU   B HB3  1 c 2 
ATOM   6693  H  HG   . LEU   B  1 48  ? -28.366 -16.133 66.619 1   35.346  ? 43  LEU   B HG   1 c 2 
ATOM   6694  H  HD11 . LEU   B  1 48  ? -26.701 -17.267 65.468 1   35.957  ? 43  LEU   B HD11 1 c 2 
ATOM   6695  H  HD12 . LEU   B  1 48  ? -26.09  -16.009 66.224 1   35.905  ? 43  LEU   B HD12 1 c 2 
ATOM   6696  H  HD13 . LEU   B  1 48  ? -26.346 -15.956 64.654 1   35.839  ? 43  LEU   B HD13 1 c 2 
ATOM   6697  H  HD21 . LEU   B  1 48  ? -28.896 -13.928 66.101 1   33.735  ? 43  LEU   B HD21 1 c 2 
ATOM   6698  H  HD22 . LEU   B  1 48  ? -27.793 -13.896 64.961 1   33.324  ? 43  LEU   B HD22 1 c 2 
ATOM   6699  H  HD23 . LEU   B  1 48  ? -27.36  -14.003 66.48  1   33.502  ? 43  LEU   B HD23 1 c 2 
ATOM   6700  N  N    . SER   B  1 49  ? -32.622 -16.657 63.737 1   42.177  ? 44  SER   B N    1 ? 2 
ATOM   6701  C  CA   . SER   B  1 49  ? -33.421 -17.176 62.628 1   44.902  ? 44  SER   B CA   1 ? 2 
ATOM   6702  C  C    . SER   B  1 49  ? -33.671 -16.133 61.525 1   39.516  ? 44  SER   B C    1 ? 2 
ATOM   6703  O  O    . SER   B  1 49  ? -33.769 -16.541 60.382 1   53.384  ? 44  SER   B O    1 ? 2 
ATOM   6704  C  CB   . SER   B  1 49  ? -34.715 -17.805 63.107 1   43.751  ? 44  SER   B CB   1 ? 2 
ATOM   6705  O  OG   . SER   B  1 49  ? -35.433 -16.83  63.833 1   48.159  ? 44  SER   B OG   1 ? 2 
ATOM   6706  H  H    . SER   B  1 49  ? -33.028 -16.563 64.55  1   43.095  ? 44  SER   B H    1 c 2 
ATOM   6707  H  HA   . SER   B  1 49  ? -32.888 -17.904 62.215 1   42.944  ? 44  SER   B HA   1 c 2 
ATOM   6708  H  HB2  . SER   B  1 49  ? -35.241 -18.106 62.342 1   45.227  ? 44  SER   B HB2  1 c 2 
ATOM   6709  H  HB3  . SER   B  1 49  ? -34.52  -18.571 63.68  1   45.105  ? 44  SER   B HB3  1 c 2 
ATOM   6710  H  HG   . SER   B  1 49  ? -36.158 -17.153 64.097 0   47.34   ? 44  SER   B HG   1 c 2 
ATOM   6711  N  N    . ALA   B  1 50  ? -33.623 -14.83  61.831 1   35.313  ? 45  ALA   B N    1 ? 2 
ATOM   6712  C  CA   . ALA   B  1 50  ? -33.672 -13.724 60.88  1   42.64   ? 45  ALA   B CA   1 ? 2 
ATOM   6713  C  C    . ALA   B  1 50  ? -32.307 -13.173 60.403 1   41.884  ? 45  ALA   B C    1 ? 2 
ATOM   6714  O  O    . ALA   B  1 50  ? -32.26  -12.058 59.87  1   47.426  ? 45  ALA   B O    1 ? 2 
ATOM   6715  C  CB   . ALA   B  1 50  ? -34.453 -12.602 61.57  1   44.375  ? 45  ALA   B CB   1 ? 2 
ATOM   6716  H  H    . ALA   B  1 50  ? -33.593 -14.606 62.717 1   38.044  ? 45  ALA   B H    1 c 2 
ATOM   6717  H  HA   . ALA   B  1 50  ? -34.184 -14.012 60.075 1   41.439  ? 45  ALA   B HA   1 c 2 
ATOM   6718  H  HB1  . ALA   B  1 50  ? -35.328 -12.934 61.838 1   44.115  ? 45  ALA   B HB1  1 c 2 
ATOM   6719  H  HB2  . ALA   B  1 50  ? -33.97  -12.3   62.359 1   43.731  ? 45  ALA   B HB2  1 c 2 
ATOM   6720  H  HB3  . ALA   B  1 50  ? -34.574 -11.854 60.961 1   43.946  ? 45  ALA   B HB3  1 c 2 
ATOM   6721  N  N    . TYR   B  1 51  ? -31.18  -13.851 60.675 1   37.602  ? 46  TYR   B N    1 ? 2 
ATOM   6722  C  CA   . TYR   B  1 51  ? -29.852 -13.434 60.211 1   35.073  ? 46  TYR   B CA   1 ? 2 
ATOM   6723  C  C    . TYR   B  1 51  ? -29.447 -14.356 59.056 1   29.172  ? 46  TYR   B C    1 ? 2 
ATOM   6724  O  O    . TYR   B  1 51  ? -29.876 -15.499 58.986 1   31.41   ? 46  TYR   B O    1 ? 2 
ATOM   6725  C  CB   . TYR   B  1 51  ? -28.851 -13.53  61.365 1   32.421  ? 46  TYR   B CB   1 ? 2 
ATOM   6726  C  CG   . TYR   B  1 51  ? -29.038 -12.541 62.501 1   35.648  ? 46  TYR   B CG   1 ? 2 
ATOM   6727  C  CD1  . TYR   B  1 51  ? -30.131 -12.613 63.387 1   43.028  ? 46  TYR   B CD1  1 ? 2 
ATOM   6728  C  CD2  . TYR   B  1 51  ? -28.1   -11.533 62.725 1   38.535  ? 46  TYR   B CD2  1 ? 2 
ATOM   6729  C  CE1  . TYR   B  1 51  ? -30.29  -11.69  64.418 1   41.178  ? 46  TYR   B CE1  1 ? 2 
ATOM   6730  C  CE2  . TYR   B  1 51  ? -28.226 -10.63  63.775 1   40.707  ? 46  TYR   B CE2  1 ? 2 
ATOM   6731  C  CZ   . TYR   B  1 51  ? -29.335 -10.697 64.615 1   43.561  ? 46  TYR   B CZ   1 ? 2 
ATOM   6732  O  OH   . TYR   B  1 51  ? -29.444 -9.788  65.623 1   43.764  ? 46  TYR   B OH   1 ? 2 
ATOM   6733  H  H    . TYR   B  1 51  ? -31.223 -14.617 61.167 1   38.014  ? 46  TYR   B H    1 c 2 
ATOM   6734  H  HA   . TYR   B  1 51  ? -29.869 -12.497 59.893 1   33.96   ? 46  TYR   B HA   1 c 2 
ATOM   6735  H  HB2  . TYR   B  1 51  ? -28.896 -14.438 61.734 1   33.71   ? 46  TYR   B HB2  1 c 2 
ATOM   6736  H  HB3  . TYR   B  1 51  ? -27.947 -13.42  60.994 1   33.548  ? 46  TYR   B HB3  1 c 2 
ATOM   6737  H  HD1  . TYR   B  1 51  ? -30.791 -13.273 63.257 1   40.894  ? 46  TYR   B HD1  1 c 2 
ATOM   6738  H  HD2  . TYR   B  1 51  ? -27.345 -11.471 62.161 1   38.151  ? 46  TYR   B HD2  1 c 2 
ATOM   6739  H  HE1  . TYR   B  1 51  ? -31.034 -11.748 64.993 1   42.282  ? 46  TYR   B HE1  1 c 2 
ATOM   6740  H  HE2  . TYR   B  1 51  ? -27.584 -9.951  63.896 1   40.615  ? 46  TYR   B HE2  1 c 2 
ATOM   6741  H  HH   . TYR   B  1 51  ? -29.046 -10.068 66.32  0   43.23   ? 46  TYR   B HH   1 c 2 
ATOM   6742  N  N    . SER   B  1 52  ? -28.569 -13.861 58.184 1   31.834  ? 47  SER   B N    1 ? 2 
ATOM   6743  C  CA   . SER   B  1 52  ? -27.982 -14.616 57.082 1   32.317  ? 47  SER   B CA   1 ? 2 
ATOM   6744  C  C    . SER   B  1 52  ? -26.885 -15.593 57.531 1   30.723  ? 47  SER   B C    1 ? 2 
ATOM   6745  O  O    . SER   B  1 52  ? -26.584 -16.507 56.744 1   27.479  ? 47  SER   B O    1 ? 2 
ATOM   6746  C  CB   . SER   B  1 52  ? -27.433 -13.685 56.022 1   32.536  ? 47  SER   B CB   1 ? 2 
ATOM   6747  O  OG   . SER   B  1 52  ? -26.676 -12.676 56.634 1   32.453  ? 47  SER   B OG   1 ? 2 
ATOM   6748  H  H    . SER   B  1 52  ? -28.301 -12.993 58.286 1   31.263  ? 47  SER   B H    1 c 2 
ATOM   6749  H  HA   . SER   B  1 52  ? -28.703 -15.15  56.66  1   32.136  ? 47  SER   B HA   1 c 2 
ATOM   6750  H  HB2  . SER   B  1 52  ? -26.875 -14.182 55.391 1   32.41   ? 47  SER   B HB2  1 c 2 
ATOM   6751  H  HB3  . SER   B  1 52  ? -28.173 -13.284 55.527 1   32.661  ? 47  SER   B HB3  1 c 2 
ATOM   6752  H  HG   . SER   B  1 52  ? -26.374 -12.167 56.027 0   31.92   ? 47  SER   B HG   1 c 2 
ATOM   6753  N  N    . THR   B  1 53  ? -26.259 -15.348 58.708 1   27.728  ? 48  THR   B N    1 ? 2 
ATOM   6754  C  CA   . THR   B  1 53  ? -25.258 -16.231 59.309 1   26.503  ? 48  THR   B CA   1 ? 2 
ATOM   6755  C  C    . THR   B  1 53  ? -25.754 -16.62  60.705 1   27.994  ? 48  THR   B C    1 ? 2 
ATOM   6756  O  O    . THR   B  1 53  ? -26.057 -15.742 61.516 1   26.12   ? 48  THR   B O    1 ? 2 
ATOM   6757  C  CB   . THR   B  1 53  ? -23.885 -15.573 59.373 1   26.761  ? 48  THR   B CB   1 ? 2 
ATOM   6758  O  OG1  . THR   B  1 53  ? -23.534 -15.258 58.033 1   27.224  ? 48  THR   B OG1  1 ? 2 
ATOM   6759  C  CG2  . THR   B  1 53  ? -22.814 -16.488 59.954 1   27.299  ? 48  THR   B CG2  1 ? 2 
ATOM   6760  H  H    . THR   B  1 53  ? -26.429 -14.567 59.148 1   28.172  ? 48  THR   B H    1 c 2 
ATOM   6761  H  HA   . THR   B  1 53  ? -25.173 -17.04  58.765 1   27.081  ? 48  THR   B HA   1 c 2 
ATOM   6762  H  HB   . THR   B  1 53  ? -23.935 -14.743 59.905 1   26.853  ? 48  THR   B HB   1 c 2 
ATOM   6763  H  HG1  . THR   B  1 53  ? -23.514 -15.983 57.561 0   27.07   ? 48  THR   B HG1  1 c 2 
ATOM   6764  H  HG21 . THR   B  1 53  ? -21.954 -16.034 59.92  1   26.974  ? 48  THR   B HG21 1 c 2 
ATOM   6765  H  HG22 . THR   B  1 53  ? -22.767 -17.305 59.429 1   27.141  ? 48  THR   B HG22 1 c 2 
ATOM   6766  H  HG23 . THR   B  1 53  ? -23.017 -16.708 60.879 1   27.122  ? 48  THR   B HG23 1 c 2 
ATOM   6767  N  N    . ARG   B  1 54  ? -25.862 -17.943 60.964 1   25.163  ? 49  ARG   B N    1 ? 2 
ATOM   6768  C  CA   . ARG   B  1 54  ? -26.492 -18.439 62.189 1   26.86   ? 49  ARG   B CA   1 ? 2 
ATOM   6769  C  C    . ARG   B  1 54  ? -25.572 -19.345 62.978 1   26.868  ? 49  ARG   B C    1 ? 2 
ATOM   6770  O  O    . ARG   B  1 54  ? -26.03  -20.013 63.912 1   28.976  ? 49  ARG   B O    1 ? 2 
ATOM   6771  C  CB   . ARG   B  1 54  ? -27.814 -19.119 61.811 1   28.021  ? 49  ARG   B CB   1 ? 2 
ATOM   6772  C  CG   . ARG   B  1 54  ? -28.745 -18.136 61.111 1   31.926  ? 49  ARG   B CG   1 ? 2 
ATOM   6773  C  CD   . ARG   B  1 54  ? -30.104 -18.708 60.928 1   32.626  ? 49  ARG   B CD   1 ? 2 
ATOM   6774  N  NE   . ARG   B  1 54  ? -30.083 -19.748 59.906 1   38.242  ? 49  ARG   B NE   1 ? 2 
ATOM   6775  C  CZ   . ARG   B  1 54  ? -30.169 -19.569 58.585 1   35.768  ? 49  ARG   B CZ   1 ? 2 
ATOM   6776  N  NH1  . ARG   B  1 54  ? -30.126 -20.634 57.804 1   36.522  ? 49  ARG   B NH1  1 ? 2 
ATOM   6777  N  NH2  . ARG   B  1 54  ? -30.226 -18.362 58.033 1   33.79   ? 49  ARG   B NH2  1 ? 2 
ATOM   6778  H  H    . ARG   B  1 54  ? -25.524 -18.556 60.375 1   26.172  ? 49  ARG   B H    1 c 2 
ATOM   6779  H  HA   . ARG   B  1 54  ? -26.731 -17.689 62.785 1   26.734  ? 49  ARG   B HA   1 c 2 
ATOM   6780  H  HB2  . ARG   B  1 54  ? -27.634 -19.876 61.214 1   28.648  ? 49  ARG   B HB2  1 c 2 
ATOM   6781  H  HB3  . ARG   B  1 54  ? -28.255 -19.461 62.617 1   28.778  ? 49  ARG   B HB3  1 c 2 
ATOM   6782  H  HG2  . ARG   B  1 54  ? -28.797 -17.314 61.636 1   31.084  ? 49  ARG   B HG2  1 c 2 
ATOM   6783  H  HG3  . ARG   B  1 54  ? -28.384 -17.908 60.227 1   31.003  ? 49  ARG   B HG3  1 c 2 
ATOM   6784  H  HD2  . ARG   B  1 54  ? -30.422 -19.089 61.77  1   33.823  ? 49  ARG   B HD2  1 c 2 
ATOM   6785  H  HD3  . ARG   B  1 54  ? -30.732 -18.009 60.665 1   33.865  ? 49  ARG   B HD3  1 c 2 
ATOM   6786  H  HE   . ARG   B  1 54  ? -30.008 -20.562 60.213 1   36.237  ? 49  ARG   B HE   1 c 2 
ATOM   6787  H  HH11 . ARG   B  1 54  ? -30.009 -21.448 58.132 1   36.318  ? 49  ARG   B HH11 1 c 2 
ATOM   6788  H  HH12 . ARG   B  1 54  ? -30.216 -20.556 56.925 1   36.297  ? 49  ARG   B HH12 1 c 2 
ATOM   6789  H  HH21 . ARG   B  1 54  ? -30.067 -17.618 58.492 1   34.333  ? 49  ARG   B HH21 1 c 2 
ATOM   6790  H  HH22 . ARG   B  1 54  ? -30.408 -18.276 57.168 1   34.499  ? 49  ARG   B HH22 1 c 2 
ATOM   6791  N  N    . PHE   B  1 55  ? -24.253 -19.242 62.702 1   26.999  ? 50  PHE   B N    1 ? 2 
ATOM   6792  C  CA   . PHE   B  1 55  ? -23.271 -20.158 63.237 1   22.937  ? 50  PHE   B CA   1 ? 2 
ATOM   6793  C  C    . PHE   B  1 55  ? -22.009 -19.364 63.506 1   23.996  ? 50  PHE   B C    1 ? 2 
ATOM   6794  O  O    . PHE   B  1 55  ? -21.837 -18.276 62.959 1   22.727  ? 50  PHE   B O    1 ? 2 
ATOM   6795  C  CB   . PHE   B  1 55  ? -23.009 -21.342 62.295 1   23.255  ? 50  PHE   B CB   1 ? 2 
ATOM   6796  C  CG   . PHE   B  1 55  ? -22.44  -20.934 60.952 1   23.102  ? 50  PHE   B CG   1 ? 2 
ATOM   6797  C  CD1  . PHE   B  1 55  ? -21.069 -20.788 60.723 1   23.14   ? 50  PHE   B CD1  1 ? 2 
ATOM   6798  C  CD2  . PHE   B  1 55  ? -23.307 -20.643 59.909 1   26.268  ? 50  PHE   B CD2  1 ? 2 
ATOM   6799  C  CE1  . PHE   B  1 55  ? -20.594 -20.357 59.495 1   21.091  ? 50  PHE   B CE1  1 ? 2 
ATOM   6800  C  CE2  . PHE   B  1 55  ? -22.829 -20.221 58.673 1   24.873  ? 50  PHE   B CE2  1 ? 2 
ATOM   6801  C  CZ   . PHE   B  1 55  ? -21.455 -20.049 58.477 1   22.517  ? 50  PHE   B CZ   1 ? 2 
ATOM   6802  H  H    . PHE   B  1 55  ? -23.946 -18.552 62.186 1   25.827  ? 50  PHE   B H    1 c 2 
ATOM   6803  H  HA   . PHE   B  1 55  ? -23.59  -20.512 64.102 1   24.143  ? 50  PHE   B HA   1 c 2 
ATOM   6804  H  HB2  . PHE   B  1 55  ? -22.378 -21.955 62.732 1   23.222  ? 50  PHE   B HB2  1 c 2 
ATOM   6805  H  HB3  . PHE   B  1 55  ? -23.853 -21.825 62.153 1   23.36   ? 50  PHE   B HB3  1 c 2 
ATOM   6806  H  HD1  . PHE   B  1 55  ? -20.463 -20.954 61.425 1   22.581  ? 50  PHE   B HD1  1 c 2 
ATOM   6807  H  HD2  . PHE   B  1 55  ? -24.227 -20.737 60.052 1   25.271  ? 50  PHE   B HD2  1 c 2 
ATOM   6808  H  HE1  . PHE   B  1 55  ? -19.668 -20.262 59.365 1   21.808  ? 50  PHE   B HE1  1 c 2 
ATOM   6809  H  HE2  . PHE   B  1 55  ? -23.434 -20.031 57.973 1   24.679  ? 50  PHE   B HE2  1 c 2 
ATOM   6810  H  HZ   . PHE   B  1 55  ? -21.121 -19.788 57.63  1   22.676  ? 50  PHE   B HZ   1 c 2 
ATOM   6811  N  N    . GLY   B  1 56  ? -21.14  -19.949 64.318 1   24.645  ? 51  GLY   B N    1 ? 2 
ATOM   6812  C  CA   . GLY   B  1 56  ? -19.853 -19.311 64.643 1   25.348  ? 51  GLY   B CA   1 ? 2 
ATOM   6813  C  C    . GLY   B  1 56  ? -19.052 -20.196 65.584 1   25.3    ? 51  GLY   B C    1 ? 2 
ATOM   6814  O  O    . GLY   B  1 56  ? -19.46  -21.343 65.843 1   24.261  ? 51  GLY   B O    1 ? 2 
ATOM   6815  H  H    . GLY   B  1 56  ? -21.334 -20.766 64.683 1   24.76   ? 51  GLY   B H    1 c 2 
ATOM   6816  H  HA2  . GLY   B  1 56  ? -19.344 -19.159 63.812 1   25.035  ? 51  GLY   B HA2  1 c 2 
ATOM   6817  H  HA3  . GLY   B  1 56  ? -20.02  -18.436 65.067 1   25.079  ? 51  GLY   B HA3  1 c 2 
ATOM   6818  N  N    . GLY   B  1 57  ? -17.934 -19.665 66.097 1   25.436  ? 52  GLY   B N    1 ? 2 
ATOM   6819  C  CA   . GLY   B  1 57  ? -17.085 -20.382 67.037 1   24.791  ? 52  GLY   B CA   1 ? 2 
ATOM   6820  C  C    . GLY   B  1 57  ? -17.309 -19.833 68.436 1   26.469  ? 52  GLY   B C    1 ? 2 
ATOM   6821  O  O    . GLY   B  1 57  ? -16.779 -18.764 68.737 1   27.667  ? 52  GLY   B O    1 ? 2 
ATOM   6822  H  H    . GLY   B  1 57  ? -17.686 -18.821 65.849 1   25.098  ? 52  GLY   B H    1 c 2 
ATOM   6823  H  HA2  . GLY   B  1 57  ? -17.264 -21.349 67.016 1   25.407  ? 52  GLY   B HA2  1 c 2 
ATOM   6824  H  HA3  . GLY   B  1 57  ? -16.15  -20.259 66.791 1   25.194  ? 52  GLY   B HA3  1 c 2 
ATOM   6825  N  N    . SER   B  1 58  ? -18.16  -20.504 69.223 1   24.374  ? 53  SER   B N    1 ? 2 
ATOM   6826  C  CA   . SER   B  1 58  ? -18.446 -20.146 70.593 1   26.551  ? 53  SER   B CA   1 ? 2 
ATOM   6827  C  C    . SER   B  1 58  ? -17.467 -20.864 71.508 1   27.66   ? 53  SER   B C    1 ? 2 
ATOM   6828  O  O    . SER   B  1 58  ? -17.067 -22     71.21  1   28.913  ? 53  SER   B O    1 ? 2 
ATOM   6829  C  CB   . SER   B  1 58  ? -19.885 -20.501 70.98  1   27.926  ? 53  SER   B CB   1 ? 2 
ATOM   6830  O  OG   . SER   B  1 58  ? -20.808 -19.911 70.071 1   28.822  ? 53  SER   B OG   1 ? 2 
ATOM   6831  H  H    . SER   B  1 58  ? -18.593 -21.233 68.881 1   25.459  ? 53  SER   B H    1 c 2 
ATOM   6832  H  HA   . SER   B  1 58  ? -18.336 -19.168 70.705 1   26.428  ? 53  SER   B HA   1 c 2 
ATOM   6833  H  HB2  . SER   B  1 58  ? -19.993 -21.471 70.971 1   28.011  ? 53  SER   B HB2  1 c 2 
ATOM   6834  H  HB3  . SER   B  1 58  ? -20.066 -20.181 71.884 1   27.953  ? 53  SER   B HB3  1 c 2 
ATOM   6835  H  HG   . SER   B  1 58  ? -21.586 -20.121 70.304 0   28.2    ? 53  SER   B HG   1 c 2 
ATOM   6836  N  N    . VAL   B  1 59  ? -17.199 -20.249 72.668 1   28.952  ? 54  VAL   B N    1 ? 2 
ATOM   6837  C  CA   . VAL   B  1 59  ? -16.573 -20.921 73.793 1   27.74   ? 54  VAL   B CA   1 ? 2 
ATOM   6838  C  C    . VAL   B  1 59  ? -17.671 -21.754 74.472 1   29.832  ? 54  VAL   B C    1 ? 2 
ATOM   6839  O  O    . VAL   B  1 59  ? -18.688 -21.192 74.882 1   34.858  ? 54  VAL   B O    1 ? 2 
ATOM   6840  C  CB   . VAL   B  1 59  ? -15.915 -19.931 74.768 1   27.362  ? 54  VAL   B CB   1 ? 2 
ATOM   6841  C  CG1  . VAL   B  1 59  ? -15.26  -20.662 75.952 1   29.504  ? 54  VAL   B CG1  1 ? 2 
ATOM   6842  C  CG2  . VAL   B  1 59  ? -14.858 -19.072 74.042 1   28.447  ? 54  VAL   B CG2  1 ? 2 
ATOM   6843  H  H    . VAL   B  1 59  ? -17.428 -19.37  72.771 1   28.225  ? 54  VAL   B H    1 c 2 
ATOM   6844  H  HA   . VAL   B  1 59  ? -15.874 -21.512 73.457 1   28.302  ? 54  VAL   B HA   1 c 2 
ATOM   6845  H  HB   . VAL   B  1 59  ? -16.623 -19.337 75.114 1   28.037  ? 54  VAL   B HB   1 c 2 
ATOM   6846  H  HG11 . VAL   B  1 59  ? -14.588 -21.281 75.618 1   28.905  ? 54  VAL   B HG11 1 c 2 
ATOM   6847  H  HG12 . VAL   B  1 59  ? -15.924 -21.153 76.458 1   29.108  ? 54  VAL   B HG12 1 c 2 
ATOM   6848  H  HG13 . VAL   B  1 59  ? -14.834 -20.012 76.536 1   28.859  ? 54  VAL   B HG13 1 c 2 
ATOM   6849  H  HG21 . VAL   B  1 59  ? -14.435 -18.474 74.68  1   28.006  ? 54  VAL   B HG21 1 c 2 
ATOM   6850  H  HG22 . VAL   B  1 59  ? -15.278 -18.545 73.342 1   27.94   ? 54  VAL   B HG22 1 c 2 
ATOM   6851  H  HG23 . VAL   B  1 59  ? -14.185 -19.653 73.648 1   28.03   ? 54  VAL   B HG23 1 c 2 
ATOM   6852  N  N    . LYS   B  1 60  ? -17.441 -23.069 74.604 1   32.521  ? 55  LYS   B N    1 ? 2 
ATOM   6853  C  CA   . LYS   B  1 60  ? -18.443 -24.005 75.118 1   37.284  ? 55  LYS   B CA   1 ? 2 
ATOM   6854  C  C    . LYS   B  1 60  ? -18.135 -24.331 76.574 1   34.095  ? 55  LYS   B C    1 ? 2 
ATOM   6855  O  O    . LYS   B  1 60  ? -17.027 -24.802 76.854 1   32.586  ? 55  LYS   B O    1 ? 2 
ATOM   6856  C  CB   . LYS   B  1 60  ? -18.456 -25.341 74.367 1   40.029  ? 55  LYS   B CB   1 ? 2 
ATOM   6857  C  CG   . LYS   B  1 60  ? -19.381 -25.458 73.164 1   47.7    ? 55  LYS   B CG   1 ? 2 
ATOM   6858  C  CD   . LYS   B  1 60  ? -18.976 -24.799 71.86  1   42.846  ? 55  LYS   B CD   1 ? 2 
ATOM   6859  C  CE   . LYS   B  1 60  ? -17.843 -25.488 71.205 1   43.166  ? 55  LYS   B CE   1 ? 2 
ATOM   6860  N  NZ   . LYS   B  1 60  ? -17.286 -24.644 70.145 1   42.286  ? 55  LYS   B NZ   1 ? 2 
ATOM   6861  H  H    . LYS   B  1 60  ? -16.617 -23.404 74.393 1   32.775  ? 55  LYS   B H    1 c 2 
ATOM   6862  H  HA   . LYS   B  1 60  ? -19.345 -23.613 75.038 1   36.225  ? 55  LYS   B HA   1 c 2 
ATOM   6863  H  HB2  . LYS   B  1 60  ? -17.543 -25.536 74.076 1   40.924  ? 55  LYS   B HB2  1 c 2 
ATOM   6864  H  HB3  . LYS   B  1 60  ? -18.712 -26.057 74.989 1   41.236  ? 55  LYS   B HB3  1 c 2 
ATOM   6865  H  HG2  . LYS   B  1 60  ? -19.516 -26.415 72.988 1   44.774  ? 55  LYS   B HG2  1 c 2 
ATOM   6866  H  HG3  . LYS   B  1 60  ? -20.256 -25.098 73.425 1   44.648  ? 55  LYS   B HG3  1 c 2 
ATOM   6867  H  HD2  . LYS   B  1 60  ? -19.745 -24.796 71.249 1   43.927  ? 55  LYS   B HD2  1 c 2 
ATOM   6868  H  HD3  . LYS   B  1 60  ? -18.733 -23.869 72.045 1   43.696  ? 55  LYS   B HD3  1 c 2 
ATOM   6869  H  HE2  . LYS   B  1 60  ? -17.136 -25.69  71.839 1   42.959  ? 55  LYS   B HE2  1 c 2 
ATOM   6870  H  HE3  . LYS   B  1 60  ? -18.15  -26.327 70.816 1   43.037  ? 55  LYS   B HE3  1 c 2 
ATOM   6871  H  HZ1  . LYS   B  1 60  ? -16.969 -23.868 70.489 1   42.377  ? 55  LYS   B HZ1  1 c 2 
ATOM   6872  H  HZ2  . LYS   B  1 60  ? -17.922 -24.46  69.526 1   42.444  ? 55  LYS   B HZ2  1 c 2 
ATOM   6873  H  HZ3  . LYS   B  1 60  ? -16.602 -25.081 69.742 1   42.446  ? 55  LYS   B HZ3  1 c 2 
ATOM   6874  N  N    . GLY   B  1 61  ? -19.121 -24.112 77.474 1   35.147  ? 56  GLY   B N    1 ? 2 
ATOM   6875  C  CA   . GLY   B  1 61  ? -19.005 -24.56  78.848 1   34.577  ? 56  GLY   B CA   1 ? 2 
ATOM   6876  C  C    . GLY   B  1 61  ? -18.033 -23.729 79.694 1   35.1    ? 56  GLY   B C    1 ? 2 
ATOM   6877  O  O    . GLY   B  1 61  ? -17.504 -24.244 80.673 1   35.867  ? 56  GLY   B O    1 ? 2 
ATOM   6878  H  H    . GLY   B  1 61  ? -19.876 -23.66  77.229 1   34.747  ? 56  GLY   B H    1 c 2 
ATOM   6879  H  HA2  . GLY   B  1 61  ? -19.899 -24.528 79.263 1   35.094  ? 56  GLY   B HA2  1 c 2 
ATOM   6880  H  HA3  . GLY   B  1 61  ? -18.711 -25.502 78.851 1   35.054  ? 56  GLY   B HA3  1 c 2 
ATOM   6881  N  N    . PHE   B  1 62  ? -17.815 -22.438 79.352 1   34.816  ? 57  PHE   B N    1 ? 2 
ATOM   6882  C  CA   . PHE   B  1 62  ? -16.941 -21.602 80.152 1   32.393  ? 57  PHE   B CA   1 ? 2 
ATOM   6883  C  C    . PHE   B  1 62  ? -17.568 -21.38  81.533 1   31.214  ? 57  PHE   B C    1 ? 2 
ATOM   6884  O  O    . PHE   B  1 62  ? -18.727 -21.013 81.586 1   32.273  ? 57  PHE   B O    1 ? 2 
ATOM   6885  C  CB   . PHE   B  1 62  ? -16.675 -20.258 79.444 1   31.081  ? 57  PHE   B CB   1 ? 2 
ATOM   6886  C  CG   . PHE   B  1 62  ? -15.95  -19.222 80.287 1   28.751  ? 57  PHE   B CG   1 ? 2 
ATOM   6887  C  CD1  . PHE   B  1 62  ? -14.629 -19.447 80.705 1   29.735  ? 57  PHE   B CD1  1 ? 2 
ATOM   6888  C  CD2  . PHE   B  1 62  ? -16.53  -17.983 80.575 1   32.034  ? 57  PHE   B CD2  1 ? 2 
ATOM   6889  C  CE1  . PHE   B  1 62  ? -13.952 -18.482 81.456 1   30.443  ? 57  PHE   B CE1  1 ? 2 
ATOM   6890  C  CE2  . PHE   B  1 62  ? -15.833 -17.01  81.296 1   28.88   ? 57  PHE   B CE2  1 ? 2 
ATOM   6891  C  CZ   . PHE   B  1 62  ? -14.547 -17.252 81.725 1   30.79   ? 57  PHE   B CZ   1 ? 2 
ATOM   6892  H  H    . PHE   B  1 62  ? -18.238 -22.071 78.63  1   34.083  ? 57  PHE   B H    1 c 2 
ATOM   6893  H  HA   . PHE   B  1 62  ? -16.07  -22.069 80.255 1   32.443  ? 57  PHE   B HA   1 c 2 
ATOM   6894  H  HB2  . PHE   B  1 62  ? -16.143 -20.433 78.645 1   30.602  ? 57  PHE   B HB2  1 c 2 
ATOM   6895  H  HB3  . PHE   B  1 62  ? -17.534 -19.881 79.158 1   30.784  ? 57  PHE   B HB3  1 c 2 
ATOM   6896  H  HD1  . PHE   B  1 62  ? -14.212 -20.273 80.515 1   29.784  ? 57  PHE   B HD1  1 c 2 
ATOM   6897  H  HD2  . PHE   B  1 62  ? -17.404 -17.798 80.272 1   30.46   ? 57  PHE   B HD2  1 c 2 
ATOM   6898  H  HE1  . PHE   B  1 62  ? -13.069 -18.65  81.746 1   30.365  ? 57  PHE   B HE1  1 c 2 
ATOM   6899  H  HE2  . PHE   B  1 62  ? -16.245 -16.19  81.494 1   29.942  ? 57  PHE   B HE2  1 c 2 
ATOM   6900  H  HZ   . PHE   B  1 62  ? -14.085 -16.602 82.232 1   30.178  ? 57  PHE   B HZ   1 c 2 
ATOM   6901  N  N    . ASN   B  1 63  ? -16.791 -21.55  82.616 1   34.323  ? 58  ASN   B N    1 ? 2 
ATOM   6902  C  CA   . ASN   B  1 63  ? -17.2   -21.205 83.974 1   34.373  ? 58  ASN   B CA   1 ? 2 
ATOM   6903  C  C    . ASN   B  1 63  ? -16.281 -20.11  84.515 1   32.175  ? 58  ASN   B C    1 ? 2 
ATOM   6904  O  O    . ASN   B  1 63  ? -15.192 -20.401 84.996 1   35.551  ? 58  ASN   B O    1 ? 2 
ATOM   6905  C  CB   . ASN   B  1 63  ? -17.232 -22.445 84.876 1   42.675  ? 58  ASN   B CB   1 ? 2 
ATOM   6906  C  CG   . ASN   B  1 63  ? -17.799 -22.188 86.263 1   44.626  ? 58  ASN   B CG   1 ? 2 
ATOM   6907  O  OD1  . ASN   B  1 63  ? -18.201 -21.065 86.613 1   44.012  ? 58  ASN   B OD1  1 ? 2 
ATOM   6908  N  ND2  . ASN   B  1 63  ? -17.92  -23.245 87.052 1   44.934  ? 58  ASN   B ND2  1 ? 2 
ATOM   6909  H  H    . ASN   B  1 63  ? -15.955 -21.904 82.509 1   33.483  ? 58  ASN   B H    1 c 2 
ATOM   6910  H  HA   . ASN   B  1 63  ? -18.117 -20.858 83.961 1   35.413  ? 58  ASN   B HA   1 c 2 
ATOM   6911  H  HB2  . ASN   B  1 63  ? -17.776 -23.132 84.441 1   41.113  ? 58  ASN   B HB2  1 c 2 
ATOM   6912  H  HB3  . ASN   B  1 63  ? -16.326 -22.801 84.965 1   40.998  ? 58  ASN   B HB3  1 c 2 
ATOM   6913  H  HD21 . ASN   B  1 63  ? -18.239 -23.149 87.875 1   45.177  ? 58  ASN   B HD21 1 c 2 
ATOM   6914  H  HD22 . ASN   B  1 63  ? -17.687 -24.055 86.77  1   45.022  ? 58  ASN   B HD22 1 c 2 
ATOM   6915  N  N    . VAL   B  1 64  ? -16.767 -18.857 84.508 1   37.488  ? 59  VAL   B N    1 ? 2 
ATOM   6916  C  CA   . VAL   B  1 64  ? -16.037 -17.73  85.071 1   36.118  ? 59  VAL   B CA   1 ? 2 
ATOM   6917  C  C    . VAL   B  1 64  ? -15.685 -17.932 86.555 1   34.671  ? 59  VAL   B C    1 ? 2 
ATOM   6918  O  O    . VAL   B  1 64  ? -14.657 -17.418 86.986 1   35.176  ? 59  VAL   B O    1 ? 2 
ATOM   6919  C  CB   . VAL   B  1 64  ? -16.755 -16.383 84.833 1   35.536  ? 59  VAL   B CB   1 ? 2 
ATOM   6920  C  CG1  . VAL   B  1 64  ? -17.998 -16.172 85.699 1   36.727  ? 59  VAL   B CG1  1 ? 2 
ATOM   6921  C  CG2  . VAL   B  1 64  ? -15.8   -15.21  84.995 1   35.913  ? 59  VAL   B CG2  1 ? 2 
ATOM   6922  H  H    . VAL   B  1 64  ? -17.583 -18.692 84.13  1   35.745  ? 59  VAL   B H    1 c 2 
ATOM   6923  H  HA   . VAL   B  1 64  ? -15.189 -17.685 84.587 1   35.765  ? 59  VAL   B HA   1 c 2 
ATOM   6924  H  HB   . VAL   B  1 64  ? -17.053 -16.381 83.893 1   35.748  ? 59  VAL   B HB   1 c 2 
ATOM   6925  H  HG11 . VAL   B  1 64  ? -17.752 -16.115 86.64  1   36.602  ? 59  VAL   B HG11 1 c 2 
ATOM   6926  H  HG12 . VAL   B  1 64  ? -18.613 -16.916 85.566 1   36.613  ? 59  VAL   B HG12 1 c 2 
ATOM   6927  H  HG13 . VAL   B  1 64  ? -18.435 -15.345 85.434 1   36.35   ? 59  VAL   B HG13 1 c 2 
ATOM   6928  H  HG21 . VAL   B  1 64  ? -16.268 -14.384 84.784 1   35.611  ? 59  VAL   B HG21 1 c 2 
ATOM   6929  H  HG22 . VAL   B  1 64  ? -15.049 -15.318 84.385 1   35.552  ? 59  VAL   B HG22 1 c 2 
ATOM   6930  H  HG23 . VAL   B  1 64  ? -15.473 -15.163 85.907 1   35.849  ? 59  VAL   B HG23 1 c 2 
ATOM   6931  N  N    . GLU   B  1 65  ? -16.503 -18.683 87.31  1   36.868  ? 60  GLU   B N    1 ? 2 
ATOM   6932  C  CA   . GLU   B  1 65  ? -16.294 -18.955 88.721 1   43.4    ? 60  GLU   B CA   1 ? 2 
ATOM   6933  C  C    . GLU   B  1 65  ? -15.048 -19.764 89.058 1   41.963  ? 60  GLU   B C    1 ? 2 
ATOM   6934  O  O    . GLU   B  1 65  ? -14.619 -19.681 90.206 1   40.149  ? 60  GLU   B O    1 ? 2 
ATOM   6935  C  CB   . GLU   B  1 65  ? -17.5   -19.561 89.431 1   46.408  ? 60  GLU   B CB   1 ? 2 
ATOM   6936  C  CG   . GLU   B  1 65  ? -18.696 -18.626 89.4   1   50.164  ? 60  GLU   B CG   1 ? 2 
ATOM   6937  C  CD   . GLU   B  1 65  ? -19.88  -19.099 90.208 1   55.336  ? 60  GLU   B CD   1 ? 2 
ATOM   6938  O  OE1  . GLU   B  1 65  ? -19.855 -20.134 90.929 1   60.983  ? 60  GLU   B OE1  1 ? 2 
ATOM   6939  O  OE2  . GLU   B  1 65  ? -20.868 -18.356 90.047 1   60.987  ? 60  GLU   B OE2  1 ? 2 
ATOM   6940  H  H    . GLU   B  1 65  ? -17.268 -19.015 86.939 1   37.9    ? 60  GLU   B H    1 c 2 
ATOM   6941  H  HA   . GLU   B  1 65  ? -16.181 -18.103 89.138 1   42.112  ? 60  GLU   B HA   1 c 2 
ATOM   6942  H  HB2  . GLU   B  1 65  ? -17.72  -20.422 89.032 1   46.71   ? 60  GLU   B HB2  1 c 2 
ATOM   6943  H  HB3  . GLU   B  1 65  ? -17.273 -19.721 90.372 1   46.879  ? 60  GLU   B HB3  1 c 2 
ATOM   6944  H  HG2  . GLU   B  1 65  ? -18.425 -17.746 89.738 1   50.129  ? 60  GLU   B HG2  1 c 2 
ATOM   6945  H  HG3  . GLU   B  1 65  ? -18.986 -18.508 88.471 1   49.987  ? 60  GLU   B HG3  1 c 2 
ATOM   6946  N  N    . GLU   B  1 66  ? -14.431 -20.439 88.081 1   43.751  ? 61  GLU   B N    1 ? 2 
ATOM   6947  C  CA   . GLU   B  1 66  ? -13.063 -20.926 88.225 1   44.814  ? 61  GLU   B CA   1 ? 2 
ATOM   6948  C  C    . GLU   B  1 66  ? -12.028 -19.807 88.392 1   44.969  ? 61  GLU   B C    1 ? 2 
ATOM   6949  O  O    . GLU   B  1 66  ? -10.95  -20.094 88.903 1   47.231  ? 61  GLU   B O    1 ? 2 
ATOM   6950  C  CB   . GLU   B  1 66  ? -12.659 -21.781 87.026 1   54.231  ? 61  GLU   B CB   1 ? 2 
ATOM   6951  C  CG   . GLU   B  1 66  ? -13.471 -23.066 86.869 1   64.157  ? 61  GLU   B CG   1 ? 2 
ATOM   6952  C  CD   . GLU   B  1 66  ? -12.951 -24.033 85.811 1   75.568  ? 61  GLU   B CD   1 ? 2 
ATOM   6953  O  OE1  . GLU   B  1 66  ? -12.193 -23.658 84.885 1   71.536  ? 61  GLU   B OE1  1 ? 2 
ATOM   6954  O  OE2  . GLU   B  1 66  ? -13.306 -25.221 85.946 1   89.75   ? 61  GLU   B OE2  1 ? 2 
ATOM   6955  H  H    . GLU   B  1 66  ? -14.882 -20.629 87.309 1   43.576  ? 61  GLU   B H    1 c 2 
ATOM   6956  H  HA   . GLU   B  1 66  ? -13.026 -21.503 89.03  1   46.602  ? 61  GLU   B HA   1 c 2 
ATOM   6957  H  HB2  . GLU   B  1 66  ? -12.753 -21.245 86.211 1   53.533  ? 61  GLU   B HB2  1 c 2 
ATOM   6958  H  HB3  . GLU   B  1 66  ? -11.713 -22.03  87.112 1   53.794  ? 61  GLU   B HB3  1 c 2 
ATOM   6959  H  HG2  . GLU   B  1 66  ? -13.491 -23.535 87.73  1   64.468  ? 61  GLU   B HG2  1 c 2 
ATOM   6960  H  HG3  . GLU   B  1 66  ? -14.396 -22.834 86.642 1   63.986  ? 61  GLU   B HG3  1 c 2 
ATOM   6961  N  N    . TYR   B  1 67  ? -12.32  -18.572 87.935 1   38.687  ? 62  TYR   B N    1 ? 2 
ATOM   6962  C  CA   . TYR   B  1 67  ? -11.389 -17.446 87.904 1   38.784  ? 62  TYR   B CA   1 ? 2 
ATOM   6963  C  C    . TYR   B  1 67  ? -11.767 -16.328 88.881 1   40.58   ? 62  TYR   B C    1 ? 2 
ATOM   6964  O  O    . TYR   B  1 67  ? -10.873 -15.796 89.548 1   41.466  ? 62  TYR   B O    1 ? 2 
ATOM   6965  C  CB   . TYR   B  1 67  ? -11.331 -16.921 86.458 1   35.917  ? 62  TYR   B CB   1 ? 2 
ATOM   6966  C  CG   . TYR   B  1 67  ? -10.87  -18.008 85.505 1   31.658  ? 62  TYR   B CG   1 ? 2 
ATOM   6967  C  CD1  . TYR   B  1 67  ? -9.526  -18.346 85.432 1   30.587  ? 62  TYR   B CD1  1 ? 2 
ATOM   6968  C  CD2  . TYR   B  1 67  ? -11.774 -18.749 84.755 1   32.124  ? 62  TYR   B CD2  1 ? 2 
ATOM   6969  C  CE1  . TYR   B  1 67  ? -9.089  -19.337 84.584 1   33.113  ? 62  TYR   B CE1  1 ? 2 
ATOM   6970  C  CE2  . TYR   B  1 67  ? -11.341 -19.75  83.912 1   32.727  ? 62  TYR   B CE2  1 ? 2 
ATOM   6971  C  CZ   . TYR   B  1 67  ? -9.993  -20.045 83.823 1   32.188  ? 62  TYR   B CZ   1 ? 2 
ATOM   6972  O  OH   . TYR   B  1 67  ? -9.568  -21.045 82.996 1   33.975  ? 62  TYR   B OH   1 ? 2 
ATOM   6973  H  H    . TYR   B  1 67  ? -13.125 -18.436 87.525 1   40.078  ? 62  TYR   B H    1 c 2 
ATOM   6974  H  HA   . TYR   B  1 67  ? -10.478 -17.76  88.141 1   38.714  ? 62  TYR   B HA   1 c 2 
ATOM   6975  H  HB2  . TYR   B  1 67  ? -12.223 -16.609 86.192 1   35.36   ? 62  TYR   B HB2  1 c 2 
ATOM   6976  H  HB3  . TYR   B  1 67  ? -10.705 -16.164 86.417 1   35.249  ? 62  TYR   B HB3  1 c 2 
ATOM   6977  H  HD1  . TYR   B  1 67  ? -8.896  -17.861 85.943 1   31.487  ? 62  TYR   B HD1  1 c 2 
ATOM   6978  H  HD2  . TYR   B  1 67  ? -12.696 -18.548 84.804 1   32.214  ? 62  TYR   B HD2  1 c 2 
ATOM   6979  H  HE1  . TYR   B  1 67  ? -8.171  -19.539 84.531 1   32.395  ? 62  TYR   B HE1  1 c 2 
ATOM   6980  H  HE2  . TYR   B  1 67  ? -11.962 -20.232 83.393 1   32.481  ? 62  TYR   B HE2  1 c 2 
ATOM   6981  H  HH   . TYR   B  1 67  ? -9.555  -21.788 83.416 0   33.14   ? 62  TYR   B HH   1 c 2 
ATOM   6982  N  N    . LEU   B  1 68  ? -13.064 -15.971 88.941 1   37.547  ? 63  LEU   B N    1 ? 2 
ATOM   6983  C  CA   . LEU   B  1 68  ? -13.553 -14.812 89.665 1   38.478  ? 63  LEU   B CA   1 ? 2 
ATOM   6984  C  C    . LEU   B  1 68  ? -14.755 -15.255 90.5   1   38.041  ? 63  LEU   B C    1 ? 2 
ATOM   6985  O  O    . LEU   B  1 68  ? -15.454 -16.175 90.117 1   37.305  ? 63  LEU   B O    1 ? 2 
ATOM   6986  C  CB   . LEU   B  1 68  ? -13.961 -13.73  88.65  1   38.253  ? 63  LEU   B CB   1 ? 2 
ATOM   6987  C  CG   . LEU   B  1 68  ? -12.935 -13.279 87.599 1   36.649  ? 63  LEU   B CG   1 ? 2 
ATOM   6988  C  CD1  . LEU   B  1 68  ? -13.567 -12.359 86.594 1   35.041  ? 63  LEU   B CD1  1 ? 2 
ATOM   6989  C  CD2  . LEU   B  1 68  ? -11.804 -12.565 88.282 1   36.446  ? 63  LEU   B CD2  1 ? 2 
ATOM   6990  H  H    . LEU   B  1 68  ? -13.682 -16.455 88.475 1   38.517  ? 63  LEU   B H    1 c 2 
ATOM   6991  H  HA   . LEU   B  1 68  ? -12.854 -14.46  90.262 1   38.286  ? 63  LEU   B HA   1 c 2 
ATOM   6992  H  HB2  . LEU   B  1 68  ? -14.762 -14.049 88.173 1   37.94   ? 63  LEU   B HB2  1 c 2 
ATOM   6993  H  HB3  . LEU   B  1 68  ? -14.243 -12.934 89.159 1   37.94   ? 63  LEU   B HB3  1 c 2 
ATOM   6994  H  HG   . LEU   B  1 68  ? -12.58  -14.073 87.124 1   36.585  ? 63  LEU   B HG   1 c 2 
ATOM   6995  H  HD11 . LEU   B  1 68  ? -14.295 -12.819 86.144 1   35.473  ? 63  LEU   B HD11 1 c 2 
ATOM   6996  H  HD12 . LEU   B  1 68  ? -12.902 -12.087 85.939 1   35.223  ? 63  LEU   B HD12 1 c 2 
ATOM   6997  H  HD13 . LEU   B  1 68  ? -13.913 -11.572 87.048 1   35.445  ? 63  LEU   B HD13 1 c 2 
ATOM   6998  H  HD21 . LEU   B  1 68  ? -11.362 -13.166 88.903 1   36.694  ? 63  LEU   B HD21 1 c 2 
ATOM   6999  H  HD22 . LEU   B  1 68  ? -12.151 -11.796 88.766 1   36.505  ? 63  LEU   B HD22 1 c 2 
ATOM   7000  H  HD23 . LEU   B  1 68  ? -11.163 -12.263 87.616 1   36.273  ? 63  LEU   B HD23 1 c 2 
ATOM   7001  N  N    . SER   B  1 69  ? -15.045 -14.549 91.594 1   39.942  ? 64  SER   B N    1 ? 2 
ATOM   7002  C  CA   . SER   B  1 69  ? -16.371 -14.602 92.225 1   44.832  ? 64  SER   B CA   1 ? 2 
ATOM   7003  C  C    . SER   B  1 69  ? -17.486 -14.205 91.238 1   45.867  ? 64  SER   B C    1 ? 2 
ATOM   7004  O  O    . SER   B  1 69  ? -17.263 -13.423 90.292 1   39.763  ? 64  SER   B O    1 ? 2 
ATOM   7005  C  CB   . SER   B  1 69  ? -16.401 -13.718 93.45  1   46.065  ? 64  SER   B CB   1 ? 2 
ATOM   7006  O  OG   . SER   B  1 69  ? -16.172 -12.349 93.102 1   44.653  ? 64  SER   B OG   1 ? 2 
ATOM   7007  H  H    . SER   B  1 69  ? -14.4   -14.018 91.966 1   40.449  ? 64  SER   B H    1 c 2 
ATOM   7008  H  HA   . SER   B  1 69  ? -16.527 -15.537 92.515 1   44.546  ? 64  SER   B HA   1 c 2 
ATOM   7009  H  HB2  . SER   B  1 69  ? -17.27  -13.802 93.887 1   45.805  ? 64  SER   B HB2  1 c 2 
ATOM   7010  H  HB3  . SER   B  1 69  ? -15.714 -14.013 94.078 1   45.713  ? 64  SER   B HB3  1 c 2 
ATOM   7011  H  HG   . SER   B  1 69  ? -16.192 -11.887 93.806 0   44.26   ? 64  SER   B HG   1 c 2 
ATOM   7012  N  N    . ALA   B  1 70  ? -18.707 -14.736 91.459 1   48.336  ? 65  ALA   B N    1 ? 2 
ATOM   7013  C  CA   . ALA   B  1 70  ? -19.896 -14.312 90.717 1   47.777  ? 65  ALA   B CA   1 ? 2 
ATOM   7014  C  C    . ALA   B  1 70  ? -20.148 -12.808 90.844 1   45.794  ? 65  ALA   B C    1 ? 2 
ATOM   7015  O  O    . ALA   B  1 70  ? -20.612 -12.212 89.869 1   48.794  ? 65  ALA   B O    1 ? 2 
ATOM   7016  C  CB   . ALA   B  1 70  ? -21.126 -15.071 91.138 1   50.995  ? 65  ALA   B CB   1 ? 2 
ATOM   7017  H  H    . ALA   B  1 70  ? -18.801 -15.388 92.093 1   47.948  ? 65  ALA   B H    1 c 2 
ATOM   7018  H  HA   . ALA   B  1 70  ? -19.727 -14.505 89.754 1   47.822  ? 65  ALA   B HA   1 c 2 
ATOM   7019  H  HB1  . ALA   B  1 70  ? -20.985 -16.016 91.005 1   50.254  ? 65  ALA   B HB1  1 c 2 
ATOM   7020  H  HB2  . ALA   B  1 70  ? -21.306 -14.905 92.079 1   50.346  ? 65  ALA   B HB2  1 c 2 
ATOM   7021  H  HB3  . ALA   B  1 70  ? -21.889 -14.781 90.609 1   50.026  ? 65  ALA   B HB3  1 c 2 
ATOM   7022  N  N    . LYS   B  1 71  ? -19.807 -12.201 92.002 1   46.319  ? 66  LYS   B N    1 ? 2 
ATOM   7023  C  CA   . LYS   B  1 71  ? -19.944 -10.77  92.221 1   51.549  ? 66  LYS   B CA   1 ? 2 
ATOM   7024  C  C    . LYS   B  1 71  ? -19.074 -9.993  91.215 1   53.443  ? 66  LYS   B C    1 ? 2 
ATOM   7025  O  O    . LYS   B  1 71  ? -19.63  -9.21   90.439 1   51.203  ? 66  LYS   B O    1 ? 2 
ATOM   7026  C  CB   . LYS   B  1 71  ? -19.645 -10.366 93.673 1   62.215  ? 66  LYS   B CB   1 ? 2 
ATOM   7027  C  CG   . LYS   B  1 71  ? -20.134 -8.953  94.043 1   68.643  ? 66  LYS   B CG   1 ? 2 
ATOM   7028  C  CD   . LYS   B  1 71  ? -19.72  -8.38   95.393 1   71.664  ? 66  LYS   B CD   1 ? 2 
ATOM   7029  C  CE   . LYS   B  1 71  ? -18.247 -8.144  95.509 1   76.905  ? 66  LYS   B CE   1 ? 2 
ATOM   7030  N  NZ   . LYS   B  1 71  ? -17.931 -7.108  96.494 1   78.028  ? 66  LYS   B NZ   1 ? 2 
ATOM   7031  H  H    . LYS   B  1 71  ? -19.518 -12.709 92.706 1   47.718  ? 66  LYS   B H    1 c 2 
ATOM   7032  H  HA   . LYS   B  1 71  ? -20.892 -10.534 92.047 1   52.697  ? 66  LYS   B HA   1 c 2 
ATOM   7033  H  HB2  . LYS   B  1 71  ? -20.072 -11.011 94.276 1   61.309  ? 66  LYS   B HB2  1 c 2 
ATOM   7034  H  HB3  . LYS   B  1 71  ? -18.677 -10.414 93.82  1   60.949  ? 66  LYS   B HB3  1 c 2 
ATOM   7035  H  HG2  . LYS   B  1 71  ? -19.831 -8.33   93.35  1   67.399  ? 66  LYS   B HG2  1 c 2 
ATOM   7036  H  HG3  . LYS   B  1 71  ? -21.115 -8.958  94.004 1   67.87   ? 66  LYS   B HG3  1 c 2 
ATOM   7037  H  HD2  . LYS   B  1 71  ? -20.193 -7.531  95.534 1   72.31   ? 66  LYS   B HD2  1 c 2 
ATOM   7038  H  HD3  . LYS   B  1 71  ? -20     -9      96.101 1   72.578  ? 66  LYS   B HD3  1 c 2 
ATOM   7039  H  HE2  . LYS   B  1 71  ? -17.809 -8.972  95.774 1   75.94   ? 66  LYS   B HE2  1 c 2 
ATOM   7040  H  HE3  . LYS   B  1 71  ? -17.882 -7.874  94.646 1   75.42   ? 66  LYS   B HE3  1 c 2 
ATOM   7041  H  HZ1  . LYS   B  1 71  ? -18.269 -7.339  97.302 1   77.979  ? 66  LYS   B HZ1  1 c 2 
ATOM   7042  H  HZ2  . LYS   B  1 71  ? -18.284 -6.313  96.237 1   77.524  ? 66  LYS   B HZ2  1 c 2 
ATOM   7043  H  HZ3  . LYS   B  1 71  ? -17.031 -7.019  96.563 1   77.562  ? 66  LYS   B HZ3  1 c 2 
ATOM   7044  N  N    . GLU   B  1 72  ? -17.747 -10.265 91.199 1   51.858  ? 67  GLU   B N    1 ? 2 
ATOM   7045  C  CA   . GLU   B  1 72  ? -16.789 -9.592  90.32  1   51.547  ? 67  GLU   B CA   1 ? 2 
ATOM   7046  C  C    . GLU   B  1 72  ? -17.151 -9.806  88.855 1   44.669  ? 67  GLU   B C    1 ? 2 
ATOM   7047  O  O    . GLU   B  1 72  ? -17.196 -8.84   88.119 1   44.933  ? 67  GLU   B O    1 ? 2 
ATOM   7048  C  CB   . GLU   B  1 72  ? -15.329 -10.002 90.551 1   57.481  ? 67  GLU   B CB   1 ? 2 
ATOM   7049  C  CG   . GLU   B  1 72  ? -14.753 -9.553  91.897 1   64.162  ? 67  GLU   B CG   1 ? 2 
ATOM   7050  C  CD   . GLU   B  1 72  ? -14.707 -8.041  92.088 1   76.132  ? 67  GLU   B CD   1 ? 2 
ATOM   7051  O  OE1  . GLU   B  1 72  ? -14.213 -7.339  91.167 1   87.763  ? 67  GLU   B OE1  1 ? 2 
ATOM   7052  O  OE2  . GLU   B  1 72  ? -15.219 -7.566  93.133 1   79.497  ? 67  GLU   B OE2  1 ? 2 
ATOM   7053  H  H    . GLU   B  1 72  ? -17.427 -10.906 91.768 1   52.389  ? 67  GLU   B H    1 c 2 
ATOM   7054  H  HA   . GLU   B  1 72  ? -16.871 -8.631  90.491 1   51.369  ? 67  GLU   B HA   1 c 2 
ATOM   7055  H  HB2  . GLU   B  1 72  ? -15.265 -10.978 90.492 1   57.561  ? 67  GLU   B HB2  1 c 2 
ATOM   7056  H  HB3  . GLU   B  1 72  ? -14.771 -9.624  89.838 1   57.222  ? 67  GLU   B HB3  1 c 2 
ATOM   7057  H  HG2  . GLU   B  1 72  ? -15.291 -9.937  92.618 1   65.356  ? 67  GLU   B HG2  1 c 2 
ATOM   7058  H  HG3  . GLU   B  1 72  ? -13.843 -9.9    91.987 1   65.031  ? 67  GLU   B HG3  1 c 2 
ATOM   7059  N  N    . ALA   B  1 73  ? -17.476 -11.048 88.469 1   38.402  ? 68  ALA   B N    1 ? 2 
ATOM   7060  C  CA   . ALA   B  1 73  ? -17.782 -11.416 87.101 1   37.196  ? 68  ALA   B CA   1 ? 2 
ATOM   7061  C  C    . ALA   B  1 73  ? -18.999 -10.69  86.519 1   39.461  ? 68  ALA   B C    1 ? 2 
ATOM   7062  O  O    . ALA   B  1 73  ? -18.94  -10.348 85.357 1   33.868  ? 68  ALA   B O    1 ? 2 
ATOM   7063  C  CB   . ALA   B  1 73  ? -17.939 -12.917 86.989 1   38.882  ? 68  ALA   B CB   1 ? 2 
ATOM   7064  H  H    . ALA   B  1 73  ? -17.477 -11.714 89.097 1   39.957  ? 68  ALA   B H    1 c 2 
ATOM   7065  H  HA   . ALA   B  1 73  ? -16.992 -11.153 86.55  1   37.836  ? 68  ALA   B HA   1 c 2 
ATOM   7066  H  HB1  . ALA   B  1 73  ? -17.111 -13.354 87.253 1   38.428  ? 68  ALA   B HB1  1 c 2 
ATOM   7067  H  HB2  . ALA   B  1 73  ? -18.66  -13.217 87.568 1   38.664  ? 68  ALA   B HB2  1 c 2 
ATOM   7068  H  HB3  . ALA   B  1 73  ? -18.146 -13.148 86.07  1   38.272  ? 68  ALA   B HB3  1 c 2 
ATOM   7069  N  N    . ARG   B  1 74  ? -20.1   -10.48  87.283 1   42.007  ? 69  ARG   B N    1 ? 2 
ATOM   7070  C  CA   . ARG   B  1 74  ? -21.308 -9.779  86.824 1   43.967  ? 69  ARG   B CA   1 ? 2 
ATOM   7071  C  C    . ARG   B  1 74  ? -21.073 -8.294  86.477 1   42.554  ? 69  ARG   B C    1 ? 2 
ATOM   7072  O  O    . ARG   B  1 74  ? -21.89  -7.688  85.79  1   44.863  ? 69  ARG   B O    1 ? 2 
ATOM   7073  C  CB   . ARG   B  1 74  ? -22.431 -9.879  87.878 1   45.774  ? 69  ARG   B CB   1 ? 2 
ATOM   7074  C  CG   . ARG   B  1 74  ? -23.142 -11.225 87.915 0   45.287  ? 69  ARG   B CG   1 ? 2 
ATOM   7075  C  CD   . ARG   B  1 74  ? -24.154 -11.319 89.052 0   45.524  ? 69  ARG   B CD   1 ? 2 
ATOM   7076  N  NE   . ARG   B  1 74  ? -24.32  -12.698 89.524 0   45.629  ? 69  ARG   B NE   1 ? 2 
ATOM   7077  C  CZ   . ARG   B  1 74  ? -25.088 -13.054 90.545 0   46.127  ? 69  ARG   B CZ   1 ? 2 
ATOM   7078  N  NH1  . ARG   B  1 74  ? -25.826 -12.15  91.164 0   46.258  ? 69  ARG   B NH1  1 ? 2 
ATOM   7079  N  NH2  . ARG   B  1 74  ? -25.122 -14.315 90.938 0   46.392  ? 69  ARG   B NH2  1 ? 2 
ATOM   7080  H  H    . ARG   B  1 74  ? -20.096 -10.809 88.135 1   42.114  ? 69  ARG   B H    1 c 2 
ATOM   7081  H  HA   . ARG   B  1 74  ? -21.626 -10.235 86.003 1   43.554  ? 69  ARG   B HA   1 c 2 
ATOM   7082  H  HB2  . ARG   B  1 74  ? -22.066 -9.629  88.755 1   45.383  ? 69  ARG   B HB2  1 c 2 
ATOM   7083  H  HB3  . ARG   B  1 74  ? -23.142 -9.234  87.657 1   45.31   ? 69  ARG   B HB3  1 c 2 
ATOM   7084  H  HG2  . ARG   B  1 74  ? -23.605 -11.384 87.064 0   45.29   ? 69  ARG   B HG2  1 c 2 
ATOM   7085  H  HG3  . ARG   B  1 74  ? -22.469 -11.931 88.03  0   45.29   ? 69  ARG   B HG3  1 c 2 
ATOM   7086  H  HD2  . ARG   B  1 74  ? -23.856 -10.757 89.796 0   45.52   ? 69  ARG   B HD2  1 c 2 
ATOM   7087  H  HD3  . ARG   B  1 74  ? -25.018 -10.977 88.744 0   45.52   ? 69  ARG   B HD3  1 c 2 
ATOM   7088  H  HE   . ARG   B  1 74  ? -23.886 -13.328 89.108 0   45.63   ? 69  ARG   B HE   1 c 2 
ATOM   7089  H  HH11 . ARG   B  1 74  ? -25.806 -11.308 90.895 0   46.26   ? 69  ARG   B HH11 1 c 2 
ATOM   7090  H  HH12 . ARG   B  1 74  ? -26.337 -12.391 91.844 0   46.26   ? 69  ARG   B HH12 1 c 2 
ATOM   7091  H  HH21 . ARG   B  1 74  ? -24.632 -14.919 90.518 0   46.39   ? 69  ARG   B HH21 1 c 2 
ATOM   7092  H  HH22 . ARG   B  1 74  ? -25.635 -14.549 91.619 0   46.39   ? 69  ARG   B HH22 1 c 2 
ATOM   7093  N  N    . LYS   B  1 75  ? -19.969 -7.701  86.949 1   40.275  ? 70  LYS   B N    1 ? 2 
ATOM   7094  C  CA   . LYS   B  1 75  ? -19.511 -6.362  86.588 1   42.795  ? 70  LYS   B CA   1 ? 2 
ATOM   7095  C  C    . LYS   B  1 75  ? -18.793 -6.293  85.229 1   38.833  ? 70  LYS   B C    1 ? 2 
ATOM   7096  O  O    . LYS   B  1 75  ? -18.554 -5.187  84.789 1   37.869  ? 70  LYS   B O    1 ? 2 
ATOM   7097  C  CB   . LYS   B  1 75  ? -18.553 -5.811  87.657 1   45.535  ? 70  LYS   B CB   1 ? 2 
ATOM   7098  C  CG   . LYS   B  1 75  ? -19.061 -5.824  89.097 1   52.955  ? 70  LYS   B CG   1 ? 2 
ATOM   7099  C  CD   . LYS   B  1 75  ? -18.228 -5.042  90.112 1   58.996  ? 70  LYS   B CD   1 ? 2 
ATOM   7100  C  CE   . LYS   B  1 75  ? -17.233 -5.801  90.91  1   66.658  ? 70  LYS   B CE   1 ? 2 
ATOM   7101  N  NZ   . LYS   B  1 75  ? -16.747 -5.017  92.045 1   66.608  ? 70  LYS   B NZ   1 ? 2 
ATOM   7102  H  H    . LYS   B  1 75  ? -19.472 -8.146  87.571 1   41.641  ? 70  LYS   B H    1 c 2 
ATOM   7103  H  HA   . LYS   B  1 75  ? -20.296 -5.758  86.557 1   42.094  ? 70  LYS   B HA   1 c 2 
ATOM   7104  H  HB2  . LYS   B  1 75  ? -17.716 -6.316  87.622 1   46.291  ? 70  LYS   B HB2  1 c 2 
ATOM   7105  H  HB3  . LYS   B  1 75  ? -18.34  -4.882  87.424 1   46.242  ? 70  LYS   B HB3  1 c 2 
ATOM   7106  H  HG2  . LYS   B  1 75  ? -19.974 -5.464  89.101 1   52.608  ? 70  LYS   B HG2  1 c 2 
ATOM   7107  H  HG3  . LYS   B  1 75  ? -19.117 -6.756  89.396 1   52.701  ? 70  LYS   B HG3  1 c 2 
ATOM   7108  H  HD2  . LYS   B  1 75  ? -17.756 -4.326  89.636 1   58.792  ? 70  LYS   B HD2  1 c 2 
ATOM   7109  H  HD3  . LYS   B  1 75  ? -18.852 -4.603  90.731 1   59.405  ? 70  LYS   B HD3  1 c 2 
ATOM   7110  H  HE2  . LYS   B  1 75  ? -17.658 -6.601  91.263 1   64.808  ? 70  LYS   B HE2  1 c 2 
ATOM   7111  H  HE3  . LYS   B  1 75  ? -16.481 -6.065  90.35  1   64.652  ? 70  LYS   B HE3  1 c 2 
ATOM   7112  H  HZ1  . LYS   B  1 75  ? -17.435 -4.836  92.606 1   66.737  ? 70  LYS   B HZ1  1 c 2 
ATOM   7113  H  HZ2  . LYS   B  1 75  ? -16.391 -4.241  91.773 1   66.405  ? 70  LYS   B HZ2  1 c 2 
ATOM   7114  H  HZ3  . LYS   B  1 75  ? -16.12  -5.489  92.496 1   66.723  ? 70  LYS   B HZ3  1 c 2 
ATOM   7115  N  N    . LEU   B  1 76  ? -18.455 -7.42   84.563 1   33.903  ? 71  LEU   B N    1 ? 2 
ATOM   7116  C  CA   . LEU   B  1 76  ? -17.517 -7.45   83.444 1   32.729  ? 71  LEU   B CA   1 ? 2 
ATOM   7117  C  C    . LEU   B  1 76  ? -18.181 -8.103  82.233 1   31.216  ? 71  LEU   B C    1 ? 2 
ATOM   7118  O  O    . LEU   B  1 76  ? -18.703 -9.236  82.311 1   31.194  ? 71  LEU   B O    1 ? 2 
ATOM   7119  C  CB   . LEU   B  1 76  ? -16.248 -8.209  83.838 1   31.192  ? 71  LEU   B CB   1 ? 2 
ATOM   7120  C  CG   . LEU   B  1 76  ? -15.555 -7.782  85.124 1   31.482  ? 71  LEU   B CG   1 ? 2 
ATOM   7121  C  CD1  . LEU   B  1 76  ? -14.471 -8.787  85.5   1   33.029  ? 71  LEU   B CD1  1 ? 2 
ATOM   7122  C  CD2  . LEU   B  1 76  ? -15.065 -6.373  85.119 1   35.241  ? 71  LEU   B CD2  1 ? 2 
ATOM   7123  H  H    . LEU   B  1 76  ? -18.826 -8.217  84.802 1   35.019  ? 71  LEU   B H    1 c 2 
ATOM   7124  H  HA   . LEU   B  1 76  ? -17.253 -6.529  83.21  1   32.236  ? 71  LEU   B HA   1 c 2 
ATOM   7125  H  HB2  . LEU   B  1 76  ? -16.476 -9.164  83.916 1   31.714  ? 71  LEU   B HB2  1 c 2 
ATOM   7126  H  HB3  . LEU   B  1 76  ? -15.602 -8.126  83.099 1   31.395  ? 71  LEU   B HB3  1 c 2 
ATOM   7127  H  HG   . LEU   B  1 76  ? -16.223 -7.833  85.85  1   32.686  ? 71  LEU   B HG   1 c 2 
ATOM   7128  H  HD11 . LEU   B  1 76  ? -14.872 -9.663  85.631 1   32.726  ? 71  LEU   B HD11 1 c 2 
ATOM   7129  H  HD12 . LEU   B  1 76  ? -14.038 -8.505  86.322 1   32.615  ? 71  LEU   B HD12 1 c 2 
ATOM   7130  H  HD13 . LEU   B  1 76  ? -13.812 -8.836  84.788 1   32.399  ? 71  LEU   B HD13 1 c 2 
ATOM   7131  H  HD21 . LEU   B  1 76  ? -15.811 -5.765  84.984 1   34.012  ? 71  LEU   B HD21 1 c 2 
ATOM   7132  H  HD22 . LEU   B  1 76  ? -14.417 -6.257  84.404 1   33.838  ? 71  LEU   B HD22 1 c 2 
ATOM   7133  H  HD23 . LEU   B  1 76  ? -14.648 -6.184  85.974 1   34.096  ? 71  LEU   B HD23 1 c 2 
ATOM   7134  N  N    . ASP   B  1 77  ? -18.046 -7.444  81.076 1   30.268  ? 72  ASP   B N    1 ? 2 
ATOM   7135  C  CA   . ASP   B  1 77  ? -18.352 -8.045  79.796 1   28.164  ? 72  ASP   B CA   1 ? 2 
ATOM   7136  C  C    . ASP   B  1 77  ? -17.594 -9.353  79.612 1   27.673  ? 72  ASP   B C    1 ? 2 
ATOM   7137  O  O    . ASP   B  1 77  ? -16.477 -9.514  80.147 1   24.507  ? 72  ASP   B O    1 ? 2 
ATOM   7138  C  CB   . ASP   B  1 77  ? -18.054 -7.151  78.608 1   28.734  ? 72  ASP   B CB   1 ? 2 
ATOM   7139  C  CG   . ASP   B  1 77  ? -18.652 -7.616  77.273 1   36.432  ? 72  ASP   B CG   1 ? 2 
ATOM   7140  O  OD1  . ASP   B  1 77  ? -18.033 -8.503  76.558 1   36.006  ? 72  ASP   B OD1  1 ? 2 
ATOM   7141  O  OD2  . ASP   B  1 77  ? -19.798 -7.208  76.978 1   34.781  ? 72  ASP   B OD2  1 ? 2 
ATOM   7142  H  H    . ASP   B  1 77  ? -17.769 -6.573  81.078 1   29.896  ? 72  ASP   B H    1 c 2 
ATOM   7143  H  HA   . ASP   B  1 77  ? -19.313 -8.22   79.793 1   28.77   ? 72  ASP   B HA   1 c 2 
ATOM   7144  H  HB2  . ASP   B  1 77  ? -18.409 -6.257  78.799 1   30.142  ? 72  ASP   B HB2  1 c 2 
ATOM   7145  H  HB3  . ASP   B  1 77  ? -17.083 -7.063  78.495 1   29.989  ? 72  ASP   B HB3  1 c 2 
ATOM   7146  N  N    . LEU   B  1 78  ? -18.229 -10.256 78.845 1   24.759  ? 73  LEU   B N    1 ? 2 
ATOM   7147  C  CA   . LEU   B  1 78  ? -17.656 -11.544 78.503 1   27.488  ? 73  LEU   B CA   1 ? 2 
ATOM   7148  C  C    . LEU   B  1 78  ? -16.243 -11.432 77.891 1   25.305  ? 73  LEU   B C    1 ? 2 
ATOM   7149  O  O    . LEU   B  1 78  ? -15.408 -12.257 78.225 1   22.531  ? 73  LEU   B O    1 ? 2 
ATOM   7150  C  CB   . LEU   B  1 78  ? -18.621 -12.279 77.57  1   26.378  ? 73  LEU   B CB   1 ? 2 
ATOM   7151  C  CG   . LEU   B  1 78  ? -19.821 -12.963 78.21  1   32.099  ? 73  LEU   B CG   1 ? 2 
ATOM   7152  C  CD1  . LEU   B  1 78  ? -20.735 -13.494 77.1   1   33.135  ? 73  LEU   B CD1  1 ? 2 
ATOM   7153  C  CD2  . LEU   B  1 78  ? -19.345 -14.119 79.097 1   31.761  ? 73  LEU   B CD2  1 ? 2 
ATOM   7154  H  H    . LEU   B  1 78  ? -19.081 -10.078 78.562 1   26.163  ? 73  LEU   B H    1 c 2 
ATOM   7155  H  HA   . LEU   B  1 78  ? -17.557 -12.039 79.342 1   26.524  ? 73  LEU   B HA   1 c 2 
ATOM   7156  H  HB2  . LEU   B  1 78  ? -18.946 -11.644 76.891 1   27.717  ? 73  LEU   B HB2  1 c 2 
ATOM   7157  H  HB3  . LEU   B  1 78  ? -18.112 -12.967 77.081 1   27.701  ? 73  LEU   B HB3  1 c 2 
ATOM   7158  H  HG   . LEU   B  1 78  ? -20.316 -12.303 78.76  1   31.167  ? 73  LEU   B HG   1 c 2 
ATOM   7159  H  HD11 . LEU   B  1 78  ? -21.039 -12.754 76.547 1   32.72   ? 73  LEU   B HD11 1 c 2 
ATOM   7160  H  HD12 . LEU   B  1 78  ? -21.504 -13.937 77.496 1   33.032  ? 73  LEU   B HD12 1 c 2 
ATOM   7161  H  HD13 . LEU   B  1 78  ? -20.244 -14.127 76.55  1   32.764  ? 73  LEU   B HD13 1 c 2 
ATOM   7162  H  HD21 . LEU   B  1 78  ? -18.814 -13.785 79.837 1   31.843  ? 73  LEU   B HD21 1 c 2 
ATOM   7163  H  HD22 . LEU   B  1 78  ? -18.813 -14.737 78.567 1   31.824  ? 73  LEU   B HD22 1 c 2 
ATOM   7164  H  HD23 . LEU   B  1 78  ? -20.12  -14.588 79.454 1   32.095  ? 73  LEU   B HD23 1 c 2 
ATOM   7165  N  N    . PHE   B  1 79  ? -15.957 -10.407 77.075 1   23.086  ? 74  PHE   B N    1 ? 2 
ATOM   7166  C  CA   . PHE   B  1 79  ? -14.623 -10.269 76.478 1   24.31   ? 74  PHE   B CA   1 ? 2 
ATOM   7167  C  C    . PHE   B  1 79  ? -13.598 -10.075 77.595 1   21.374  ? 74  PHE   B C    1 ? 2 
ATOM   7168  O  O    . PHE   B  1 79  ? -12.477 -10.543 77.432 1   23.353  ? 74  PHE   B O    1 ? 2 
ATOM   7169  C  CB   . PHE   B  1 79  ? -14.489 -9.259  75.327 1   22.847  ? 74  PHE   B CB   1 ? 2 
ATOM   7170  C  CG   . PHE   B  1 79  ? -14.09  -7.87   75.802 1   23.124  ? 74  PHE   B CG   1 ? 2 
ATOM   7171  C  CD1  . PHE   B  1 79  ? -15.051 -7.006  76.3   1   22.716  ? 74  PHE   B CD1  1 ? 2 
ATOM   7172  C  CD2  . PHE   B  1 79  ? -12.758 -7.467  75.776 1   24.6    ? 74  PHE   B CD2  1 ? 2 
ATOM   7173  C  CE1  . PHE   B  1 79  ? -14.694 -5.723  76.753 1   23.432  ? 74  PHE   B CE1  1 ? 2 
ATOM   7174  C  CE2  . PHE   B  1 79  ? -12.395 -6.211  76.282 1   26.903  ? 74  PHE   B CE2  1 ? 2 
ATOM   7175  C  CZ   . PHE   B  1 79  ? -13.371 -5.341  76.753 1   23.703  ? 74  PHE   B CZ   1 ? 2 
ATOM   7176  H  H    . PHE   B  1 79  ? -16.596 -9.788  76.866 1   23.871  ? 74  PHE   B H    1 c 2 
ATOM   7177  H  HA   . PHE   B  1 79  ? -14.415 -11.152 76.065 1   23.242  ? 74  PHE   B HA   1 c 2 
ATOM   7178  H  HB2  . PHE   B  1 79  ? -13.813 -9.589  74.694 1   23.128  ? 74  PHE   B HB2  1 c 2 
ATOM   7179  H  HB3  . PHE   B  1 79  ? -15.35  -9.202  74.855 1   23.24   ? 74  PHE   B HB3  1 c 2 
ATOM   7180  H  HD1  . PHE   B  1 79  ? -15.945 -7.264  76.304 1   23.258  ? 74  PHE   B HD1  1 c 2 
ATOM   7181  H  HD2  . PHE   B  1 79  ? -12.092 -8.063  75.469 1   24.674  ? 74  PHE   B HD2  1 c 2 
ATOM   7182  H  HE1  . PHE   B  1 79  ? -15.355 -5.145  77.092 1   23.455  ? 74  PHE   B HE1  1 c 2 
ATOM   7183  H  HE2  . PHE   B  1 79  ? -11.49  -5.938  76.26  1   25.432  ? 74  PHE   B HE2  1 c 2 
ATOM   7184  H  HZ   . PHE   B  1 79  ? -13.138 -4.492  77.074 1   24.28   ? 74  PHE   B HZ   1 c 2 
ATOM   7185  N  N    . ILE   B  1 80  ? -13.949 -9.382  78.699 1   21.807  ? 75  ILE   B N    1 ? 2 
ATOM   7186  C  CA   . ILE   B  1 80  ? -13.028 -9.188  79.807 1   25.127  ? 75  ILE   B CA   1 ? 2 
ATOM   7187  C  C    . ILE   B  1 80  ? -12.872 -10.502 80.567 1   29.471  ? 75  ILE   B C    1 ? 2 
ATOM   7188  O  O    . ILE   B  1 80  ? -11.759 -10.887 80.931 1   25.425  ? 75  ILE   B O    1 ? 2 
ATOM   7189  C  CB   . ILE   B  1 80  ? -13.438 -8.021  80.726 1   26.568  ? 75  ILE   B CB   1 ? 2 
ATOM   7190  C  CG1  . ILE   B  1 80  ? -13.448 -6.681  79.953 1   27.202  ? 75  ILE   B CG1  1 ? 2 
ATOM   7191  C  CG2  . ILE   B  1 80  ? -12.553 -7.928  81.991 1   26.561  ? 75  ILE   B CG2  1 ? 2 
ATOM   7192  C  CD1  . ILE   B  1 80  ? -14.106 -5.527  80.684 1   25.226  ? 75  ILE   B CD1  1 ? 2 
ATOM   7193  H  H    . ILE   B  1 80  ? -14.777 -8.999  78.757 1   22.524  ? 75  ILE   B H    1 c 2 
ATOM   7194  H  HA   . ILE   B  1 80  ? -12.191 -8.968  79.44  1   25.296  ? 75  ILE   B HA   1 c 2 
ATOM   7195  H  HB   . ILE   B  1 80  ? -14.351 -8.189  81.023 1   26.55   ? 75  ILE   B HB   1 c 2 
ATOM   7196  H  HG12 . ILE   B  1 80  ? -12.525 -6.433  79.741 1   26.415  ? 75  ILE   B HG12 1 c 2 
ATOM   7197  H  HG13 . ILE   B  1 80  ? -13.92  -6.814  79.115 1   26.418  ? 75  ILE   B HG13 1 c 2 
ATOM   7198  H  HG21 . ILE   B  1 80  ? -12.817 -7.169  82.531 1   26.605  ? 75  ILE   B HG21 1 c 2 
ATOM   7199  H  HG22 . ILE   B  1 80  ? -11.623 -7.824  81.728 1   26.482  ? 75  ILE   B HG22 1 c 2 
ATOM   7200  H  HG23 . ILE   B  1 80  ? -12.646 -8.728  82.533 1   26.753  ? 75  ILE   B HG23 1 c 2 
ATOM   7201  H  HD11 . ILE   B  1 80  ? -15.008 -5.802  80.932 1   25.959  ? 75  ILE   B HD11 1 c 2 
ATOM   7202  H  HD12 . ILE   B  1 80  ? -14.152 -4.746  80.093 1   25.698  ? 75  ILE   B HD12 1 c 2 
ATOM   7203  H  HD13 . ILE   B  1 80  ? -13.607 -5.288  81.491 1   25.839  ? 75  ILE   B HD13 1 c 2 
ATOM   7204  N  N    . GLN   B  1 81  ? -13.999 -11.171 80.839 1   26.475  ? 76  GLN   B N    1 ? 2 
ATOM   7205  C  CA   . GLN   B  1 81  ? -13.953 -12.476 81.489 1   26.753  ? 76  GLN   B CA   1 ? 2 
ATOM   7206  C  C    . GLN   B  1 81  ? -13.044 -13.445 80.75  1   24.302  ? 76  GLN   B C    1 ? 2 
ATOM   7207  O  O    . GLN   B  1 81  ? -12.176 -14.067 81.368 1   26.653  ? 76  GLN   B O    1 ? 2 
ATOM   7208  C  CB   . GLN   B  1 81  ? -15.34  -13.089 81.604 1   27.919  ? 76  GLN   B CB   1 ? 2 
ATOM   7209  C  CG   . GLN   B  1 81  ? -16.328 -12.269 82.442 1   25.635  ? 76  GLN   B CG   1 ? 2 
ATOM   7210  C  CD   . GLN   B  1 81  ? -17.653 -12.999 82.612 1   27.728  ? 76  GLN   B CD   1 ? 2 
ATOM   7211  O  OE1  . GLN   B  1 81  ? -17.768 -14.192 82.324 1   26.963  ? 76  GLN   B OE1  1 ? 2 
ATOM   7212  N  NE2  . GLN   B  1 81  ? -18.664 -12.277 83.056 1   29.005  ? 76  GLN   B NE2  1 ? 2 
ATOM   7213  H  H    . GLN   B  1 81  ? -14.808 -10.814 80.612 1   27.139  ? 76  GLN   B H    1 c 2 
ATOM   7214  H  HA   . GLN   B  1 81  ? -13.594 -12.348 82.404 1   26.55   ? 76  GLN   B HA   1 c 2 
ATOM   7215  H  HB2  . GLN   B  1 81  ? -15.71  -13.211 80.706 1   27.017  ? 76  GLN   B HB2  1 c 2 
ATOM   7216  H  HB3  . GLN   B  1 81  ? -15.24  -13.977 82.008 1   27.266  ? 76  GLN   B HB3  1 c 2 
ATOM   7217  H  HG2  . GLN   B  1 81  ? -15.94  -12.097 83.326 1   26.649  ? 76  GLN   B HG2  1 c 2 
ATOM   7218  H  HG3  . GLN   B  1 81  ? -16.5   -11.409 82.017 1   26.425  ? 76  GLN   B HG3  1 c 2 
ATOM   7219  H  HE21 . GLN   B  1 81  ? -19.46  -12.654 83.168 1   28.783  ? 76  GLN   B HE21 1 c 2 
ATOM   7220  H  HE22 . GLN   B  1 81  ? -18.562 -11.415 83.248 1   28.535  ? 76  GLN   B HE22 1 c 2 
ATOM   7221  N  N    . TYR   B  1 82  ? -13.188 -13.514 79.421 1   25.753  ? 77  TYR   B N    1 ? 2 
ATOM   7222  C  CA   . TYR   B  1 82  ? -12.356 -14.381 78.585 1   24.839  ? 77  TYR   B CA   1 ? 2 
ATOM   7223  C  C    . TYR   B  1 82  ? -10.874 -13.981 78.64  1   25.903  ? 77  TYR   B C    1 ? 2 
ATOM   7224  O  O    . TYR   B  1 82  ? -10.023 -14.856 78.767 1   23.942  ? 77  TYR   B O    1 ? 2 
ATOM   7225  C  CB   . TYR   B  1 82  ? -12.844 -14.324 77.14  1   23.371  ? 77  TYR   B CB   1 ? 2 
ATOM   7226  C  CG   . TYR   B  1 82  ? -14.214 -14.924 76.821 1   25.512  ? 77  TYR   B CG   1 ? 2 
ATOM   7227  C  CD1  . TYR   B  1 82  ? -14.944 -15.709 77.717 1   28.504  ? 77  TYR   B CD1  1 ? 2 
ATOM   7228  C  CD2  . TYR   B  1 82  ? -14.745 -14.77  75.532 1   28.048  ? 77  TYR   B CD2  1 ? 2 
ATOM   7229  C  CE1  . TYR   B  1 82  ? -16.16  -16.264 77.362 1   25.709  ? 77  TYR   B CE1  1 ? 2 
ATOM   7230  C  CE2  . TYR   B  1 82  ? -15.96  -15.341 75.158 1   28.385  ? 77  TYR   B CE2  1 ? 2 
ATOM   7231  C  CZ   . TYR   B  1 82  ? -16.665 -16.093 76.086 1   30.055  ? 77  TYR   B CZ   1 ? 2 
ATOM   7232  O  OH   . TYR   B  1 82  ? -17.832 -16.696 75.747 1   27.556  ? 77  TYR   B OH   1 ? 2 
ATOM   7233  H  H    . TYR   B  1 82  ? -13.842 -13.02  79.015 1   25.099  ? 77  TYR   B H    1 c 2 
ATOM   7234  H  HA   . TYR   B  1 82  ? -12.43  -15.296 78.927 1   25.172  ? 77  TYR   B HA   1 c 2 
ATOM   7235  H  HB2  . TYR   B  1 82  ? -12.851 -13.38  76.863 1   23.982  ? 77  TYR   B HB2  1 c 2 
ATOM   7236  H  HB3  . TYR   B  1 82  ? -12.178 -14.777 76.574 1   24.065  ? 77  TYR   B HB3  1 c 2 
ATOM   7237  H  HD1  . TYR   B  1 82  ? -14.63  -15.852 78.592 1   27.231  ? 77  TYR   B HD1  1 c 2 
ATOM   7238  H  HD2  . TYR   B  1 82  ? -14.261 -14.269 74.894 1   27.294  ? 77  TYR   B HD2  1 c 2 
ATOM   7239  H  HE1  . TYR   B  1 82  ? -16.636 -16.786 77.983 1   27.559  ? 77  TYR   B HE1  1 c 2 
ATOM   7240  H  HE2  . TYR   B  1 82  ? -16.292 -15.227 74.29  1   28.518  ? 77  TYR   B HE2  1 c 2 
ATOM   7241  H  HH   . TYR   B  1 82  ? -18.488 -16.175 75.914 0   27.3    ? 77  TYR   B HH   1 c 2 
ATOM   7242  N  N    . GLY   B  1 83  ? -10.595 -12.671 78.555 1   24.037  ? 78  GLY   B N    1 ? 2 
ATOM   7243  C  CA   . GLY   B  1 83  ? -9.221  -12.172 78.651 1   23.914  ? 78  GLY   B CA   1 ? 2 
ATOM   7244  C  C    . GLY   B  1 83  ? -8.536  -12.52  79.974 1   26.618  ? 78  GLY   B C    1 ? 2 
ATOM   7245  O  O    . GLY   B  1 83  ? -7.348  -12.903 79.999 1   25.121  ? 78  GLY   B O    1 ? 2 
ATOM   7246  H  H    . GLY   B  1 83  ? -11.265 -12.068 78.402 1   24.383  ? 78  GLY   B H    1 c 2 
ATOM   7247  H  HA2  . GLY   B  1 83  ? -8.696  -12.549 77.907 1   24.4    ? 78  GLY   B HA2  1 c 2 
ATOM   7248  H  HA3  . GLY   B  1 83  ? -9.233  -11.192 78.541 1   24.344  ? 78  GLY   B HA3  1 c 2 
ATOM   7249  N  N    . LEU   B  1 84  ? -9.286  -12.358 81.081 1   25.32   ? 79  LEU   B N    1 ? 2 
ATOM   7250  C  CA   . LEU   B  1 84  ? -8.781  -12.662 82.398 1   24.325  ? 79  LEU   B CA   1 ? 2 
ATOM   7251  C  C    . LEU   B  1 84  ? -8.525  -14.169 82.535 1   27.594  ? 79  LEU   B C    1 ? 2 
ATOM   7252  O  O    . LEU   B  1 84  ? -7.43   -14.542 82.968 1   28.028  ? 79  LEU   B O    1 ? 2 
ATOM   7253  C  CB   . LEU   B  1 84  ? -9.788  -12.099 83.409 1   25.868  ? 79  LEU   B CB   1 ? 2 
ATOM   7254  C  CG   . LEU   B  1 84  ? -9.782  -10.558 83.519 1   23.706  ? 79  LEU   B CG   1 ? 2 
ATOM   7255  C  CD1  . LEU   B  1 84  ? -10.886 -10.129 84.445 1   25.018  ? 79  LEU   B CD1  1 ? 2 
ATOM   7256  C  CD2  . LEU   B  1 84  ? -8.433  -10.003 84.026 1   22.832  ? 79  LEU   B CD2  1 ? 2 
ATOM   7257  H  H    . LEU   B  1 84  ? -10.13  -12.012 80.999 1   25.339  ? 79  LEU   B H    1 c 2 
ATOM   7258  H  HA   . LEU   B  1 84  ? -7.914  -12.215 82.501 1   25.266  ? 79  LEU   B HA   1 c 2 
ATOM   7259  H  HB2  . LEU   B  1 84  ? -10.695 -12.402 83.168 1   25.116  ? 79  LEU   B HB2  1 c 2 
ATOM   7260  H  HB3  . LEU   B  1 84  ? -9.577  -12.476 84.294 1   25.253  ? 79  LEU   B HB3  1 c 2 
ATOM   7261  H  HG   . LEU   B  1 84  ? -9.948  -10.172 82.626 1   23.959  ? 79  LEU   B HG   1 c 2 
ATOM   7262  H  HD11 . LEU   B  1 84  ? -11.741 -10.427 84.091 1   24.69   ? 79  LEU   B HD11 1 c 2 
ATOM   7263  H  HD12 . LEU   B  1 84  ? -10.888 -9.16   84.522 1   24.563  ? 79  LEU   B HD12 1 c 2 
ATOM   7264  H  HD13 . LEU   B  1 84  ? -10.746 -10.522 85.323 1   24.843  ? 79  LEU   B HD13 1 c 2 
ATOM   7265  H  HD21 . LEU   B  1 84  ? -7.722  -10.219 83.406 1   23.014  ? 79  LEU   B HD21 1 c 2 
ATOM   7266  H  HD22 . LEU   B  1 84  ? -8.231  -10.388 84.896 1   23.261  ? 79  LEU   B HD22 1 c 2 
ATOM   7267  H  HD23 . LEU   B  1 84  ? -8.49   -9.043  84.106 1   23.006  ? 79  LEU   B HD23 1 c 2 
ATOM   7268  N  N    . ALA   B  1 85  ? -9.449  -15.013 82.033 1   25.602  ? 80  ALA   B N    1 ? 2 
ATOM   7269  C  CA   . ALA   B  1 85  ? -9.265  -16.474 82.078 1   27.562  ? 80  ALA   B CA   1 ? 2 
ATOM   7270  C  C    . ALA   B  1 85  ? -7.96   -16.907 81.398 1   28.107  ? 80  ALA   B C    1 ? 2 
ATOM   7271  O  O    . ALA   B  1 85  ? -7.125  -17.621 82.009 1   26.077  ? 80  ALA   B O    1 ? 2 
ATOM   7272  C  CB   . ALA   B  1 85  ? -10.448 -17.178 81.44  1   28.165  ? 80  ALA   B CB   1 ? 2 
ATOM   7273  H  H    . ALA   B  1 85  ? -10.224 -14.681 81.678 1   26.386  ? 80  ALA   B H    1 c 2 
ATOM   7274  H  HA   . ALA   B  1 85  ? -9.213  -16.744 83.037 1   27.639  ? 80  ALA   B HA   1 c 2 
ATOM   7275  H  HB1  . ALA   B  1 85  ? -11.263 -16.946 81.917 1   28.079  ? 80  ALA   B HB1  1 c 2 
ATOM   7276  H  HB2  . ALA   B  1 85  ? -10.53  -16.902 80.512 1   27.817  ? 80  ALA   B HB2  1 c 2 
ATOM   7277  H  HB3  . ALA   B  1 85  ? -10.316 -18.14  81.479 1   28.15   ? 80  ALA   B HB3  1 c 2 
ATOM   7278  N  N    . ALA   B  1 86  ? -7.742  -16.418 80.159 1   29.111  ? 81  ALA   B N    1 ? 2 
ATOM   7279  C  CA   . ALA   B  1 86  ? -6.503  -16.711 79.42  1   26.39   ? 81  ALA   B CA   1 ? 2 
ATOM   7280  C  C    . ALA   B  1 86  ? -5.257  -16.183 80.156 1   26.119  ? 81  ALA   B C    1 ? 2 
ATOM   7281  O  O    . ALA   B  1 86  ? -4.267  -16.913 80.262 1   24.773  ? 81  ALA   B O    1 ? 2 
ATOM   7282  C  CB   . ALA   B  1 86  ? -6.575  -16.225 78.004 1   26.128  ? 81  ALA   B CB   1 ? 2 
ATOM   7283  H  H    . ALA   B  1 86  ? -8.382  -15.905 79.755 1   28.037  ? 81  ALA   B H    1 c 2 
ATOM   7284  H  HA   . ALA   B  1 86  ? -6.418  -17.704 79.389 1   26.948  ? 81  ALA   B HA   1 c 2 
ATOM   7285  H  HB1  . ALA   B  1 86  ? -7.266  -16.714 77.536 1   26.168  ? 81  ALA   B HB1  1 c 2 
ATOM   7286  H  HB2  . ALA   B  1 86  ? -6.78   -15.272 77.991 1   26.011  ? 81  ALA   B HB2  1 c 2 
ATOM   7287  H  HB3  . ALA   B  1 86  ? -5.722  -16.379 77.561 1   26.108  ? 81  ALA   B HB3  1 c 2 
ATOM   7288  N  N    . SER   B  1 87  ? -5.329  -14.966 80.74  1   27.117  ? 82  SER   B N    1 ? 2 
ATOM   7289  C  CA   . SER   B  1 87  ? -4.202  -14.361 81.445 1   27.079  ? 82  SER   B CA   1 ? 2 
ATOM   7290  C  C    . SER   B  1 87  ? -3.839  -15.115 82.722 1   28.182  ? 82  SER   B C    1 ? 2 
ATOM   7291  O  O    . SER   B  1 87  ? -2.65   -15.348 82.969 1   25.454  ? 82  SER   B O    1 ? 2 
ATOM   7292  C  CB   . SER   B  1 87  ? -4.472  -12.921 81.8   1   26.435  ? 82  SER   B CB   1 ? 2 
ATOM   7293  O  OG   . SER   B  1 87  ? -4.761  -12.165 80.648 1   27.107  ? 82  SER   B OG   1 ? 2 
ATOM   7294  H  H    . SER   B  1 87  ? -6.106  -14.488 80.68  1   26.772  ? 82  SER   B H    1 c 2 
ATOM   7295  H  HA   . SER   B  1 87  ? -3.417  -14.389 80.841 1   27.053  ? 82  SER   B HA   1 c 2 
ATOM   7296  H  HB2  . SER   B  1 87  ? -5.228  -12.881 82.41  1   26.858  ? 82  SER   B HB2  1 c 2 
ATOM   7297  H  HB3  . SER   B  1 87  ? -3.692  -12.56  82.242 1   26.802  ? 82  SER   B HB3  1 c 2 
ATOM   7298  H  HG   . SER   B  1 87  ? -4.906  -11.365 80.874 0   26.85   ? 82  SER   B HG   1 c 2 
ATOM   7299  N  N    . PHE   B  1 88  ? -4.865  -15.482 83.514 1   28.473  ? 83  PHE   B N    1 ? 2 
ATOM   7300  C  CA   . PHE   B  1 88  ? -4.673  -16.297 84.703 1   31.499  ? 83  PHE   B CA   1 ? 2 
ATOM   7301  C  C    . PHE   B  1 88  ? -4.048  -17.649 84.378 1   25.633  ? 83  PHE   B C    1 ? 2 
ATOM   7302  O  O    . PHE   B  1 88  ? -3.127  -18.043 85.091 1   29.292  ? 83  PHE   B O    1 ? 2 
ATOM   7303  C  CB   . PHE   B  1 88  ? -5.959  -16.488 85.517 1   31.042  ? 83  PHE   B CB   1 ? 2 
ATOM   7304  C  CG   . PHE   B  1 88  ? -6.489  -15.237 86.21  1   31.968  ? 83  PHE   B CG   1 ? 2 
ATOM   7305  C  CD1  . PHE   B  1 88  ? -5.658  -14.373 86.931 1   37.221  ? 83  PHE   B CD1  1 ? 2 
ATOM   7306  C  CD2  . PHE   B  1 88  ? -7.853  -14.951 86.216 1   35.79   ? 83  PHE   B CD2  1 ? 2 
ATOM   7307  C  CE1  . PHE   B  1 88  ? -6.185  -13.244 87.565 1   34.529  ? 83  PHE   B CE1  1 ? 2 
ATOM   7308  C  CE2  . PHE   B  1 88  ? -8.365  -13.824 86.853 1   32.747  ? 83  PHE   B CE2  1 ? 2 
ATOM   7309  C  CZ   . PHE   B  1 88  ? -7.529  -12.952 87.48  1   36.164  ? 83  PHE   B CZ   1 ? 2 
ATOM   7310  H  H    . PHE   B  1 88  ? -5.711  -15.191 83.323 1   28.937  ? 83  PHE   B H    1 c 2 
ATOM   7311  H  HA   . PHE   B  1 88  ? -4.018  -15.82  85.266 1   29.703  ? 83  PHE   B HA   1 c 2 
ATOM   7312  H  HB2  . PHE   B  1 88  ? -6.654  -16.835 84.914 1   31.398  ? 83  PHE   B HB2  1 c 2 
ATOM   7313  H  HB3  . PHE   B  1 88  ? -5.798  -17.175 86.203 1   31.639  ? 83  PHE   B HB3  1 c 2 
ATOM   7314  H  HD1  . PHE   B  1 88  ? -4.732  -14.534 86.974 1   35.215  ? 83  PHE   B HD1  1 c 2 
ATOM   7315  H  HD2  . PHE   B  1 88  ? -8.443  -15.52  85.746 1   34.093  ? 83  PHE   B HD2  1 c 2 
ATOM   7316  H  HE1  . PHE   B  1 88  ? -5.606  -12.653 88.022 1   35.414  ? 83  PHE   B HE1  1 c 2 
ATOM   7317  H  HE2  . PHE   B  1 88  ? -9.292  -13.638 86.804 1   34.221  ? 83  PHE   B HE2  1 c 2 
ATOM   7318  H  HZ   . PHE   B  1 88  ? -7.882  -12.197 87.935 1   34.888  ? 83  PHE   B HZ   1 c 2 
ATOM   7319  N  N    . GLN   B  1 89  ? -4.501  -18.301 83.306 1   27.993  ? 84  GLN   B N    1 ? 2 
ATOM   7320  C  CA   . GLN   B  1 89  ? -3.926  -19.569 82.867 1   28.76   ? 84  GLN   B CA   1 ? 2 
ATOM   7321  C  C    . GLN   B  1 89  ? -2.448  -19.402 82.501 1   29.769  ? 84  GLN   B C    1 ? 2 
ATOM   7322  O  O    . GLN   B  1 89  ? -1.625  -20.194 82.987 1   25.736  ? 84  GLN   B O    1 ? 2 
ATOM   7323  C  CB   . GLN   B  1 89  ? -4.62   -20.154 81.647 1   30.707  ? 84  GLN   B CB   1 ? 2 
ATOM   7324  C  CG   . GLN   B  1 89  ? -5.983  -20.792 81.905 1   28.056  ? 84  GLN   B CG   1 ? 2 
ATOM   7325  C  CD   . GLN   B  1 89  ? -6.594  -21.253 80.602 1   28.206  ? 84  GLN   B CD   1 ? 2 
ATOM   7326  O  OE1  . GLN   B  1 89  ? -5.893  -21.632 79.638 1   27.967  ? 84  GLN   B OE1  1 ? 2 
ATOM   7327  N  NE2  . GLN   B  1 89  ? -7.919  -21.196 80.545 1   27.048  ? 84  GLN   B NE2  1 ? 2 
ATOM   7328  H  H    . GLN   B  1 89  ? -5.211  -17.966 82.838 1   27.413  ? 84  GLN   B H    1 c 2 
ATOM   7329  H  HA   . GLN   B  1 89  ? -3.998  -20.217 83.615 1   29.432  ? 84  GLN   B HA   1 c 2 
ATOM   7330  H  HB2  . GLN   B  1 89  ? -4.734  -19.44  80.993 1   29.238  ? 84  GLN   B HB2  1 c 2 
ATOM   7331  H  HB3  . GLN   B  1 89  ? -4.032  -20.832 81.248 1   29.581  ? 84  GLN   B HB3  1 c 2 
ATOM   7332  H  HG2  . GLN   B  1 89  ? -5.875  -21.564 82.501 1   28.981  ? 84  GLN   B HG2  1 c 2 
ATOM   7333  H  HG3  . GLN   B  1 89  ? -6.567  -20.149 82.352 1   28.666  ? 84  GLN   B HG3  1 c 2 
ATOM   7334  H  HE21 . GLN   B  1 89  ? -8.327  -21.405 79.784 1   27.321  ? 84  GLN   B HE21 1 c 2 
ATOM   7335  H  HE22 . GLN   B  1 89  ? -8.418  -20.963 81.245 1   27.496  ? 84  GLN   B HE22 1 c 2 
ATOM   7336  N  N    . ALA   B  1 90  ? -2.126  -18.319 81.745 1   26.497  ? 85  ALA   B N    1 ? 2 
ATOM   7337  C  CA   . ALA   B  1 90  ? -0.748  -18.062 81.325 1   23.937  ? 85  ALA   B CA   1 ? 2 
ATOM   7338  C  C    . ALA   B  1 90  ? 0.185   -17.823 82.521 1   27.816  ? 85  ALA   B C    1 ? 2 
ATOM   7339  O  O    . ALA   B  1 90  ? 1.282   -18.389 82.55  1   27.507  ? 85  ALA   B O    1 ? 2 
ATOM   7340  C  CB   . ALA   B  1 90  ? -0.718  -16.914 80.318 1   23.661  ? 85  ALA   B CB   1 ? 2 
ATOM   7341  H  H    . ALA   B  1 90  ? -2.781  -17.745 81.466 1   26.418  ? 85  ALA   B H    1 c 2 
ATOM   7342  H  HA   . ALA   B  1 90  ? -0.424  -18.88  80.872 1   25.189  ? 85  ALA   B HA   1 c 2 
ATOM   7343  H  HB1  . ALA   B  1 90  ? -1.288  -17.133 79.56  1   23.559  ? 85  ALA   B HB1  1 c 2 
ATOM   7344  H  HB2  . ALA   B  1 90  ? -1.042  -16.1   80.739 1   23.572  ? 85  ALA   B HB2  1 c 2 
ATOM   7345  H  HB3  . ALA   B  1 90  ? 0.188   -16.778 80.001 1   23.673  ? 85  ALA   B HB3  1 c 2 
ATOM   7346  N  N    . VAL   B  1 91  ? -0.232  -16.967 83.476 1   27.742  ? 86  VAL   B N    1 ? 2 
ATOM   7347  C  CA   . VAL   B  1 91  ? 0.562   -16.663 84.654 1   29.07   ? 86  VAL   B CA   1 ? 2 
ATOM   7348  C  C    . VAL   B  1 91  ? 0.783   -17.951 85.473 1   31.492  ? 86  VAL   B C    1 ? 2 
ATOM   7349  O  O    . VAL   B  1 91  ? 1.938   -18.241 85.816 1   32.37   ? 86  VAL   B O    1 ? 2 
ATOM   7350  C  CB   . VAL   B  1 91  ? -0.025  -15.5   85.473 1   27.482  ? 86  VAL   B CB   1 ? 2 
ATOM   7351  C  CG1  . VAL   B  1 91  ? 0.638   -15.293 86.819 1   26.192  ? 86  VAL   B CG1  1 ? 2 
ATOM   7352  C  CG2  . VAL   B  1 91  ? 0.023   -14.187 84.676 1   30.83   ? 86  VAL   B CG2  1 ? 2 
ATOM   7353  H  H    . VAL   B  1 91  ? -1.04   -16.55  83.38  1   27.857  ? 86  VAL   B H    1 c 2 
ATOM   7354  H  HA   . VAL   B  1 91  ? 1.437   -16.37  84.338 1   28.881  ? 86  VAL   B HA   1 c 2 
ATOM   7355  H  HB   . VAL   B  1 91  ? -0.973  -15.713 85.638 1   28.135  ? 86  VAL   B HB   1 c 2 
ATOM   7356  H  HG11 . VAL   B  1 91  ? 1.594   -15.162 86.693 1   26.679  ? 86  VAL   B HG11 1 c 2 
ATOM   7357  H  HG12 . VAL   B  1 91  ? 0.487   -16.062 87.395 1   26.928  ? 86  VAL   B HG12 1 c 2 
ATOM   7358  H  HG13 . VAL   B  1 91  ? 0.261   -14.508 87.247 1   26.638  ? 86  VAL   B HG13 1 c 2 
ATOM   7359  H  HG21 . VAL   B  1 91  ? -0.37   -13.472 85.204 1   29.606  ? 86  VAL   B HG21 1 c 2 
ATOM   7360  H  HG22 . VAL   B  1 91  ? -0.468  -14.282 83.849 1   29.486  ? 86  VAL   B HG22 1 c 2 
ATOM   7361  H  HG23 . VAL   B  1 91  ? 0.948   -13.967 84.475 1   29.652  ? 86  VAL   B HG23 1 c 2 
ATOM   7362  N  N    . ARG   B  1 92  ? -0.293  -18.717 85.719 1   29.389  ? 87  ARG   B N    1 ? 2 
ATOM   7363  C  CA   . ARG   B  1 92  ? -0.192  -20.033 86.373 1   38.356  ? 87  ARG   B CA   1 ? 2 
ATOM   7364  C  C    . ARG   B  1 92  ? 0.79    -20.965 85.653 1   32.615  ? 87  ARG   B C    1 ? 2 
ATOM   7365  O  O    . ARG   B  1 92  ? 1.704   -21.469 86.298 1   36.193  ? 87  ARG   B O    1 ? 2 
ATOM   7366  C  CB   . ARG   B  1 92  ? -1.549  -20.696 86.598 1   38.804  ? 87  ARG   B CB   1 ? 2 
ATOM   7367  C  CG   . ARG   B  1 92  ? -1.467  -21.957 87.455 1   49.391  ? 87  ARG   B CG   1 ? 2 
ATOM   7368  C  CD   . ARG   B  1 92  ? -2.818  -22.465 87.914 1   61.581  ? 87  ARG   B CD   1 ? 2 
ATOM   7369  N  NE   . ARG   B  1 92  ? -2.844  -23.933 88.017 1   78.413  ? 87  ARG   B NE   1 ? 2 
ATOM   7370  C  CZ   . ARG   B  1 92  ? -3.944  -24.7   88     1   86.137  ? 87  ARG   B CZ   1 ? 2 
ATOM   7371  N  NH1  . ARG   B  1 92  ? -5.117  -24.204 88.39  1   85.569  ? 87  ARG   B NH1  1 ? 2 
ATOM   7372  N  NH2  . ARG   B  1 92  ? -3.845  -25.986 87.662 1   85.641  ? 87  ARG   B NH2  1 ? 2 
ATOM   7373  H  H    . ARG   B  1 92  ? -1.124  -18.409 85.498 1   31.529  ? 87  ARG   B H    1 c 2 
ATOM   7374  H  HA   . ARG   B  1 92  ? 0.175   -19.87  87.281 1   35.454  ? 87  ARG   B HA   1 c 2 
ATOM   7375  H  HB2  . ARG   B  1 92  ? -2.148  -20.053 87.034 1   40.786  ? 87  ARG   B HB2  1 c 2 
ATOM   7376  H  HB3  . ARG   B  1 92  ? -1.938  -20.927 85.728 1   40.697  ? 87  ARG   B HB3  1 c 2 
ATOM   7377  H  HG2  . ARG   B  1 92  ? -1.025  -22.666 86.941 1   49.489  ? 87  ARG   B HG2  1 c 2 
ATOM   7378  H  HG3  . ARG   B  1 92  ? -0.914  -21.771 88.246 1   49.433  ? 87  ARG   B HG3  1 c 2 
ATOM   7379  H  HD2  . ARG   B  1 92  ? -3.026  -22.079 88.789 1   62.072  ? 87  ARG   B HD2  1 c 2 
ATOM   7380  H  HD3  . ARG   B  1 92  ? -3.513  -22.178 87.286 1   61.597  ? 87  ARG   B HD3  1 c 2 
ATOM   7381  H  HE   . ARG   B  1 92  ? -2.08   -24.343 88.143 1   75.655  ? 87  ARG   B HE   1 c 2 
ATOM   7382  H  HH11 . ARG   B  1 92  ? -5.18   -23.409 88.807 1   85.404  ? 87  ARG   B HH11 1 c 2 
ATOM   7383  H  HH12 . ARG   B  1 92  ? -5.863  -24.679 88.253 1   85.741  ? 87  ARG   B HH12 1 c 2 
ATOM   7384  H  HH21 . ARG   B  1 92  ? -3.065  -26.334 87.431 1   85.772  ? 87  ARG   B HH21 1 c 2 
ATOM   7385  H  HH22 . ARG   B  1 92  ? -4.559  -26.509 87.664 1   85.944  ? 87  ARG   B HH22 1 c 2 
ATOM   7386  N  N    . ASP   B  1 93  ? 0.654   -21.074 84.323 1   34.446  ? 88  ASP   B N    1 ? 2 
ATOM   7387  C  CA   . ASP   B  1 93  ? 1.497   -21.899 83.458 1   32.577  ? 88  ASP   B CA   1 ? 2 
ATOM   7388  C  C    . ASP   B  1 93  ? 2.969   -21.475 83.523 1   37.526  ? 88  ASP   B C    1 ? 2 
ATOM   7389  O  O    . ASP   B  1 93  ? 3.841   -22.334 83.414 1   30.02   ? 88  ASP   B O    1 ? 2 
ATOM   7390  C  CB   . ASP   B  1 93  ? 0.993   -21.886 82.023 1   35.819  ? 88  ASP   B CB   1 ? 2 
ATOM   7391  C  CG   . ASP   B  1 93  ? 1.662   -22.838 81.051 1   33.579  ? 88  ASP   B CG   1 ? 2 
ATOM   7392  O  OD1  . ASP   B  1 93  ? 1.792   -24.015 81.427 1   36.007  ? 88  ASP   B OD1  1 ? 2 
ATOM   7393  O  OD2  . ASP   B  1 93  ? 2.065   -22.398 79.953 1   29.967  ? 88  ASP   B OD2  1 ? 2 
ATOM   7394  H  H    . ASP   B  1 93  ? -0.03   -20.616 83.924 1   33.27   ? 88  ASP   B H    1 c 2 
ATOM   7395  H  HA   . ASP   B  1 93  ? 1.434   -22.825 83.784 1   34.732  ? 88  ASP   B HA   1 c 2 
ATOM   7396  H  HB2  . ASP   B  1 93  ? 0.038   -22.103 82.034 1   34.324  ? 88  ASP   B HB2  1 c 2 
ATOM   7397  H  HB3  . ASP   B  1 93  ? 1.085   -20.974 81.676 1   34.131  ? 88  ASP   B HB3  1 c 2 
ATOM   7398  N  N    . SER   B  1 94  ? 3.241   -20.163 83.703 1   31.504  ? 89  SER   B N    1 ? 2 
ATOM   7399  C  CA   . SER   B  1 94  ? 4.604   -19.636 83.772 1   31.83   ? 89  SER   B CA   1 ? 2 
ATOM   7400  C  C    . SER   B  1 94  ? 5.323   -20.069 85.047 1   30.557  ? 89  SER   B C    1 ? 2 
ATOM   7401  O  O    . SER   B  1 94  ? 6.551   -20.125 85.025 1   38.026  ? 89  SER   B O    1 ? 2 
ATOM   7402  C  CB   . SER   B  1 94  ? 4.604   -18.122 83.629 1   26.326  ? 89  SER   B CB   1 ? 2 
ATOM   7403  O  OG   . SER   B  1 94  ? 4.198   -17.514 84.849 1   28.76   ? 89  SER   B OG   1 ? 2 
ATOM   7404  H  H    . SER   B  1 94  ? 2.551   -19.564 83.751 1   32.657  ? 89  SER   B H    1 c 2 
ATOM   7405  H  HA   . SER   B  1 94  ? 5.099   -20.003 83.034 1   30.378  ? 89  SER   B HA   1 c 2 
ATOM   7406  H  HB2  . SER   B  1 94  ? 5.501   -17.818 83.393 1   28.018  ? 89  SER   B HB2  1 c 2 
ATOM   7407  H  HB3  . SER   B  1 94  ? 3.992   -17.864 82.914 1   27.796  ? 89  SER   B HB3  1 c 2 
ATOM   7408  H  HG   . SER   B  1 94  ? 4.197   -16.678 84.746 0   28.25   ? 89  SER   B HG   1 c 2 
ATOM   7409  N  N    . GLY   B  1 95  ? 4.579   -20.286 86.155 1   33.303  ? 90  GLY   B N    1 ? 2 
ATOM   7410  C  CA   . GLY   B  1 95  ? 5.148   -20.562 87.463 1   35.074  ? 90  GLY   B CA   1 ? 2 
ATOM   7411  C  C    . GLY   B  1 95  ? 5.729   -19.331 88.166 1   39.151  ? 90  GLY   B C    1 ? 2 
ATOM   7412  O  O    . GLY   B  1 95  ? 6.357   -19.478 89.217 1   37.684  ? 90  GLY   B O    1 ? 2 
ATOM   7413  H  H    . GLY   B  1 95  ? 3.67    -20.232 86.107 1   32.851  ? 90  GLY   B H    1 c 2 
ATOM   7414  H  HA2  . GLY   B  1 95  ? 4.444   -20.952 88.033 1   35.765  ? 90  GLY   B HA2  1 c 2 
ATOM   7415  H  HA3  . GLY   B  1 95  ? 5.857   -21.24  87.364 1   35.823  ? 90  GLY   B HA3  1 c 2 
ATOM   7416  N  N    . LEU   B  1 96  ? 5.53    -18.109 87.62  1   33.187  ? 91  LEU   B N    1 ? 2 
ATOM   7417  C  CA   . LEU   B  1 96  ? 6.12    -16.902 88.195 1   36.57   ? 91  LEU   B CA   1 ? 2 
ATOM   7418  C  C    . LEU   B  1 96  ? 5.449   -16.579 89.529 1   36.517  ? 91  LEU   B C    1 ? 2 
ATOM   7419  O  O    . LEU   B  1 96  ? 4.219   -16.645 89.624 1   35.752  ? 91  LEU   B O    1 ? 2 
ATOM   7420  C  CB   . LEU   B  1 96  ? 5.896   -15.725 87.24  1   40.62   ? 91  LEU   B CB   1 ? 2 
ATOM   7421  C  CG   . LEU   B  1 96  ? 6.447   -14.356 87.658 1   43.619  ? 91  LEU   B CG   1 ? 2 
ATOM   7422  C  CD1  . LEU   B  1 96  ? 7.937   -14.351 87.871 1   44.143  ? 91  LEU   B CD1  1 ? 2 
ATOM   7423  C  CD2  . LEU   B  1 96  ? 6.065   -13.39  86.547 1   45.12   ? 91  LEU   B CD2  1 ? 2 
ATOM   7424  H  H    . LEU   B  1 96  ? 4.969   -18.006 86.907 1   35      ? 91  LEU   B H    1 c 2 
ATOM   7425  H  HA   . LEU   B  1 96  ? 7.09    -17.056 88.311 1   36.846  ? 91  LEU   B HA   1 c 2 
ATOM   7426  H  HB2  . LEU   B  1 96  ? 6.29    -15.965 86.37  1   40.191  ? 91  LEU   B HB2  1 c 2 
ATOM   7427  H  HB3  . LEU   B  1 96  ? 4.924   -15.637 87.1   1   40.106  ? 91  LEU   B HB3  1 c 2 
ATOM   7428  H  HG   . LEU   B  1 96  ? 6.001   -14.056 88.49  1   43.449  ? 91  LEU   B HG   1 c 2 
ATOM   7429  H  HD11 . LEU   B  1 96  ? 8.17    -14.962 88.589 1   44.227  ? 91  LEU   B HD11 1 c 2 
ATOM   7430  H  HD12 . LEU   B  1 96  ? 8.226   -13.454 88.108 1   43.942  ? 91  LEU   B HD12 1 c 2 
ATOM   7431  H  HD13 . LEU   B  1 96  ? 8.382   -14.628 87.053 1   43.981  ? 91  LEU   B HD13 1 c 2 
ATOM   7432  H  HD21 . LEU   B  1 96  ? 5.097   -13.36  86.458 1   44.351  ? 91  LEU   B HD21 1 c 2 
ATOM   7433  H  HD22 . LEU   B  1 96  ? 6.458   -13.69  85.712 1   44.323  ? 91  LEU   B HD22 1 c 2 
ATOM   7434  H  HD23 . LEU   B  1 96  ? 6.397   -12.502 86.761 1   44.419  ? 91  LEU   B HD23 1 c 2 
ATOM   7435  N  N    . GLU   B  1 97  ? 6.268   -16.216 90.517 1   36.63   ? 92  GLU   B N    1 ? 2 
ATOM   7436  C  CA   . GLU   B  1 97  ? 5.818   -15.696 91.793 1   40.741  ? 92  GLU   B CA   1 ? 2 
ATOM   7437  C  C    . GLU   B  1 97  ? 6.001   -14.186 91.732 1   41.85   ? 92  GLU   B C    1 ? 2 
ATOM   7438  O  O    . GLU   B  1 97  ? 7.124   -13.728 91.566 1   35.967  ? 92  GLU   B O    1 ? 2 
ATOM   7439  C  CB   . GLU   B  1 97  ? 6.659   -16.3   92.918 1   44.126  ? 92  GLU   B CB   1 ? 2 
ATOM   7440  C  CG   . GLU   B  1 97  ? 6.445   -17.805 93.085 1   53.503  ? 92  GLU   B CG   1 ? 2 
ATOM   7441  C  CD   . GLU   B  1 97  ? 5.057   -18.245 93.554 1   63.915  ? 92  GLU   B CD   1 ? 2 
ATOM   7442  O  OE1  . GLU   B  1 97  ? 4.544   -19.292 93.089 1   73.552  ? 92  GLU   B OE1  1 ? 2 
ATOM   7443  O  OE2  . GLU   B  1 97  ? 4.453   -17.516 94.375 1   76.776  ? 92  GLU   B OE2  1 ? 2 
ATOM   7444  H  H    . GLU   B  1 97  ? 7.171   -16.29  90.395 1   37.719  ? 92  GLU   B H    1 c 2 
ATOM   7445  H  HA   . GLU   B  1 97  ? 4.87    -15.923 91.943 1   40.661  ? 92  GLU   B HA   1 c 2 
ATOM   7446  H  HB2  . GLU   B  1 97  ? 7.606   -16.137 92.728 1   45.316  ? 92  GLU   B HB2  1 c 2 
ATOM   7447  H  HB3  . GLU   B  1 97  ? 6.443   -15.84  93.756 1   45.567  ? 92  GLU   B HB3  1 c 2 
ATOM   7448  H  HG2  . GLU   B  1 97  ? 6.633   -18.25  92.232 1   53.161  ? 92  GLU   B HG2  1 c 2 
ATOM   7449  H  HG3  . GLU   B  1 97  ? 7.103   -18.142 93.73  1   53.651  ? 92  GLU   B HG3  1 c 2 
ATOM   7450  N  N    . VAL   B  1 98  ? 4.902   -13.442 91.878 1   36.999  ? 93  VAL   B N    1 ? 2 
ATOM   7451  C  CA   . VAL   B  1 98  ? 4.899   -11.99  91.904 1   36.054  ? 93  VAL   B CA   1 ? 2 
ATOM   7452  C  C    . VAL   B  1 98  ? 5.231   -11.58  93.339 1   36.97   ? 93  VAL   B C    1 ? 2 
ATOM   7453  O  O    . VAL   B  1 98  ? 4.563   -12.04  94.249 1   35.525  ? 93  VAL   B O    1 ? 2 
ATOM   7454  C  CB   . VAL   B  1 98  ? 3.538   -11.406 91.463 1   33.36   ? 93  VAL   B CB   1 ? 2 
ATOM   7455  C  CG1  . VAL   B  1 98  ? 3.542   -9.888  91.461 1   33.524  ? 93  VAL   B CG1  1 ? 2 
ATOM   7456  C  CG2  . VAL   B  1 98  ? 3.077   -11.92  90.116 1   33.924  ? 93  VAL   B CG2  1 ? 2 
ATOM   7457  H  H    . VAL   B  1 98  ? 4.096   -13.86  91.989 1   37.899  ? 93  VAL   B H    1 c 2 
ATOM   7458  H  HA   . VAL   B  1 98  ? 5.582   -11.659 91.295 1   35.792  ? 93  VAL   B HA   1 c 2 
ATOM   7459  H  HB   . VAL   B  1 98  ? 2.873   -11.696 92.13  1   34.173  ? 93  VAL   B HB   1 c 2 
ATOM   7460  H  HG11 . VAL   B  1 98  ? 4.261   -9.566  90.89  1   33.29   ? 93  VAL   B HG11 1 c 2 
ATOM   7461  H  HG12 . VAL   B  1 98  ? 3.666   -9.546  92.363 1   33.557  ? 93  VAL   B HG12 1 c 2 
ATOM   7462  H  HG13 . VAL   B  1 98  ? 2.69    -9.565  91.117 1   33.226  ? 93  VAL   B HG13 1 c 2 
ATOM   7463  H  HG21 . VAL   B  1 98  ? 2.234   -11.495 89.879 1   33.524  ? 93  VAL   B HG21 1 c 2 
ATOM   7464  H  HG22 . VAL   B  1 98  ? 2.948   -12.882 90.152 1   33.892  ? 93  VAL   B HG22 1 c 2 
ATOM   7465  H  HG23 . VAL   B  1 98  ? 3.744   -11.708 89.441 1   33.578  ? 93  VAL   B HG23 1 c 2 
ATOM   7466  N  N    . THR   B  1 99  ? 6.204   -10.66  93.507 1   41.177  ? 94  THR   B N    1 ? 2 
ATOM   7467  C  CA   . THR   B  1 99  ? 6.656   -10.156 94.805 1   38.305  ? 94  THR   B CA   1 ? 2 
ATOM   7468  C  C    . THR   B  1 99  ? 6.829   -8.638  94.702 1   35.784  ? 94  THR   B C    1 ? 2 
ATOM   7469  O  O    . THR   B  1 99  ? 6.836   -8.094  93.602 1   32.745  ? 94  THR   B O    1 ? 2 
ATOM   7470  C  CB   . THR   B  1 99  ? 7.976   -10.832 95.215 1   37.964  ? 94  THR   B CB   1 ? 2 
ATOM   7471  O  OG1  . THR   B  1 99  ? 8.985   -10.389 94.316 1   37.814  ? 94  THR   B OG1  1 ? 2 
ATOM   7472  C  CG2  . THR   B  1 99  ? 7.981   -12.358 95.151 1   40.275  ? 94  THR   B CG2  1 ? 2 
ATOM   7473  H  H    . THR   B  1 99  ? 6.605   -10.313 92.765 1   39.044  ? 94  THR   B H    1 c 2 
ATOM   7474  H  HA   . THR   B  1 99  ? 5.982   -10.343 95.492 1   38.456  ? 94  THR   B HA   1 c 2 
ATOM   7475  H  HB   . THR   B  1 99  ? 8.214   -10.553 96.132 1   38.665  ? 94  THR   B HB   1 c 2 
ATOM   7476  H  HG1  . THR   B  1 99  ? 8.759   -10.619 93.507 0   36.27   ? 94  THR   B HG1  1 c 2 
ATOM   7477  H  HG21 . THR   B  1 99  ? 8.843   -12.692 95.451 1   39.878  ? 94  THR   B HG21 1 c 2 
ATOM   7478  H  HG22 . THR   B  1 99  ? 7.826   -12.651 94.237 1   39.461  ? 94  THR   B HG22 1 c 2 
ATOM   7479  H  HG23 . THR   B  1 99  ? 7.281   -12.71  95.726 1   39.776  ? 94  THR   B HG23 1 c 2 
ATOM   7480  N  N    . ASP   B  1 100 ? 7.143   -7.999  95.839 1   37.362  ? 95  ASP   B N    1 ? 2 
ATOM   7481  C  CA   . ASP   B  1 100 ? 7.56    -6.598  95.887 1   40.129  ? 95  ASP   B CA   1 ? 2 
ATOM   7482  C  C    . ASP   B  1 100 ? 8.864   -6.35   95.123 1   38.921  ? 95  ASP   B C    1 ? 2 
ATOM   7483  O  O    . ASP   B  1 100 ? 9.024   -5.261  94.587 1   41.869  ? 95  ASP   B O    1 ? 2 
ATOM   7484  C  CB   . ASP   B  1 100 ? 7.677   -6.099  97.321 1   42.512  ? 95  ASP   B CB   1 ? 2 
ATOM   7485  C  CG   . ASP   B  1 100 ? 6.387   -6.08   98.124 1   46.981  ? 95  ASP   B CG   1 ? 2 
ATOM   7486  O  OD1  . ASP   B  1 100 ? 5.287   -6.201  97.526 1   46.91   ? 95  ASP   B OD1  1 ? 2 
ATOM   7487  O  OD2  . ASP   B  1 100 ? 6.504   -5.975  99.352 1   53.519  ? 95  ASP   B OD2  1 ? 2 
ATOM   7488  H  H    . ASP   B  1 100 ? 7.103   -8.465  96.625 1   38.014  ? 95  ASP   B H    1 c 2 
ATOM   7489  H  HA   . ASP   B  1 100 ? 6.862   -6.072  95.442 1   39.5    ? 95  ASP   B HA   1 c 2 
ATOM   7490  H  HB2  . ASP   B  1 100 ? 8.317   -6.67   97.796 1   43.258  ? 95  ASP   B HB2  1 c 2 
ATOM   7491  H  HB3  . ASP   B  1 100 ? 8.035   -5.187  97.316 1   42.847  ? 95  ASP   B HB3  1 c 2 
ATOM   7492  N  N    . ALA   B  1 101 ? 9.76    -7.343  95.034 1   38.354  ? 96  ALA   B N    1 ? 2 
ATOM   7493  C  CA   . ALA   B  1 101 ? 11.015  -7.194  94.307 1   37.385  ? 96  ALA   B CA   1 ? 2 
ATOM   7494  C  C    . ALA   B  1 101 ? 10.805  -7.189  92.789 1   35.442  ? 96  ALA   B C    1 ? 2 
ATOM   7495  O  O    . ALA   B  1 101 ? 11.663  -6.644  92.106 1   38.509  ? 96  ALA   B O    1 ? 2 
ATOM   7496  C  CB   . ALA   B  1 101 ? 12.003  -8.248  94.732 1   36.861  ? 96  ALA   B CB   1 ? 2 
ATOM   7497  H  H    . ALA   B  1 101 ? 9.607   -8.134  95.465 1   38.528  ? 96  ALA   B H    1 c 2 
ATOM   7498  H  HA   . ALA   B  1 101 ? 11.407  -6.31   94.553 1   37.075  ? 96  ALA   B HA   1 c 2 
ATOM   7499  H  HB1  . ALA   B  1 101 ? 12.18   -8.167  95.685 1   37.371  ? 96  ALA   B HB1  1 c 2 
ATOM   7500  H  HB2  . ALA   B  1 101 ? 11.64   -9.131  94.547 1   37.213  ? 96  ALA   B HB2  1 c 2 
ATOM   7501  H  HB3  . ALA   B  1 101 ? 12.835  -8.134  94.241 1   37.145  ? 96  ALA   B HB3  1 c 2 
ATOM   7502  N  N    . ASN   B  1 102 ? 9.695   -7.739  92.247 1   31.335  ? 97  ASN   B N    1 ? 2 
ATOM   7503  C  CA   . ASN   B  1 102 ? 9.516   -7.829  90.798 1   34.05   ? 97  ASN   B CA   1 ? 2 
ATOM   7504  C  C    . ASN   B  1 102 ? 8.231   -7.182  90.259 1   28.984  ? 97  ASN   B C    1 ? 2 
ATOM   7505  O  O    . ASN   B  1 102 ? 8.129   -7.096  89.038 1   28.104  ? 97  ASN   B O    1 ? 2 
ATOM   7506  C  CB   . ASN   B  1 102 ? 9.677   -9.266  90.31  1   33.499  ? 97  ASN   B CB   1 ? 2 
ATOM   7507  C  CG   . ASN   B  1 102 ? 8.594   -10.217 90.751 1   35.535  ? 97  ASN   B CG   1 ? 2 
ATOM   7508  O  OD1  . ASN   B  1 102 ? 7.523   -9.815  91.218 1   33.35   ? 97  ASN   B OD1  1 ? 2 
ATOM   7509  N  ND2  . ASN   B  1 102 ? 8.837   -11.507 90.596 1   35.783  ? 97  ASN   B ND2  1 ? 2 
ATOM   7510  H  H    . ASN   B  1 102 ? 9.062   -8.126  92.783 1   33.051  ? 97  ASN   B H    1 c 2 
ATOM   7511  H  HA   . ASN   B  1 102 ? 10.233  -7.333  90.355 1   32.299  ? 97  ASN   B HA   1 c 2 
ATOM   7512  H  HB2  . ASN   B  1 102 ? 9.71    -9.263  89.333 1   33.911  ? 97  ASN   B HB2  1 c 2 
ATOM   7513  H  HB3  . ASN   B  1 102 ? 10.536  -9.607  90.63  1   34.344  ? 97  ASN   B HB3  1 c 2 
ATOM   7514  H  HD21 . ASN   B  1 102 ? 8.229   -12.107 90.84  1   35.833  ? 97  ASN   B HD21 1 c 2 
ATOM   7515  H  HD22 . ASN   B  1 102 ? 9.605   -11.788 90.247 1   35.822  ? 97  ASN   B HD22 1 c 2 
ATOM   7516  N  N    . ARG   B  1 103 ? 7.252   -6.829  91.119 1   29.531  ? 98  ARG   B N    1 ? 2 
ATOM   7517  C  CA   . ARG   B  1 103 ? 5.934   -6.416  90.689 1   28.507  ? 98  ARG   B CA   1 ? 2 
ATOM   7518  C  C    . ARG   B  1 103 ? 5.973   -5.141  89.822 1   30.698  ? 98  ARG   B C    1 ? 2 
ATOM   7519  O  O    . ARG   B  1 103 ? 5.146   -5.014  88.91  1   28.609  ? 98  ARG   B O    1 ? 2 
ATOM   7520  C  CB   . ARG   B  1 103 ? 4.918   -6.183  91.813 1   31.623  ? 98  ARG   B CB   1 ? 2 
ATOM   7521  C  CG   . ARG   B  1 103 ? 5.081   -4.976  92.736 1   32.691  ? 98  ARG   B CG   1 ? 2 
ATOM   7522  C  CD   . ARG   B  1 103 ? 3.938   -4.843  93.688 1   32.91   ? 98  ARG   B CD   1 ? 2 
ATOM   7523  N  NE   . ARG   B  1 103 ? 3.977   -5.847  94.758 1   37.854  ? 98  ARG   B NE   1 ? 2 
ATOM   7524  C  CZ   . ARG   B  1 103 ? 3.329   -6.999  94.828 1   35.603  ? 98  ARG   B CZ   1 ? 2 
ATOM   7525  N  NH1  . ARG   B  1 103 ? 2.456   -7.379  93.903 1   35.819  ? 98  ARG   B NH1  1 ? 2 
ATOM   7526  N  NH2  . ARG   B  1 103 ? 3.618   -7.823  95.815 1   38.166  ? 98  ARG   B NH2  1 ? 2 
ATOM   7527  H  H    . ARG   B  1 103 ? 7.417   -6.798  92.015 1   29.449  ? 98  ARG   B H    1 c 2 
ATOM   7528  H  HA   . ARG   B  1 103 ? 5.57    -7.145  90.125 1   29.61   ? 98  ARG   B HA   1 c 2 
ATOM   7529  H  HB2  . ARG   B  1 103 ? 4.057   -6.098  91.377 1   30.992  ? 98  ARG   B HB2  1 c 2 
ATOM   7530  H  HB3  . ARG   B  1 103 ? 4.878   -6.99   92.362 1   31.369  ? 98  ARG   B HB3  1 c 2 
ATOM   7531  H  HG2  . ARG   B  1 103 ? 5.913   -5.072  93.249 1   32.661  ? 98  ARG   B HG2  1 c 2 
ATOM   7532  H  HG3  . ARG   B  1 103 ? 5.142   -4.149  92.216 1   32.268  ? 98  ARG   B HG3  1 c 2 
ATOM   7533  H  HD2  . ARG   B  1 103 ? 3.98    -3.95   94.09  1   33.855  ? 98  ARG   B HD2  1 c 2 
ATOM   7534  H  HD3  . ARG   B  1 103 ? 3.099   -4.894  93.197 1   33.754  ? 98  ARG   B HD3  1 c 2 
ATOM   7535  H  HE   . ARG   B  1 103 ? 4.497   -5.629  95.426 1   36.304  ? 98  ARG   B HE   1 c 2 
ATOM   7536  H  HH11 . ARG   B  1 103 ? 2.267   -6.914  93.187 1   35.434  ? 98  ARG   B HH11 1 c 2 
ATOM   7537  H  HH12 . ARG   B  1 103 ? 2.02    -8.144  93.99  1   35.821  ? 98  ARG   B HH12 1 c 2 
ATOM   7538  H  HH21 . ARG   B  1 103 ? 4.24    -7.637  96.416 1   37.583  ? 98  ARG   B HH21 1 c 2 
ATOM   7539  H  HH22 . ARG   B  1 103 ? 3.19    -8.594  95.904 1   37.54   ? 98  ARG   B HH22 1 c 2 
ATOM   7540  N  N    . GLU   B  1 104 ? 6.962   -4.26   90.04  1   28.805  ? 99  GLU   B N    1 ? 2 
ATOM   7541  C  CA   . GLU   B  1 104 ? 7.114   -3.087  89.18  1   31.638  ? 99  GLU   B CA   1 ? 2 
ATOM   7542  C  C    . GLU   B  1 104 ? 7.621   -3.439  87.778 1   29.338  ? 99  GLU   B C    1 ? 2 
ATOM   7543  O  O    . GLU   B  1 104 ? 7.544   -2.564  86.918 1   28.793  ? 99  GLU   B O    1 ? 2 
ATOM   7544  C  CB   . GLU   B  1 104 ? 8.008   -2.016  89.804 1   29.64   ? 99  GLU   B CB   1 ? 2 
ATOM   7545  C  CG   . GLU   B  1 104 ? 7.472   -1.555  91.149 1   35.265  ? 99  GLU   B CG   1 ? 2 
ATOM   7546  C  CD   . GLU   B  1 104 ? 8.322   -0.532  91.875 1   33.412  ? 99  GLU   B CD   1 ? 2 
ATOM   7547  O  OE1  . GLU   B  1 104 ? 9.226   -0.025  91.258 1   35.963  ? 99  GLU   B OE1  1 ? 2 
ATOM   7548  O  OE2  . GLU   B  1 104 ? 8.017   -0.221  93.031 1   41.587  ? 99  GLU   B OE2  1 ? 2 
ATOM   7549  H  H    . GLU   B  1 104 ? 7.55    -4.38   90.728 1   30.133  ? 99  GLU   B H    1 c 2 
ATOM   7550  H  HA   . GLU   B  1 104 ? 6.224   -2.658  89.08  1   30.038  ? 99  GLU   B HA   1 c 2 
ATOM   7551  H  HB2  . GLU   B  1 104 ? 8.916   -2.369  89.899 1   31.447  ? 99  GLU   B HB2  1 c 2 
ATOM   7552  H  HB3  . GLU   B  1 104 ? 8.048   -1.248  89.197 1   31.102  ? 99  GLU   B HB3  1 c 2 
ATOM   7553  H  HG2  . GLU   B  1 104 ? 6.58    -1.171  91.015 1   33.295  ? 99  GLU   B HG2  1 c 2 
ATOM   7554  H  HG3  . GLU   B  1 104 ? 7.366   -2.321  91.744 1   33.594  ? 99  GLU   B HG3  1 c 2 
ATOM   7555  N  N    . ARG   B  1 105 ? 8.178   -4.667  87.586 1   26.74   ? 100 ARG   B N    1 ? 2 
ATOM   7556  C  CA   . ARG   B  1 105 ? 8.753   -5.116  86.33  1   29.259  ? 100 ARG   B CA   1 ? 2 
ATOM   7557  C  C    . ARG   B  1 105 ? 7.838   -6.068  85.565 1   24.183  ? 100 ARG   B C    1 ? 2 
ATOM   7558  O  O    . ARG   B  1 105 ? 8.294   -6.646  84.555 1   25.513  ? 100 ARG   B O    1 ? 2 
ATOM   7559  C  CB   . ARG   B  1 105 ? 10.085  -5.862  86.627 1   33.023  ? 100 ARG   B CB   1 ? 2 
ATOM   7560  C  CG   . ARG   B  1 105 ? 11.077  -5.133  87.52  1   37.555  ? 100 ARG   B CG   1 ? 2 
ATOM   7561  C  CD   . ARG   B  1 105 ? 11.613  -3.911  86.836 1   38.531  ? 100 ARG   B CD   1 ? 2 
ATOM   7562  N  NE   . ARG   B  1 105 ? 12.364  -4.239  85.614 1   40.778  ? 100 ARG   B NE   1 ? 2 
ATOM   7563  C  CZ   . ARG   B  1 105 ? 12.568  -3.464  84.543 1   40.067  ? 100 ARG   B CZ   1 ? 2 
ATOM   7564  N  NH1  . ARG   B  1 105 ? 12.151  -2.206  84.518 1   43.091  ? 100 ARG   B NH1  1 ? 2 
ATOM   7565  N  NH2  . ARG   B  1 105 ? 13.262  -3.926  83.517 1   37.974  ? 100 ARG   B NH2  1 ? 2 
ATOM   7566  H  H    . ARG   B  1 105 ? 8.272   -5.235  88.291 1   28.217  ? 100 ARG   B H    1 c 2 
ATOM   7567  H  HA   . ARG   B  1 105 ? 8.953   -4.341  85.749 1   28.236  ? 100 ARG   B HA   1 c 2 
ATOM   7568  H  HB2  . ARG   B  1 105 ? 9.87    -6.719  87.053 1   33.19   ? 100 ARG   B HB2  1 c 2 
ATOM   7569  H  HB3  . ARG   B  1 105 ? 10.526  -6.07   85.78  1   33.055  ? 100 ARG   B HB3  1 c 2 
ATOM   7570  H  HG2  . ARG   B  1 105 ? 10.656  -4.876  88.367 1   36.734  ? 100 ARG   B HG2  1 c 2 
ATOM   7571  H  HG3  . ARG   B  1 105 ? 11.825  -5.735  87.728 1   36.967  ? 100 ARG   B HG3  1 c 2 
ATOM   7572  H  HD2  . ARG   B  1 105 ? 10.874  -3.312  86.623 1   38.504  ? 100 ARG   B HD2  1 c 2 
ATOM   7573  H  HD3  . ARG   B  1 105 ? 12.204  -3.437  87.456 1   38.876  ? 100 ARG   B HD3  1 c 2 
ATOM   7574  H  HE   . ARG   B  1 105 ? 12.747  -5.015  85.62  1   40.132  ? 100 ARG   B HE   1 c 2 
ATOM   7575  H  HH11 . ARG   B  1 105 ? 11.846  -1.784  85.234 1   41.977  ? 100 ARG   B HH11 1 c 2 
ATOM   7576  H  HH12 . ARG   B  1 105 ? 12.186  -1.736  83.761 1   41.886  ? 100 ARG   B HH12 1 c 2 
ATOM   7577  H  HH21 . ARG   B  1 105 ? 13.524  -4.774  83.489 1   38.788  ? 100 ARG   B HH21 1 c 2 
ATOM   7578  H  HH22 . ARG   B  1 105 ? 13.496  -3.403  82.851 1   38.593  ? 100 ARG   B HH22 1 c 2 
ATOM   7579  N  N    . ILE   B  1 106 ? 6.578   -6.233  86.011 1   24.799  ? 101 ILE   B N    1 ? 2 
ATOM   7580  C  CA   . ILE   B  1 106 ? 5.625   -7.118  85.371 1   24.328  ? 101 ILE   B CA   1 ? 2 
ATOM   7581  C  C    . ILE   B  1 106 ? 4.463   -6.252  84.922 1   22.344  ? 101 ILE   B C    1 ? 2 
ATOM   7582  O  O    . ILE   B  1 106 ? 3.782   -5.657  85.766 1   25.153  ? 101 ILE   B O    1 ? 2 
ATOM   7583  C  CB   . ILE   B  1 106 ? 5.128   -8.281  86.244 1   26.359  ? 101 ILE   B CB   1 ? 2 
ATOM   7584  C  CG1  . ILE   B  1 106 ? 6.259   -9.053  86.932 1   33.167  ? 101 ILE   B CG1  1 ? 2 
ATOM   7585  C  CG2  . ILE   B  1 106 ? 4.259   -9.221  85.4   1   26.539  ? 101 ILE   B CG2  1 ? 2 
ATOM   7586  C  CD1  . ILE   B  1 106 ? 5.781   -9.933  88.091 1   32.767  ? 101 ILE   B CD1  1 ? 2 
ATOM   7587  H  H    . ILE   B  1 106 ? 6.284   -5.78   86.745 1   24.621  ? 101 ILE   B H    1 c 2 
ATOM   7588  H  HA   . ILE   B  1 106 ? 6.034   -7.519  84.609 1   24.38   ? 101 ILE   B HA   1 c 2 
ATOM   7589  H  HB   . ILE   B  1 106 ? 4.563   -7.908  86.949 1   27.138  ? 101 ILE   B HB   1 c 2 
ATOM   7590  H  HG12 . ILE   B  1 106 ? 6.699   -9.624  86.277 1   31.375  ? 101 ILE   B HG12 1 c 2 
ATOM   7591  H  HG13 . ILE   B  1 106 ? 6.922   -8.43   87.269 1   31.35   ? 101 ILE   B HG13 1 c 2 
ATOM   7592  H  HG21 . ILE   B  1 106 ? 3.966   -9.974  85.934 1   26.687  ? 101 ILE   B HG21 1 c 2 
ATOM   7593  H  HG22 . ILE   B  1 106 ? 4.772   -9.549  84.645 1   26.467  ? 101 ILE   B HG22 1 c 2 
ATOM   7594  H  HG23 . ILE   B  1 106 ? 3.473   -8.758  85.073 1   26.291  ? 101 ILE   B HG23 1 c 2 
ATOM   7595  H  HD11 . ILE   B  1 106 ? 5.344   -9.372  88.759 1   32.938  ? 101 ILE   B HD11 1 c 2 
ATOM   7596  H  HD12 . ILE   B  1 106 ? 6.552   -10.373 88.496 1   33.161  ? 101 ILE   B HD12 1 c 2 
ATOM   7597  H  HD13 . ILE   B  1 106 ? 5.154   -10.612 87.781 1   32.878  ? 101 ILE   B HD13 1 c 2 
ATOM   7598  N  N    . GLY   B  1 107 ? 4.195   -6.283  83.616 1   24.078  ? 102 GLY   B N    1 ? 2 
ATOM   7599  C  CA   . GLY   B  1 107 ? 3.118   -5.503  83.018 1   23.485  ? 102 GLY   B CA   1 ? 2 
ATOM   7600  C  C    . GLY   B  1 107 ? 2.17    -6.382  82.206 1   24.067  ? 102 GLY   B C    1 ? 2 
ATOM   7601  O  O    . GLY   B  1 107 ? 2.228   -7.616  82.221 1   22.55   ? 102 GLY   B O    1 ? 2 
ATOM   7602  H  H    . GLY   B  1 107 ? 4.692   -6.808  83.056 1   23.563  ? 102 GLY   B H    1 c 2 
ATOM   7603  H  HA2  . GLY   B  1 107 ? 2.598   -5.027  83.704 1   23.709  ? 102 GLY   B HA2  1 c 2 
ATOM   7604  H  HA3  . GLY   B  1 107 ? 3.521   -4.833  82.444 1   23.632  ? 102 GLY   B HA3  1 c 2 
ATOM   7605  N  N    . VAL   B  1 108 ? 1.254   -5.679  81.503 1   22.788  ? 103 VAL   B N    1 ? 2 
ATOM   7606  C  CA   . VAL   B  1 108 ? 0.187   -6.337  80.805 1   23.986  ? 103 VAL   B CA   1 ? 2 
ATOM   7607  C  C    . VAL   B  1 108 ? -0.199  -5.536  79.571 1   23.024  ? 103 VAL   B C    1 ? 2 
ATOM   7608  O  O    . VAL   B  1 108 ? -0.376  -4.299  79.651 1   22.869  ? 103 VAL   B O    1 ? 2 
ATOM   7609  C  CB   . VAL   B  1 108 ? -0.962  -6.647  81.798 1   29.208  ? 103 VAL   B CB   1 ? 2 
ATOM   7610  C  CG1  . VAL   B  1 108 ? -1.449  -5.415  82.513 1   38.986  ? 103 VAL   B CG1  1 ? 2 
ATOM   7611  C  CG2  . VAL   B  1 108 ? -2.116  -7.361  81.121 1   29.879  ? 103 VAL   B CG2  1 ? 2 
ATOM   7612  H  H    . VAL   B  1 108 ? 1.304   -4.766  81.478 1   23.23   ? 103 VAL   B H    1 c 2 
ATOM   7613  H  HA   . VAL   B  1 108 ? 0.524   -7.181  80.509 1   24.454  ? 103 VAL   B HA   1 c 2 
ATOM   7614  H  HB   . VAL   B  1 108 ? -0.599  -7.26   82.479 1   30.042  ? 103 VAL   B HB   1 c 2 
ATOM   7615  H  HG11 . VAL   B  1 108 ? -1.767  -4.766  81.875 1   35.296  ? 103 VAL   B HG11 1 c 2 
ATOM   7616  H  HG12 . VAL   B  1 108 ? -0.732  -5.025  83.039 1   35.609  ? 103 VAL   B HG12 1 c 2 
ATOM   7617  H  HG13 . VAL   B  1 108 ? -2.17   -5.664  83.107 1   35.642  ? 103 VAL   B HG13 1 c 2 
ATOM   7618  H  HG21 . VAL   B  1 108 ? -2.802  -7.557  81.777 1   29.683  ? 103 VAL   B HG21 1 c 2 
ATOM   7619  H  HG22 . VAL   B  1 108 ? -1.799  -8.192  80.728 1   29.695  ? 103 VAL   B HG22 1 c 2 
ATOM   7620  H  HG23 . VAL   B  1 108 ? -2.5    -6.801  80.426 1   29.488  ? 103 VAL   B HG23 1 c 2 
ATOM   7621  N  N    . SER   B  1 109 ? -0.362  -6.267  78.445 1   19.819  ? 104 SER   B N    1 ? 2 
ATOM   7622  C  CA   . SER   B  1 109 ? -0.884  -5.727  77.198 1   23.116  ? 104 SER   B CA   1 ? 2 
ATOM   7623  C  C    . SER   B  1 109 ? -1.89   -6.72   76.61  1   22.777  ? 104 SER   B C    1 ? 2 
ATOM   7624  O  O    . SER   B  1 109 ? -1.502  -7.564  75.814 1   23.95   ? 104 SER   B O    1 ? 2 
ATOM   7625  C  CB   . SER   B  1 109 ? 0.218   -5.454  76.235 1   24.71   ? 104 SER   B CB   1 ? 2 
ATOM   7626  O  OG   . SER   B  1 109 ? -0.368  -4.773  75.145 1   31.035  ? 104 SER   B OG   1 ? 2 
ATOM   7627  H  H    . SER   B  1 109 ? -0.123  -7.15   78.445 1   21.379  ? 104 SER   B H    1 c 2 
ATOM   7628  H  HA   . SER   B  1 109 ? -1.346  -4.9    77.373 1   22.613  ? 104 SER   B HA   1 c 2 
ATOM   7629  H  HB2  . SER   B  1 109 ? 0.89    -4.886  76.657 1   25.705  ? 104 SER   B HB2  1 c 2 
ATOM   7630  H  HB3  . SER   B  1 109 ? 0.647   -6.279  75.941 1   25.725  ? 104 SER   B HB3  1 c 2 
ATOM   7631  H  HG   . SER   B  1 109 ? 0.247   -4.605  74.578 0   31.33   ? 104 SER   B HG   1 c 2 
ATOM   7632  N  N    . MET   B  1 110 ? -3.123  -6.7    77.079 1   21.3    ? 105 MET   B N    1 ? 2 
ATOM   7633  C  CA   . MET   B  1 110 ? -4.218  -7.493  76.546 1   21.639  ? 105 MET   B CA   1 ? 2 
ATOM   7634  C  C    . MET   B  1 110 ? -5.182  -6.537  75.83  1   24.609  ? 105 MET   B C    1 ? 2 
ATOM   7635  O  O    . MET   B  1 110 ? -5.578  -5.519  76.415 1   23.473  ? 105 MET   B O    1 ? 2 
ATOM   7636  C  CB   . MET   B  1 110 ? -4.889  -8.204  77.711 1   25.255  ? 105 MET   B CB   1 ? 2 
ATOM   7637  C  CG   . MET   B  1 110 ? -4.084  -9.384  78.305 1   25.654  ? 105 MET   B CG   1 ? 2 
ATOM   7638  S  SD   . MET   B  1 110 ? -3.946  -10.77  77.173 1   24.831  ? 105 MET   B SD   1 ? 2 
ATOM   7639  C  CE   . MET   B  1 110 ? -5.639  -11.341 77.031 1   27.612  ? 105 MET   B CE   1 ? 2 
ATOM   7640  H  H    . MET   B  1 110 ? -3.305  -6.146  77.783 1   21.754  ? 105 MET   B H    1 c 2 
ATOM   7641  H  HA   . MET   B  1 110 ? -3.881  -8.152  75.915 1   22.683  ? 105 MET   B HA   1 c 2 
ATOM   7642  H  HB2  . MET   B  1 110 ? -5.051  -7.55   78.423 1   24.477  ? 105 MET   B HB2  1 c 2 
ATOM   7643  H  HB3  . MET   B  1 110 ? -5.756  -8.528  77.421 1   24.555  ? 105 MET   B HB3  1 c 2 
ATOM   7644  H  HG2  . MET   B  1 110 ? -3.185  -9.078  78.539 1   25.448  ? 105 MET   B HG2  1 c 2 
ATOM   7645  H  HG3  . MET   B  1 110 ? -4.52   -9.691  79.125 1   25.544  ? 105 MET   B HG3  1 c 2 
ATOM   7646  H  HE1  . MET   B  1 110 ? -5.667  -12.129 76.456 1   26.939  ? 105 MET   B HE1  1 c 2 
ATOM   7647  H  HE2  . MET   B  1 110 ? -5.982  -11.566 77.916 1   27.018  ? 105 MET   B HE2  1 c 2 
ATOM   7648  H  HE3  . MET   B  1 110 ? -6.183  -10.646 76.63  1   26.836  ? 105 MET   B HE3  1 c 2 
ATOM   7649  N  N    . GLY   B  1 111 ? -5.476  -6.822  74.558 1   22.06   ? 106 GLY   B N    1 ? 2 
ATOM   7650  C  CA   . GLY   B  1 111 ? -6.287  -5.969  73.695 1   20.884  ? 106 GLY   B CA   1 ? 2 
ATOM   7651  C  C    . GLY   B  1 111 ? -7.566  -6.686  73.27  1   21.997  ? 106 GLY   B C    1 ? 2 
ATOM   7652  O  O    . GLY   B  1 111 ? -7.82   -7.876  73.597 1   19.846  ? 106 GLY   B O    1 ? 2 
ATOM   7653  H  H    . GLY   B  1 111 ? -5.172  -7.604  74.196 1   22.384  ? 106 GLY   B H    1 c 2 
ATOM   7654  H  HA2  . GLY   B  1 111 ? -6.515  -5.121  74.14  1   21.375  ? 106 GLY   B HA2  1 c 2 
ATOM   7655  H  HA3  . GLY   B  1 111 ? -5.758  -5.758  72.897 1   21.34   ? 106 GLY   B HA3  1 c 2 
ATOM   7656  N  N    . SER   B  1 112 ? -8.364  -5.941  72.508 1   19.714  ? 107 SER   B N    1 ? 2 
ATOM   7657  C  CA   . SER   B  1 112 ? -9.575  -6.441  71.889 1   20.489  ? 107 SER   B CA   1 ? 2 
ATOM   7658  C  C    . SER   B  1 112 ? -9.863  -5.651  70.623 1   21.327  ? 107 SER   B C    1 ? 2 
ATOM   7659  O  O    . SER   B  1 112 ? -9.545  -4.463  70.583 1   21.731  ? 107 SER   B O    1 ? 2 
ATOM   7660  C  CB   . SER   B  1 112 ? -10.72  -6.389  72.874 1   20.405  ? 107 SER   B CB   1 ? 2 
ATOM   7661  O  OG   . SER   B  1 112 ? -11.883 -6.973  72.28  1   21.802  ? 107 SER   B OG   1 ? 2 
ATOM   7662  H  H    . SER   B  1 112 ? -8.149  -5.06   72.382 1   20.343  ? 107 SER   B H    1 c 2 
ATOM   7663  H  HA   . SER   B  1 112 ? -9.429  -7.387  71.63  1   20.523  ? 107 SER   B HA   1 c 2 
ATOM   7664  H  HB2  . SER   B  1 112 ? -10.481 -6.883  73.682 1   20.799  ? 107 SER   B HB2  1 c 2 
ATOM   7665  H  HB3  . SER   B  1 112 ? -10.902 -5.462  73.118 1   20.77   ? 107 SER   B HB3  1 c 2 
ATOM   7666  H  HG   . SER   B  1 112 ? -12.521 -6.938  72.836 0   22.26   ? 107 SER   B HG   1 c 2 
ATOM   7667  N  N    . GLY   B  1 113 ? -10.544 -6.293  69.658 1   23.191  ? 108 GLY   B N    1 ? 2 
ATOM   7668  C  CA   . GLY   B  1 113 ? -10.965 -5.666  68.418 1   26.919  ? 108 GLY   B CA   1 ? 2 
ATOM   7669  C  C    . GLY   B  1 113 ? -12.122 -4.694  68.65  1   27.466  ? 108 GLY   B C    1 ? 2 
ATOM   7670  O  O    . GLY   B  1 113 ? -12.084 -3.517  68.236 1   27.522  ? 108 GLY   B O    1 ? 2 
ATOM   7671  H  H    . GLY   B  1 113 ? -10.767 -7.169  69.783 1   23.544  ? 108 GLY   B H    1 c 2 
ATOM   7672  H  HA2  . GLY   B  1 113 ? -10.201 -5.182  68.025 1   26.063  ? 108 GLY   B HA2  1 c 2 
ATOM   7673  H  HA3  . GLY   B  1 113 ? -11.243 -6.365  67.781 1   26.129  ? 108 GLY   B HA3  1 c 2 
ATOM   7674  N  N    . ILE   B  1 114 ? -13.172 -5.229  69.277 1   32.043  ? 109 ILE   B N    1 ? 2 
ATOM   7675  C  CA   . ILE   B  1 114 ? -14.475 -4.57   69.406 1   39.115  ? 109 ILE   B CA   1 ? 2 
ATOM   7676  C  C    . ILE   B  1 114 ? -14.833 -4.335  70.874 1   32.188  ? 109 ILE   B C    1 ? 2 
ATOM   7677  O  O    . ILE   B  1 114 ? -15.584 -3.383  71.136 1   39.895  ? 109 ILE   B O    1 ? 2 
ATOM   7678  C  CB   . ILE   B  1 114 ? -15.478 -5.368  68.538 1   47.184  ? 109 ILE   B CB   1 ? 2 
ATOM   7679  C  CG1  . ILE   B  1 114 ? -15.323 -4.97   67.045 1   48.796  ? 109 ILE   B CG1  1 ? 2 
ATOM   7680  C  CG2  . ILE   B  1 114 ? -16.933 -5.267  69.001 1   54.515  ? 109 ILE   B CG2  1 ? 2 
ATOM   7681  C  CD1  . ILE   B  1 114 ? -15.687 -6.062  66.053 1   53.189  ? 109 ILE   B CD1  1 ? 2 
ATOM   7682  H  H    . ILE   B  1 114 ? -13.103 -6.084  69.587 1   32.145  ? 109 ILE   B H    1 c 2 
ATOM   7683  H  HA   . ILE   B  1 114 ? -14.418 -3.681  69.01  1   37.538  ? 109 ILE   B HA   1 c 2 
ATOM   7684  H  HB   . ILE   B  1 114 ? -15.238 -6.304  68.596 1   46.872  ? 109 ILE   B HB   1 c 2 
ATOM   7685  H  HG12 . ILE   B  1 114 ? -15.89  -4.191  66.872 1   49.357  ? 109 ILE   B HG12 1 c 2 
ATOM   7686  H  HG13 . ILE   B  1 114 ? -14.397 -4.704  66.876 1   48.924  ? 109 ILE   B HG13 1 c 2 
ATOM   7687  H  HG21 . ILE   B  1 114 ? -17.486 -5.753  68.373 1   52.213  ? 109 ILE   B HG21 1 c 2 
ATOM   7688  H  HG22 . ILE   B  1 114 ? -17.208 -4.333  69.024 1   52.246  ? 109 ILE   B HG22 1 c 2 
ATOM   7689  H  HG23 . ILE   B  1 114 ? -17.036 -5.663  69.883 1   52.044  ? 109 ILE   B HG23 1 c 2 
ATOM   7690  H  HD11 . ILE   B  1 114 ? -15.116 -6.84   66.199 1   51.838  ? 109 ILE   B HD11 1 c 2 
ATOM   7691  H  HD12 . ILE   B  1 114 ? -15.559 -5.733  65.143 1   51.895  ? 109 ILE   B HD12 1 c 2 
ATOM   7692  H  HD13 . ILE   B  1 114 ? -16.621 -6.318  66.176 1   51.966  ? 109 ILE   B HD13 1 c 2 
ATOM   7693  N  N    . GLY   B  1 115 ? -14.333 -5.159  71.813 1   28.083  ? 110 GLY   B N    1 ? 2 
ATOM   7694  C  CA   . GLY   B  1 115 ? -14.529 -4.904  73.223 1   27.224  ? 110 GLY   B CA   1 ? 2 
ATOM   7695  C  C    . GLY   B  1 115 ? -15.958 -5.297  73.615 1   26.626  ? 110 GLY   B C    1 ? 2 
ATOM   7696  O  O    . GLY   B  1 115 ? -16.437 -6.31   73.145 1   23.731  ? 110 GLY   B O    1 ? 2 
ATOM   7697  H  H    . GLY   B  1 115 ? -13.91  -5.934  71.585 1   28.808  ? 110 GLY   B H    1 c 2 
ATOM   7698  H  HA2  . GLY   B  1 115 ? -13.884 -5.441  73.742 1   27.29   ? 110 GLY   B HA2  1 c 2 
ATOM   7699  H  HA3  . GLY   B  1 115 ? -14.36  -3.956  73.418 1   27.412  ? 110 GLY   B HA3  1 c 2 
ATOM   7700  N  N    . GLY   B  1 116 ? -16.615 -4.508  74.466 1   29.936  ? 111 GLY   B N    1 ? 2 
ATOM   7701  C  CA   . GLY   B  1 116 ? -17.8   -4.953  75.198 1   29.699  ? 111 GLY   B CA   1 ? 2 
ATOM   7702  C  C    . GLY   B  1 116 ? -19.116 -4.649  74.473 1   31.952  ? 111 GLY   B C    1 ? 2 
ATOM   7703  O  O    . GLY   B  1 116 ? -20.027 -4.062  75.072 1   28.11   ? 111 GLY   B O    1 ? 2 
ATOM   7704  H  H    . GLY   B  1 116 ? -16.324 -3.652  74.598 1   28.97   ? 111 GLY   B H    1 c 2 
ATOM   7705  H  HA2  . GLY   B  1 116 ? -17.735 -5.913  75.353 1   30.267  ? 111 GLY   B HA2  1 c 2 
ATOM   7706  H  HA3  . GLY   B  1 116 ? -17.809 -4.511  76.08  1   30.298  ? 111 GLY   B HA3  1 c 2 
ATOM   7707  N  N    . LEU   B  1 117 ? -19.257 -5.18   73.256 1   34.264  ? 112 LEU   B N    1 ? 2 
ATOM   7708  C  CA   . LEU   B  1 117 ? -20.426 -4.991  72.397 1   31.628  ? 112 LEU   B CA   1 ? 2 
ATOM   7709  C  C    . LEU   B  1 117 ? -21.697 -5.574  73.019 1   31.778  ? 112 LEU   B C    1 ? 2 
ATOM   7710  O  O    . LEU   B  1 117 ? -22.724 -4.897  72.966 1   30.59   ? 112 LEU   B O    1 ? 2 
ATOM   7711  C  CB   . LEU   B  1 117 ? -20.159 -5.558  70.984 1   39      ? 112 LEU   B CB   1 ? 2 
ATOM   7712  C  CG   . LEU   B  1 117 ? -20.952 -4.932  69.82  1   41.03   ? 112 LEU   B CG   1 ? 2 
ATOM   7713  C  CD1  . LEU   B  1 117 ? -20.721 -3.441  69.608 1   44.682  ? 112 LEU   B CD1  1 ? 2 
ATOM   7714  C  CD2  . LEU   B  1 117 ? -20.607 -5.634  68.539 1   43.291  ? 112 LEU   B CD2  1 ? 2 
ATOM   7715  H  H    . LEU   B  1 117 ? -18.602 -5.745  72.96  1   33.007  ? 112 LEU   B H    1 c 2 
ATOM   7716  H  HA   . LEU   B  1 117 ? -20.559 -4.019  72.333 1   33.454  ? 112 LEU   B HA   1 c 2 
ATOM   7717  H  HB2  . LEU   B  1 117 ? -19.203 -5.45   70.783 1   37.54   ? 112 LEU   B HB2  1 c 2 
ATOM   7718  H  HB3  . LEU   B  1 117 ? -20.342 -6.526  71     1   37.601  ? 112 LEU   B HB3  1 c 2 
ATOM   7719  H  HG   . LEU   B  1 117 ? -21.916 -5.059  69.997 1   41.853  ? 112 LEU   B HG   1 c 2 
ATOM   7720  H  HD11 . LEU   B  1 117 ? -21.009 -2.947  70.392 1   43.464  ? 112 LEU   B HD11 1 c 2 
ATOM   7721  H  HD12 . LEU   B  1 117 ? -21.232 -3.139  68.838 1   43.604  ? 112 LEU   B HD12 1 c 2 
ATOM   7722  H  HD13 . LEU   B  1 117 ? -19.776 -3.277  69.451 1   43.405  ? 112 LEU   B HD13 1 c 2 
ATOM   7723  H  HD21 . LEU   B  1 117 ? -20.76  -6.588  68.629 1   42.629  ? 112 LEU   B HD21 1 c 2 
ATOM   7724  H  HD22 . LEU   B  1 117 ? -19.68  -5.481  68.328 1   42.6    ? 112 LEU   B HD22 1 c 2 
ATOM   7725  H  HD23 . LEU   B  1 117 ? -21.16  -5.284  67.818 1   42.715  ? 112 LEU   B HD23 1 c 2 
ATOM   7726  N  N    . THR   B  1 118 ? -21.623 -6.765  73.642 1   28.113  ? 113 THR   B N    1 ? 2 
ATOM   7727  C  CA   . THR   B  1 118 ? -22.768 -7.371  74.325 1   33.548  ? 113 THR   B CA   1 ? 2 
ATOM   7728  C  C    . THR   B  1 118 ? -23.248 -6.43   75.435 1   34.51   ? 113 THR   B C    1 ? 2 
ATOM   7729  O  O    . THR   B  1 118 ? -24.44  -6.128  75.502 1   26.966  ? 113 THR   B O    1 ? 2 
ATOM   7730  C  CB   . THR   B  1 118 ? -22.484 -8.761  74.902 1   33.513  ? 113 THR   B CB   1 ? 2 
ATOM   7731  O  OG1  . THR   B  1 118 ? -21.939 -9.514  73.825 1   33.989  ? 113 THR   B OG1  1 ? 2 
ATOM   7732  C  CG2  . THR   B  1 118 ? -23.739 -9.475  75.39  1   36.876  ? 113 THR   B CG2  1 ? 2 
ATOM   7733  H  H    . THR   B  1 118 ? -20.838 -7.233  73.622 1   29.984  ? 113 THR   B H    1 c 2 
ATOM   7734  H  HA   . THR   B  1 118 ? -23.492 -7.461  73.667 1   32.618  ? 113 THR   B HA   1 c 2 
ATOM   7735  H  HB   . THR   B  1 118 ? -21.823 -8.7    75.632 1   34.141  ? 113 THR   B HB   1 c 2 
ATOM   7736  H  HG1  . THR   B  1 118 ? -22.524 -9.558  73.181 0   33.82   ? 113 THR   B HG1  1 c 2 
ATOM   7737  H  HG21 . THR   B  1 118 ? -23.502 -10.363 75.706 1   35.973  ? 113 THR   B HG21 1 c 2 
ATOM   7738  H  HG22 . THR   B  1 118 ? -24.374 -9.552  74.658 1   35.981  ? 113 THR   B HG22 1 c 2 
ATOM   7739  H  HG23 . THR   B  1 118 ? -24.147 -8.979  76.12  1   36.034  ? 113 THR   B HG23 1 c 2 
ATOM   7740  N  N    . ASN   B  1 119 ? -22.32  -5.985  76.289 1   29.61   ? 114 ASN   B N    1 ? 2 
ATOM   7741  C  CA   . ASN   B  1 119 ? -22.665 -5.076  77.366 1   32.245  ? 114 ASN   B CA   1 ? 2 
ATOM   7742  C  C    . ASN   B  1 119 ? -23.236 -3.781  76.825 1   25.13   ? 114 ASN   B C    1 ? 2 
ATOM   7743  O  O    . ASN   B  1 119 ? -24.194 -3.257  77.4   1   23.597  ? 114 ASN   B O    1 ? 2 
ATOM   7744  C  CB   . ASN   B  1 119 ? -21.508 -4.699  78.291 1   35.632  ? 114 ASN   B CB   1 ? 2 
ATOM   7745  C  CG   . ASN   B  1 119 ? -21.339 -5.575  79.498 1   49.509  ? 114 ASN   B CG   1 ? 2 
ATOM   7746  O  OD1  . ASN   B  1 119 ? -21.777 -6.734  79.532 1   60.371  ? 114 ASN   B OD1  1 ? 2 
ATOM   7747  N  ND2  . ASN   B  1 119 ? -20.633 -5.045  80.491 1   64.329  ? 114 ASN   B ND2  1 ? 2 
ATOM   7748  H  H    . ASN   B  1 119 ? -21.455 -6.276  76.22  1   31.126  ? 114 ASN   B H    1 c 2 
ATOM   7749  H  HA   . ASN   B  1 119 ? -23.369 -5.502  77.907 1   31.215  ? 114 ASN   B HA   1 c 2 
ATOM   7750  H  HB2  . ASN   B  1 119 ? -20.676 -4.721  77.778 1   37.352  ? 114 ASN   B HB2  1 c 2 
ATOM   7751  H  HB3  . ASN   B  1 119 ? -21.628 -3.779  78.603 1   37.687  ? 114 ASN   B HB3  1 c 2 
ATOM   7752  H  HD21 . ASN   B  1 119 ? -20.537 -5.505  81.245 1   59.245  ? 114 ASN   B HD21 1 c 2 
ATOM   7753  H  HD22 . ASN   B  1 119 ? -20.247 -4.245  80.425 1   58.654  ? 114 ASN   B HD22 1 c 2 
ATOM   7754  N  N    . ILE   B  1 120 ? -22.645 -3.276  75.74  1   24.169  ? 115 ILE   B N    1 ? 2 
ATOM   7755  C  CA   . ILE   B  1 120 ? -23.14  -2.027  75.148 1   31.067  ? 115 ILE   B CA   1 ? 2 
ATOM   7756  C  C    . ILE   B  1 120 ? -24.578 -2.221  74.633 1   33.182  ? 115 ILE   B C    1 ? 2 
ATOM   7757  O  O    . ILE   B  1 120 ? -25.435 -1.371  74.886 1   27.176  ? 115 ILE   B O    1 ? 2 
ATOM   7758  C  CB   . ILE   B  1 120 ? -22.165 -1.506  74.093 1   30.495  ? 115 ILE   B CB   1 ? 2 
ATOM   7759  C  CG1  . ILE   B  1 120 ? -20.877 -1.005  74.768 1   29.225  ? 115 ILE   B CG1  1 ? 2 
ATOM   7760  C  CG2  . ILE   B  1 120 ? -22.824 -0.392  73.268 1   36.776  ? 115 ILE   B CG2  1 ? 2 
ATOM   7761  C  CD1  . ILE   B  1 120 ? -19.68  -0.838  73.833 1   35.143  ? 115 ILE   B CD1  1 ? 2 
ATOM   7762  H  H    . ILE   B  1 120 ? -21.912 -3.679  75.371 1   25.712  ? 115 ILE   B H    1 c 2 
ATOM   7763  H  HA   . ILE   B  1 120 ? -23.18  -1.359  75.85  1   29.847  ? 115 ILE   B HA   1 c 2 
ATOM   7764  H  HB   . ILE   B  1 120 ? -21.932 -2.241  73.493 1   31.302  ? 115 ILE   B HB   1 c 2 
ATOM   7765  H  HG12 . ILE   B  1 120 ? -21.065 -0.136  75.169 1   30.879  ? 115 ILE   B HG12 1 c 2 
ATOM   7766  H  HG13 . ILE   B  1 120 ? -20.626 -1.607  75.493 1   30.721  ? 115 ILE   B HG13 1 c 2 
ATOM   7767  H  HG21 . ILE   B  1 120 ? -22.154 0.013   72.696 1   34.713  ? 115 ILE   B HG21 1 c 2 
ATOM   7768  H  HG22 . ILE   B  1 120 ? -23.172 0.282   73.867 1   34.931  ? 115 ILE   B HG22 1 c 2 
ATOM   7769  H  HG23 . ILE   B  1 120 ? -23.543 -0.747  72.709 1   34.93   ? 115 ILE   B HG23 1 c 2 
ATOM   7770  H  HD11 . ILE   B  1 120 ? -19.482 -1.696  73.411 1   33.174  ? 115 ILE   B HD11 1 c 2 
ATOM   7771  H  HD12 . ILE   B  1 120 ? -18.907 -0.551  74.357 1   33.129  ? 115 ILE   B HD12 1 c 2 
ATOM   7772  H  HD13 . ILE   B  1 120 ? -19.86  -0.174  73.143 1   33.233  ? 115 ILE   B HD13 1 c 2 
ATOM   7773  N  N    . GLU   B  1 121 ? -24.821 -3.325  73.926 1   31.186  ? 116 GLU   B N    1 ? 2 
ATOM   7774  C  CA   . GLU   B  1 121 ? -26.148 -3.656  73.4   1   34.812  ? 116 GLU   B CA   1 ? 2 
ATOM   7775  C  C    . GLU   B  1 121 ? -27.184 -3.766  74.535 1   37.522  ? 116 GLU   B C    1 ? 2 
ATOM   7776  O  O    . GLU   B  1 121 ? -28.257 -3.164  74.412 1   37.817  ? 116 GLU   B O    1 ? 2 
ATOM   7777  C  CB   . GLU   B  1 121 ? -26     -4.899  72.516 1   35.68   ? 116 GLU   B CB   1 ? 2 
ATOM   7778  C  CG   . GLU   B  1 121 ? -27.243 -5.321  71.752 1   44.678  ? 116 GLU   B CG   1 ? 2 
ATOM   7779  C  CD   . GLU   B  1 121 ? -26.985 -6.626  70.989 1   44.849  ? 116 GLU   B CD   1 ? 2 
ATOM   7780  O  OE1  . GLU   B  1 121 ? -26.187 -6.713  70.027 1   45.229  ? 116 GLU   B OE1  1 ? 2 
ATOM   7781  O  OE2  . GLU   B  1 121 ? -27.582 -7.602  71.44  1   61.099  ? 116 GLU   B OE2  1 ? 2 
ATOM   7782  H  H    . GLU   B  1 121 ? -24.127 -3.89   73.736 1   32.24   ? 116 GLU   B H    1 c 2 
ATOM   7783  H  HA   . GLU   B  1 121 ? -26.427 -2.911  72.81  1   34.784  ? 116 GLU   B HA   1 c 2 
ATOM   7784  H  HB2  . GLU   B  1 121 ? -25.291 -4.733  71.859 1   37.111  ? 116 GLU   B HB2  1 c 2 
ATOM   7785  H  HB3  . GLU   B  1 121 ? -25.712 -5.647  73.08  1   37.312  ? 116 GLU   B HB3  1 c 2 
ATOM   7786  H  HG2  . GLU   B  1 121 ? -27.987 -5.456  72.376 1   42.767  ? 116 GLU   B HG2  1 c 2 
ATOM   7787  H  HG3  . GLU   B  1 121 ? -27.493 -4.619  71.115 1   42.545  ? 116 GLU   B HG3  1 c 2 
ATOM   7788  N  N    . ASN   B  1 122 ? -26.878 -4.495  75.626 1   32.564  ? 117 ASN   B N    1 ? 2 
ATOM   7789  C  CA   . ASN   B  1 122 ? -27.766 -4.625  76.787 1   33.584  ? 117 ASN   B CA   1 ? 2 
ATOM   7790  C  C    . ASN   B  1 122 ? -28.022 -3.302  77.511 1   34.04   ? 117 ASN   B C    1 ? 2 
ATOM   7791  O  O    . ASN   B  1 122 ? -29.163 -3.025  77.894 1   32.98   ? 117 ASN   B O    1 ? 2 
ATOM   7792  C  CB   . ASN   B  1 122 ? -27.28  -5.63   77.83  1   32.836  ? 117 ASN   B CB   1 ? 2 
ATOM   7793  C  CG   . ASN   B  1 122 ? -27.186 -7.047  77.302 1   44.88   ? 117 ASN   B CG   1 ? 2 
ATOM   7794  O  OD1  . ASN   B  1 122 ? -27.821 -7.396  76.304 1   48.558  ? 117 ASN   B OD1  1 ? 2 
ATOM   7795  N  ND2  . ASN   B  1 122 ? -26.416 -7.903  77.957 1   45.478  ? 117 ASN   B ND2  1 ? 2 
ATOM   7796  H  H    . ASN   B  1 122 ? -26.077 -4.936  75.646 1   33.728  ? 117 ASN   B H    1 c 2 
ATOM   7797  H  HA   . ASN   B  1 122 ? -28.637 -4.942  76.457 1   33.594  ? 117 ASN   B HA   1 c 2 
ATOM   7798  H  HB2  . ASN   B  1 122 ? -26.398 -5.352  78.149 1   35.372  ? 117 ASN   B HB2  1 c 2 
ATOM   7799  H  HB3  . ASN   B  1 122 ? -27.891 -5.623  78.595 1   35.691  ? 117 ASN   B HB3  1 c 2 
ATOM   7800  H  HD21 . ASN   B  1 122 ? -26.338 -8.741  77.673 1   45.254  ? 117 ASN   B HD21 1 c 2 
ATOM   7801  H  HD22 . ASN   B  1 122 ? -25.972 -7.647  78.682 1   45.065  ? 117 ASN   B HD22 1 c 2 
ATOM   7802  N  N    . ASN   B  1 123 ? -26.993 -2.485  77.728 1   27.5    ? 118 ASN   B N    1 ? 2 
ATOM   7803  C  CA   . ASN   B  1 123 ? -27.188 -1.15   78.327 1   31.343  ? 118 ASN   B CA   1 ? 2 
ATOM   7804  C  C    . ASN   B  1 123 ? -27.993 -0.214  77.41  1   29.875  ? 118 ASN   B C    1 ? 2 
ATOM   7805  O  O    . ASN   B  1 123 ? -28.84  0.53    77.929 1   31.526  ? 118 ASN   B O    1 ? 2 
ATOM   7806  C  CB   . ASN   B  1 123 ? -25.888 -0.537  78.842 1   30.619  ? 118 ASN   B CB   1 ? 2 
ATOM   7807  C  CG   . ASN   B  1 123 ? -25.486 -1.158  80.16  1   31.076  ? 118 ASN   B CG   1 ? 2 
ATOM   7808  O  OD1  . ASN   B  1 123 ? -25.845 -0.68   81.252 1   32.329  ? 118 ASN   B OD1  1 ? 2 
ATOM   7809  N  ND2  . ASN   B  1 123 ? -24.749 -2.253  80.076 1   33.193  ? 118 ASN   B ND2  1 ? 2 
ATOM   7810  H  H    . ASN   B  1 123 ? -26.144 -2.752  77.517 1   29.562  ? 118 ASN   B H    1 c 2 
ATOM   7811  H  HA   . ASN   B  1 123 ? -27.751 -1.278  79.129 1   30.412  ? 118 ASN   B HA   1 c 2 
ATOM   7812  H  HB2  . ASN   B  1 123 ? -25.178 -0.671  78.182 1   30.645  ? 118 ASN   B HB2  1 c 2 
ATOM   7813  H  HB3  . ASN   B  1 123 ? -26.008 0.427   78.966 1   30.85   ? 118 ASN   B HB3  1 c 2 
ATOM   7814  H  HD21 . ASN   B  1 123 ? -24.461 -2.643  80.821 1   32.509  ? 118 ASN   B HD21 1 c 2 
ATOM   7815  H  HD22 . ASN   B  1 123 ? -24.534 -2.618  79.294 1   32.344  ? 118 ASN   B HD22 1 c 2 
ATOM   7816  N  N    . CYS   B  1 124 ? -27.787 -0.308  76.078 1   29.049  ? 119 CYS   B N    1 ? 2 
ATOM   7817  C  CA   . CYS   B  1 124 ? -28.579 0.402   75.08  1   35.847  ? 119 CYS   B CA   1 ? 2 
ATOM   7818  C  C    . CYS   B  1 124 ? -30.073 0.104   75.159 1   36.925  ? 119 CYS   B C    1 ? 2 
ATOM   7819  O  O    . CYS   B  1 124 ? -30.867 1.029   75.02  1   33.376  ? 119 CYS   B O    1 ? 2 
ATOM   7820  C  CB   . CYS   B  1 124 ? -28.258 0.022   73.645 1   37.514  ? 119 CYS   B CB   1 ? 2 
ATOM   7821  S  SG   . CYS   B  1 124 ? -26.968 1.052   72.982 1   51.183  ? 119 CYS   B SG   1 ? 2 
ATOM   7822  H  H    . CYS   B  1 124 ? -27.086 -0.813  75.778 1   30.529  ? 119 CYS   B H    1 c 2 
ATOM   7823  H  HA   . CYS   B  1 124 ? -28.45  1.376   75.227 1   34.904  ? 119 CYS   B HA   1 c 2 
ATOM   7824  H  HB2  . CYS   B  1 124 ? -27.957 -0.903  73.598 1   39.241  ? 119 CYS   B HB2  1 c 2 
ATOM   7825  H  HB3  . CYS   B  1 124 ? -29.047 0.117   73.064 1   39.534  ? 119 CYS   B HB3  1 c 2 
ATOM   7826  H  HG   . CYS   B  1 124 ? -26.897 0.552   71.89  0   50.46   ? 119 CYS   B HG   1 c 2 
ATOM   7827  N  N    . ARG   B  1 125 ? -30.404 -1.18   75.339 1   35.213  ? 120 ARG   B N    1 ? 2 
ATOM   7828  C  CA   . ARG   B  1 125 ? -31.776 -1.624  75.508 1   37.241  ? 120 ARG   B CA   1 ? 2 
ATOM   7829  C  C    . ARG   B  1 125 ? -32.393 -0.98   76.762 1   40.213  ? 120 ARG   B C    1 ? 2 
ATOM   7830  O  O    . ARG   B  1 125 ? -33.472 -0.384  76.648 1   44      ? 120 ARG   B O    1 ? 2 
ATOM   7831  C  CB   . ARG   B  1 125 ? -31.815 -3.157  75.409 1   42.546  ? 120 ARG   B CB   1 ? 2 
ATOM   7832  C  CG   . ARG   B  1 125 ? -33.186 -3.749  75.101 1   52.248  ? 120 ARG   B CG   1 ? 2 
ATOM   7833  C  CD   . ARG   B  1 125 ? -33.186 -5.271  74.883 1   52.736  ? 120 ARG   B CD   1 ? 2 
ATOM   7834  N  NE   . ARG   B  1 125 ? -32.145 -5.805  73.992 1   54.346  ? 120 ARG   B NE   1 ? 2 
ATOM   7835  C  CZ   . ARG   B  1 125 ? -31.047 -6.544  74.303 1   62.466  ? 120 ARG   B CZ   1 ? 2 
ATOM   7836  N  NH1  . ARG   B  1 125 ? -30.704 -6.798  75.57  1   56.46   ? 120 ARG   B NH1  1 ? 2 
ATOM   7837  N  NH2  . ARG   B  1 125 ? -30.258 -7.025  73.329 1   60.179  ? 120 ARG   B NH2  1 ? 2 
ATOM   7838  H  H    . ARG   B  1 125 ? -29.74  -1.809  75.349 1   35.903  ? 120 ARG   B H    1 c 2 
ATOM   7839  H  HA   . ARG   B  1 125 ? -32.285 -1.287  74.726 1   38.414  ? 120 ARG   B HA   1 c 2 
ATOM   7840  H  HB2  . ARG   B  1 125 ? -31.193 -3.441  74.706 1   42.956  ? 120 ARG   B HB2  1 c 2 
ATOM   7841  H  HB3  . ARG   B  1 125 ? -31.495 -3.533  76.257 1   43.186  ? 120 ARG   B HB3  1 c 2 
ATOM   7842  H  HG2  . ARG   B  1 125 ? -33.792 -3.54   75.843 1   50.198  ? 120 ARG   B HG2  1 c 2 
ATOM   7843  H  HG3  . ARG   B  1 125 ? -33.545 -3.317  74.296 1   50.016  ? 120 ARG   B HG3  1 c 2 
ATOM   7844  H  HD2  . ARG   B  1 125 ? -33.13  -5.7    75.756 1   53.262  ? 120 ARG   B HD2  1 c 2 
ATOM   7845  H  HD3  . ARG   B  1 125 ? -34.06  -5.511  74.514 1   53.311  ? 120 ARG   B HD3  1 c 2 
ATOM   7846  H  HE   . ARG   B  1 125 ? -32.256 -5.613  73.149 1   55.774  ? 120 ARG   B HE   1 c 2 
ATOM   7847  H  HH11 . ARG   B  1 125 ? -31.119 -6.443  76.257 1   58.269  ? 120 ARG   B HH11 1 c 2 
ATOM   7848  H  HH12 . ARG   B  1 125 ? -30.023 -7.337  75.751 1   58.126  ? 120 ARG   B HH12 1 c 2 
ATOM   7849  H  HH21 . ARG   B  1 125 ? -30.491 -6.94   72.481 1   60.675  ? 120 ARG   B HH21 1 c 2 
ATOM   7850  H  HH22 . ARG   B  1 125 ? -29.5   -7.448  73.518 1   60.564  ? 120 ARG   B HH22 1 c 2 
ATOM   7851  N  N    . SER   B  1 126 ? -31.708 -1.037  77.924 1   35.793  ? 121 SER   B N    1 ? 2 
ATOM   7852  C  CA   . SER   B  1 126 ? -32.154 -0.353  79.144 1   38.667  ? 121 SER   B CA   1 ? 2 
ATOM   7853  C  C    . SER   B  1 126 ? -32.326 1.163   78.927 1   37.744  ? 121 SER   B C    1 ? 2 
ATOM   7854  O  O    . SER   B  1 126 ? -33.374 1.71    79.271 1   38.371  ? 121 SER   B O    1 ? 2 
ATOM   7855  C  CB   . SER   B  1 126 ? -31.24  -0.622  80.311 1   38.851  ? 121 SER   B CB   1 ? 2 
ATOM   7856  O  OG   . SER   B  1 126 ? -31.011 -2.008  80.541 1   41.412  ? 121 SER   B OG   1 ? 2 
ATOM   7857  H  H    . SER   B  1 126 ? -30.942 -1.535  77.959 1   37.183  ? 121 SER   B H    1 c 2 
ATOM   7858  H  HA   . SER   B  1 126 ? -33.046 -0.721  79.374 1   38.271  ? 121 SER   B HA   1 c 2 
ATOM   7859  H  HB2  . SER   B  1 126 ? -30.386 -0.179  80.154 1   39.159  ? 121 SER   B HB2  1 c 2 
ATOM   7860  H  HB3  . SER   B  1 126 ? -31.632 -0.233  81.109 1   39.629  ? 121 SER   B HB3  1 c 2 
ATOM   7861  H  HG   . SER   B  1 126 ? -30.503 -2.09   81.209 0   40.17   ? 121 SER   B HG   1 c 2 
ATOM   7862  N  N    . LEU   B  1 127 ? -31.355 1.82    78.276 1   30.328  ? 122 LEU   B N    1 ? 2 
ATOM   7863  C  CA   . LEU   B  1 127 ? -31.4   3.248   77.95  1   32.212  ? 122 LEU   B CA   1 ? 2 
ATOM   7864  C  C    . LEU   B  1 127 ? -32.657 3.621   77.139 1   33.731  ? 122 LEU   B C    1 ? 2 
ATOM   7865  O  O    . LEU   B  1 127 ? -33.294 4.614   77.458 1   33.681  ? 122 LEU   B O    1 ? 2 
ATOM   7866  C  CB   . LEU   B  1 127 ? -30.142 3.734   77.229 1   32.115  ? 122 LEU   B CB   1 ? 2 
ATOM   7867  C  CG   . LEU   B  1 127 ? -30.13  5.191   76.71  1   34.748  ? 122 LEU   B CG   1 ? 2 
ATOM   7868  C  CD1  . LEU   B  1 127 ? -30.151 6.199   77.871 1   34.18   ? 122 LEU   B CD1  1 ? 2 
ATOM   7869  C  CD2  . LEU   B  1 127 ? -28.971 5.487   75.731 1   37.175  ? 122 LEU   B CD2  1 ? 2 
ATOM   7870  H  H    . LEU   B  1 127 ? -30.605 1.356   78.034 1   32.193  ? 122 LEU   B H    1 c 2 
ATOM   7871  H  HA   . LEU   B  1 127 ? -31.459 3.733   78.812 1   32.197  ? 122 LEU   B HA   1 c 2 
ATOM   7872  H  HB2  . LEU   B  1 127 ? -29.38  3.622   77.843 1   32.484  ? 122 LEU   B HB2  1 c 2 
ATOM   7873  H  HB3  . LEU   B  1 127 ? -29.98  3.136   76.464 1   32.54   ? 122 LEU   B HB3  1 c 2 
ATOM   7874  H  HG   . LEU   B  1 127 ? -30.95  5.35    76.184 1   34.791  ? 122 LEU   B HG   1 c 2 
ATOM   7875  H  HD11 . LEU   B  1 127 ? -30.947 6.06    78.411 1   34.604  ? 122 LEU   B HD11 1 c 2 
ATOM   7876  H  HD12 . LEU   B  1 127 ? -30.156 7.104   77.516 1   34.406  ? 122 LEU   B HD12 1 c 2 
ATOM   7877  H  HD13 . LEU   B  1 127 ? -29.364 6.077   78.422 1   34.196  ? 122 LEU   B HD13 1 c 2 
ATOM   7878  H  HD21 . LEU   B  1 127 ? -29.046 4.906   74.955 1   36.31   ? 122 LEU   B HD21 1 c 2 
ATOM   7879  H  HD22 . LEU   B  1 127 ? -28.121 5.325   76.174 1   36.155  ? 122 LEU   B HD22 1 c 2 
ATOM   7880  H  HD23 . LEU   B  1 127 ? -29.016 6.415   75.445 1   36.396  ? 122 LEU   B HD23 1 c 2 
ATOM   7881  N  N    . PHE   B  1 128 ? -32.99  2.869   76.097 1   32.4    ? 123 PHE   B N    1 ? 2 
ATOM   7882  C  CA   . PHE   B  1 128 ? -34.067 3.226   75.172 1   37.349  ? 123 PHE   B CA   1 ? 2 
ATOM   7883  C  C    . PHE   B  1 128 ? -35.448 2.927   75.751 1   38.194  ? 123 PHE   B C    1 ? 2 
ATOM   7884  O  O    . PHE   B  1 128 ? -36.372 3.706   75.509 1   39.558  ? 123 PHE   B O    1 ? 2 
ATOM   7885  C  CB   . PHE   B  1 128 ? -33.865 2.514   73.836 1   40.999  ? 123 PHE   B CB   1 ? 2 
ATOM   7886  C  CG   . PHE   B  1 128 ? -32.608 2.874   73.042 1   40.738  ? 123 PHE   B CG   1 ? 2 
ATOM   7887  C  CD1  . PHE   B  1 128 ? -31.961 4.118   73.16  1   43.423  ? 123 PHE   B CD1  1 ? 2 
ATOM   7888  C  CD2  . PHE   B  1 128 ? -32.09  1.954   72.136 1   44.37   ? 123 PHE   B CD2  1 ? 2 
ATOM   7889  C  CE1  . PHE   B  1 128 ? -30.837 4.419   72.397 1   44.895  ? 123 PHE   B CE1  1 ? 2 
ATOM   7890  C  CE2  . PHE   B  1 128 ? -30.952 2.265   71.379 1   40.486  ? 123 PHE   B CE2  1 ? 2 
ATOM   7891  C  CZ   . PHE   B  1 128 ? -30.353 3.502   71.497 1   41.325  ? 123 PHE   B CZ   1 ? 2 
ATOM   7892  H  H    . PHE   B  1 128 ? -32.527 2.096   75.94  1   33.649  ? 123 PHE   B H    1 c 2 
ATOM   7893  H  HA   . PHE   B  1 128 ? -34.035 4.201   75.009 1   37.194  ? 123 PHE   B HA   1 c 2 
ATOM   7894  H  HB2  . PHE   B  1 128 ? -33.855 1.546   74.008 1   39.995  ? 123 PHE   B HB2  1 c 2 
ATOM   7895  H  HB3  . PHE   B  1 128 ? -34.648 2.697   73.27  1   40.266  ? 123 PHE   B HB3  1 c 2 
ATOM   7896  H  HD1  . PHE   B  1 128 ? -32.288 4.772   73.751 1   43.145  ? 123 PHE   B HD1  1 c 2 
ATOM   7897  H  HD2  . PHE   B  1 128 ? -32.509 1.115   72.032 1   42.606  ? 123 PHE   B HD2  1 c 2 
ATOM   7898  H  HE1  . PHE   B  1 128 ? -30.414 5.254   72.495 1   43.563  ? 123 PHE   B HE1  1 c 2 
ATOM   7899  H  HE2  . PHE   B  1 128 ? -30.61  1.633   70.766 1   41.416  ? 123 PHE   B HE2  1 c 2 
ATOM   7900  H  HZ   . PHE   B  1 128 ? -29.589 3.702   71.013 1   41.725  ? 123 PHE   B HZ   1 c 2 
ATOM   7901  N  N    . GLU   B  1 129 ? -35.567 1.823   76.495 1   38.849  ? 124 GLU   B N    1 ? 2 
ATOM   7902  C  CA   . GLU   B  1 129 ? -36.805 1.415   77.146 1   45.785  ? 124 GLU   B CA   1 ? 2 
ATOM   7903  C  C    . GLU   B  1 129 ? -37.125 2.307   78.34  1   46.684  ? 124 GLU   B C    1 ? 2 
ATOM   7904  O  O    . GLU   B  1 129 ? -38.277 2.672   78.486 1   46.765  ? 124 GLU   B O    1 ? 2 
ATOM   7905  C  CB   . GLU   B  1 129 ? -36.738 -0.029  77.648 1   45.374  ? 124 GLU   B CB   1 ? 2 
ATOM   7906  C  CG   . GLU   B  1 129 ? -36.751 -1.059  76.521 1   50.989  ? 124 GLU   B CG   1 ? 2 
ATOM   7907  C  CD   . GLU   B  1 129 ? -36.66  -2.505  76.996 1   52.939  ? 124 GLU   B CD   1 ? 2 
ATOM   7908  O  OE1  . GLU   B  1 129 ? -36.74  -2.757  78.217 1   67.538  ? 124 GLU   B OE1  1 ? 2 
ATOM   7909  O  OE2  . GLU   B  1 129 ? -36.465 -3.397  76.151 1   52.133  ? 124 GLU   B OE2  1 ? 2 
ATOM   7910  H  H    . GLU   B  1 129 ? -34.847 1.265   76.578 1   39.909  ? 124 GLU   B H    1 c 2 
ATOM   7911  H  HA   . GLU   B  1 129 ? -37.543 1.484   76.486 1   44.569  ? 124 GLU   B HA   1 c 2 
ATOM   7912  H  HB2  . GLU   B  1 129 ? -35.923 -0.143  78.182 1   46.51   ? 124 GLU   B HB2  1 c 2 
ATOM   7913  H  HB3  . GLU   B  1 129 ? -37.507 -0.204  78.233 1   47.108  ? 124 GLU   B HB3  1 c 2 
ATOM   7914  H  HG2  . GLU   B  1 129 ? -37.578 -0.954  76.004 1   50.226  ? 124 GLU   B HG2  1 c 2 
ATOM   7915  H  HG3  . GLU   B  1 129 ? -36.002 -0.882  75.915 1   49.718  ? 124 GLU   B HG3  1 c 2 
ATOM   7916  N  N    . GLN   B  1 130 ? -36.124 2.592   79.202 1   40.917  ? 125 GLN   B N    1 ? 2 
ATOM   7917  C  CA   . GLN   B  1 130 ? -36.329 3.12    80.541 1   43.76   ? 125 GLN   B CA   1 ? 2 
ATOM   7918  C  C    . GLN   B  1 130 ? -35.477 4.342   80.877 1   51.186  ? 125 GLN   B C    1 ? 2 
ATOM   7919  O  O    . GLN   B  1 130 ? -35.613 4.795   82.005 1   52.618  ? 125 GLN   B O    1 ? 2 
ATOM   7920  C  CB   . GLN   B  1 130 ? -36.051 1.956   81.494 1   55.486  ? 125 GLN   B CB   1 ? 2 
ATOM   7921  C  CG   . GLN   B  1 130 ? -37.101 0.842   81.516 1   67.237  ? 125 GLN   B CG   1 ? 2 
ATOM   7922  C  CD   . GLN   B  1 130 ? -36.565 -0.581  81.552 1   76.141  ? 125 GLN   B CD   1 ? 2 
ATOM   7923  O  OE1  . GLN   B  1 130 ? -35.488 -0.876  82.102 1   87.025  ? 125 GLN   B OE1  1 ? 2 
ATOM   7924  N  NE2  . GLN   B  1 130 ? -37.331 -1.49   80.951 1   74.863  ? 125 GLN   B NE2  1 ? 2 
ATOM   7925  H  H    . GLN   B  1 130 ? -35.266 2.377   78.965 1   42.558  ? 125 GLN   B H    1 c 2 
ATOM   7926  H  HA   . GLN   B  1 130 ? -37.276 3.381   80.662 1   46.885  ? 125 GLN   B HA   1 c 2 
ATOM   7927  H  HB2  . GLN   B  1 130 ? -35.176 1.583   81.268 1   54.508  ? 125 GLN   B HB2  1 c 2 
ATOM   7928  H  HB3  . GLN   B  1 130 ? -36     2.31    82.399 1   54.826  ? 125 GLN   B HB3  1 c 2 
ATOM   7929  H  HG2  . GLN   B  1 130 ? -37.664 0.962   82.31  1   66.484  ? 125 GLN   B HG2  1 c 2 
ATOM   7930  H  HG3  . GLN   B  1 130 ? -37.685 0.942   80.739 1   66.037  ? 125 GLN   B HG3  1 c 2 
ATOM   7931  H  HE21 . GLN   B  1 130 ? -37.044 -2.329  80.896 1   75.283  ? 125 GLN   B HE21 1 c 2 
ATOM   7932  H  HE22 . GLN   B  1 130 ? -38.128 -1.292  80.604 1   75.391  ? 125 GLN   B HE22 1 c 2 
ATOM   7933  N  N    . GLY   B  1 131 ? -34.62  4.874   79.973 1   41.589  ? 126 GLY   B N    1 ? 2 
ATOM   7934  C  CA   . GLY   B  1 131 ? -33.842 6.073   80.235 1   40.661  ? 126 GLY   B CA   1 ? 2 
ATOM   7935  C  C    . GLY   B  1 131 ? -32.525 5.808   80.976 1   37.545  ? 126 GLY   B C    1 ? 2 
ATOM   7936  O  O    . GLY   B  1 131 ? -32.244 4.676   81.435 1   35.09   ? 126 GLY   B O    1 ? 2 
ATOM   7937  H  H    . GLY   B  1 131 ? -34.526 4.496   79.15  1   43.315  ? 126 GLY   B H    1 c 2 
ATOM   7938  H  HA2  . GLY   B  1 131 ? -33.64  6.502   79.37  1   40.087  ? 126 GLY   B HA2  1 c 2 
ATOM   7939  H  HA3  . GLY   B  1 131 ? -34.391 6.708   80.754 1   40.504  ? 126 GLY   B HA3  1 c 2 
ATOM   7940  N  N    . PRO   B  1 132 ? -31.704 6.868   81.162 1   37.976  ? 127 PRO   B N    1 ? 2 
ATOM   7941  C  CA   . PRO   B  1 132 ? -30.301 6.713   81.599 1   35.823  ? 127 PRO   B CA   1 ? 2 
ATOM   7942  C  C    . PRO   B  1 132 ? -29.996 6.174   82.989 1   35.037  ? 127 PRO   B C    1 ? 2 
ATOM   7943  O  O    . PRO   B  1 132 ? -28.919 5.628   83.186 1   36.266  ? 127 PRO   B O    1 ? 2 
ATOM   7944  C  CB   . PRO   B  1 132 ? -29.777 8.131   81.416 1   37.265  ? 127 PRO   B CB   1 ? 2 
ATOM   7945  C  CG   . PRO   B  1 132 ? -30.991 8.978   81.751 1   37.511  ? 127 PRO   B CG   1 ? 2 
ATOM   7946  C  CD   . PRO   B  1 132 ? -32.054 8.291   80.956 1   38.948  ? 127 PRO   B CD   1 ? 2 
ATOM   7947  H  HA   . PRO   B  1 132 ? -29.856 6.129   80.935 1   36.109  ? 127 PRO   B HA   1 c 2 
ATOM   7948  H  HB2  . PRO   B  1 132 ? -29.023 8.327   82.023 1   36.734  ? 127 PRO   B HB2  1 c 2 
ATOM   7949  H  HB3  . PRO   B  1 132 ? -29.495 8.271   80.488 1   36.747  ? 127 PRO   B HB3  1 c 2 
ATOM   7950  H  HG2  . PRO   B  1 132 ? -31.191 8.955   82.71  1   37.96   ? 127 PRO   B HG2  1 c 2 
ATOM   7951  H  HG3  . PRO   B  1 132 ? -30.872 9.907   81.462 1   37.826  ? 127 PRO   B HG3  1 c 2 
ATOM   7952  H  HD2  . PRO   B  1 132 ? -32.946 8.505   81.31  1   38.758  ? 127 PRO   B HD2  1 c 2 
ATOM   7953  H  HD3  . PRO   B  1 132 ? -32.007 8.538   80.006 1   38.389  ? 127 PRO   B HD3  1 c 2 
ATOM   7954  N  N    . ARG   B  1 133 ? -30.952 6.278   83.921 1   36.877  ? 128 ARG   B N    1 ? 2 
ATOM   7955  C  CA   . ARG   B  1 133 ? -30.812 5.714   85.26  1   42.28   ? 128 ARG   B CA   1 ? 2 
ATOM   7956  C  C    . ARG   B  1 133 ? -30.87  4.187   85.289 1   37.428  ? 128 ARG   B C    1 ? 2 
ATOM   7957  O  O    . ARG   B  1 133 ? -30.502 3.646   86.316 1   38.636  ? 128 ARG   B O    1 ? 2 
ATOM   7958  C  CB   . ARG   B  1 133 ? -31.822 6.345   86.238 1   48.306  ? 128 ARG   B CB   1 ? 2 
ATOM   7959  C  CG   . ARG   B  1 133 ? -31.22  7.647   86.727 1   51.833  ? 128 ARG   B CG   1 ? 2 
ATOM   7960  C  CD   . ARG   B  1 133 ? -32.194 8.481   87.461 1   57.135  ? 128 ARG   B CD   1 ? 2 
ATOM   7961  N  NE   . ARG   B  1 133 ? -32.882 9.297   86.462 1   60.49   ? 128 ARG   B NE   1 ? 2 
ATOM   7962  C  CZ   . ARG   B  1 133 ? -32.762 10.598  86.268 1   56.39   ? 128 ARG   B CZ   1 ? 2 
ATOM   7963  N  NH1  . ARG   B  1 133 ? -31.768 11.296  86.768 1   50.367  ? 128 ARG   B NH1  1 ? 2 
ATOM   7964  N  NH2  . ARG   B  1 133 ? -33.672 11.22   85.536 1   71.035  ? 128 ARG   B NH2  1 ? 2 
ATOM   7965  H  H    . ARG   B  1 133 ? -31.718 6.736   83.726 1   37.972  ? 128 ARG   B H    1 c 2 
ATOM   7966  H  HA   . ARG   B  1 133 ? -29.904 5.953   85.588 1   41.034  ? 128 ARG   B HA   1 c 2 
ATOM   7967  H  HB2  . ARG   B  1 133 ? -32.678 6.52    85.793 1   47.83   ? 128 ARG   B HB2  1 c 2 
ATOM   7968  H  HB3  . ARG   B  1 133 ? -31.986 5.754   87.004 1   47.755  ? 128 ARG   B HB3  1 c 2 
ATOM   7969  H  HG2  . ARG   B  1 133 ? -30.457 7.456   87.315 1   51.876  ? 128 ARG   B HG2  1 c 2 
ATOM   7970  H  HG3  . ARG   B  1 133 ? -30.897 8.132   85.949 1   51.892  ? 128 ARG   B HG3  1 c 2 
ATOM   7971  H  HD2  . ARG   B  1 133 ? -32.836 7.901   87.91  1   56.848  ? 128 ARG   B HD2  1 c 2 
ATOM   7972  H  HD3  . ARG   B  1 133 ? -31.761 9.03    88.134 1   56.57   ? 128 ARG   B HD3  1 c 2 
ATOM   7973  H  HE   . ARG   B  1 133 ? -33.414 8.851   85.932 1   58.832  ? 128 ARG   B HE   1 c 2 
ATOM   7974  H  HH11 . ARG   B  1 133 ? -31.196 10.979  87.346 1   52.25   ? 128 ARG   B HH11 1 c 2 
ATOM   7975  H  HH12 . ARG   B  1 133 ? -31.661 12.151  86.542 1   52.42   ? 128 ARG   B HH12 1 c 2 
ATOM   7976  H  HH21 . ARG   B  1 133 ? -34.367 10.787  85.199 1   65.998  ? 128 ARG   B HH21 1 c 2 
ATOM   7977  H  HH22 . ARG   B  1 133 ? -33.614 12.089  85.367 1   65.722  ? 128 ARG   B HH22 1 c 2 
ATOM   7978  N  N    . ARG   B  1 134 ? -31.28  3.494   84.213 1   38.936  ? 129 ARG   B N    1 ? 2 
ATOM   7979  C  CA   . ARG   B  1 134 ? -31.157 2.04    84.137 1   35.939  ? 129 ARG   B CA   1 ? 2 
ATOM   7980  C  C    . ARG   B  1 134 ? -29.773 1.579   83.674 1   37.902  ? 129 ARG   B C    1 ? 2 
ATOM   7981  O  O    . ARG   B  1 134 ? -29.506 0.386   83.827 1   33.286  ? 129 ARG   B O    1 ? 2 
ATOM   7982  C  CB   . ARG   B  1 134 ? -32.289 1.415   83.327 1   47.09   ? 129 ARG   B CB   1 ? 2 
ATOM   7983  C  CG   . ARG   B  1 134 ? -33.694 1.721   83.832 1   54.038  ? 129 ARG   B CG   1 ? 2 
ATOM   7984  C  CD   . ARG   B  1 134 ? -34.05  1.685   85.311 1   67.794  ? 129 ARG   B CD   1 ? 2 
ATOM   7985  N  NE   . ARG   B  1 134 ? -35.432 2.142   85.566 1   71.282  ? 129 ARG   B NE   1 ? 2 
ATOM   7986  C  CZ   . ARG   B  1 134 ? -35.864 3.286   86.155 1   72.626  ? 129 ARG   B CZ   1 ? 2 
ATOM   7987  N  NH1  . ARG   B  1 134 ? -35.031 4.179   86.711 1   74.758  ? 129 ARG   B NH1  1 ? 2 
ATOM   7988  N  NH2  . ARG   B  1 134 ? -37.174 3.54    86.186 1   66.673  ? 129 ARG   B NH2  1 ? 2 
ATOM   7989  H  H    . ARG   B  1 134 ? -31.702 3.919   83.522 1   37.834  ? 129 ARG   B H    1 c 2 
ATOM   7990  H  HA   . ARG   B  1 134 ? -31.271 1.662   85.043 1   39.189  ? 129 ARG   B HA   1 c 2 
ATOM   7991  H  HB2  . ARG   B  1 134 ? -32.215 1.725   82.4   1   45.38   ? 129 ARG   B HB2  1 c 2 
ATOM   7992  H  HB3  . ARG   B  1 134 ? -32.167 0.443   83.326 1   45.395  ? 129 ARG   B HB3  1 c 2 
ATOM   7993  H  HG2  . ARG   B  1 134 ? -33.942 2.608   83.489 1   55.291  ? 129 ARG   B HG2  1 c 2 
ATOM   7994  H  HG3  . ARG   B  1 134 ? -34.28  1.08    83.399 1   55.481  ? 129 ARG   B HG3  1 c 2 
ATOM   7995  H  HD2  . ARG   B  1 134 ? -33.954 0.767   85.634 1   65.049  ? 129 ARG   B HD2  1 c 2 
ATOM   7996  H  HD3  . ARG   B  1 134 ? -33.424 2.233   85.811 1   64.69   ? 129 ARG   B HD3  1 c 2 
ATOM   7997  H  HE   . ARG   B  1 134 ? -36.045 1.582   85.299 1   70.912  ? 129 ARG   B HE   1 c 2 
ATOM   7998  H  HH11 . ARG   B  1 134 ? -34.161 4.074   86.751 1   73.554  ? 129 ARG   B HH11 1 c 2 
ATOM   7999  H  HH12 . ARG   B  1 134 ? -35.349 4.923   87.067 1   73.98   ? 129 ARG   B HH12 1 c 2 
ATOM   8000  H  HH21 . ARG   B  1 134 ? -37.758 2.977   85.836 1   68.835  ? 129 ARG   B HH21 1 c 2 
ATOM   8001  H  HH22 . ARG   B  1 134 ? -37.487 4.281   86.557 1   68.898  ? 129 ARG   B HH22 1 c 2 
ATOM   8002  N  N    . ILE   B  1 135 ? -28.862 2.49    83.249 1   34.341  ? 130 ILE   B N    1 ? 2 
ATOM   8003  C  CA   . ILE   B  1 135 ? -27.506 2.093   82.879 1   29.935  ? 130 ILE   B CA   1 ? 2 
ATOM   8004  C  C    . ILE   B  1 135 ? -26.788 1.63    84.131 1   29.691  ? 130 ILE   B C    1 ? 2 
ATOM   8005  O  O    . ILE   B  1 135 ? -26.894 2.263   85.168 1   35.186  ? 130 ILE   B O    1 ? 2 
ATOM   8006  C  CB   . ILE   B  1 135 ? -26.765 3.213   82.124 1   28.928  ? 130 ILE   B CB   1 ? 2 
ATOM   8007  C  CG1  . ILE   B  1 135 ? -27.451 3.527   80.79  1   29.243  ? 130 ILE   B CG1  1 ? 2 
ATOM   8008  C  CG2  . ILE   B  1 135 ? -25.299 2.849   81.887 1   27.094  ? 130 ILE   B CG2  1 ? 2 
ATOM   8009  C  CD1  . ILE   B  1 135 ? -27.122 4.913   80.257 1   33.737  ? 130 ILE   B CD1  1 ? 2 
ATOM   8010  H  H    . ILE   B  1 135 ? -29.087 3.37    83.156 1   34.167  ? 130 ILE   B H    1 c 2 
ATOM   8011  H  HA   . ILE   B  1 135 ? -27.582 1.338   82.264 1   30.516  ? 130 ILE   B HA   1 c 2 
ATOM   8012  H  HB   . ILE   B  1 135 ? -26.794 4.02    82.676 1   28.958  ? 130 ILE   B HB   1 c 2 
ATOM   8013  H  HG12 . ILE   B  1 135 ? -27.174 2.862   80.127 1   30.036  ? 130 ILE   B HG12 1 c 2 
ATOM   8014  H  HG13 . ILE   B  1 135 ? -28.421 3.458   80.891 1   30.421  ? 130 ILE   B HG13 1 c 2 
ATOM   8015  H  HG21 . ILE   B  1 135 ? -24.87  3.539   81.356 1   27.465  ? 130 ILE   B HG21 1 c 2 
ATOM   8016  H  HG22 . ILE   B  1 135 ? -25.249 2.001   81.412 1   27.502  ? 130 ILE   B HG22 1 c 2 
ATOM   8017  H  HG23 . ILE   B  1 135 ? -24.824 2.777   82.731 1   27.582  ? 130 ILE   B HG23 1 c 2 
ATOM   8018  H  HD11 . ILE   B  1 135 ? -27.441 5.582   80.893 1   32.42   ? 130 ILE   B HD11 1 c 2 
ATOM   8019  H  HD12 . ILE   B  1 135 ? -27.572 5.037   79.404 1   32.334  ? 130 ILE   B HD12 1 c 2 
ATOM   8020  H  HD13 . ILE   B  1 135 ? -26.162 5.02    80.129 1   32.036  ? 130 ILE   B HD13 1 c 2 
ATOM   8021  N  N    . SER   B  1 136 ? -26.005 0.54    84.008 1   32.197  ? 131 SER   B N    1 ? 2 
ATOM   8022  C  CA   . SER   B  1 136 ? -25.273 0       85.139 1   32.304  ? 131 SER   B CA   1 ? 2 
ATOM   8023  C  C    . SER   B  1 136 ? -24.197 1.006   85.573 1   33.918  ? 131 SER   B C    1 ? 2 
ATOM   8024  O  O    . SER   B  1 136 ? -23.505 1.509   84.686 1   35.142  ? 131 SER   B O    1 ? 2 
ATOM   8025  C  CB   . SER   B  1 136 ? -24.659 -1.311  84.808 1   31.944  ? 131 SER   B CB   1 ? 2 
ATOM   8026  O  OG   . SER   B  1 136 ? -23.8   -1.705  85.862 1   30.316  ? 131 SER   B OG   1 ? 2 
ATOM   8027  H  H    . SER   B  1 136 ? -25.919 0.13    83.194 1   31.413  ? 131 SER   B H    1 c 2 
ATOM   8028  H  HA   . SER   B  1 136 ? -25.918 -0.145  85.864 1   32.856  ? 131 SER   B HA   1 c 2 
ATOM   8029  H  HB2  . SER   B  1 136 ? -25.359 -1.979  84.686 1   31.743  ? 131 SER   B HB2  1 c 2 
ATOM   8030  H  HB3  . SER   B  1 136 ? -24.149 -1.237  83.979 1   31.374  ? 131 SER   B HB3  1 c 2 
ATOM   8031  H  HG   . SER   B  1 136 ? -23.454 -2.448  85.662 0   29.7    ? 131 SER   B HG   1 c 2 
ATOM   8032  N  N    . PRO   B  1 137 ? -23.961 1.243   86.894 1   34.909  ? 132 PRO   B N    1 ? 2 
ATOM   8033  C  CA   . PRO   B  1 137 ? -22.725 1.871   87.372 1   35.64   ? 132 PRO   B CA   1 ? 2 
ATOM   8034  C  C    . PRO   B  1 137 ? -21.405 1.253   86.925 1   34.403  ? 132 PRO   B C    1 ? 2 
ATOM   8035  O  O    . PRO   B  1 137 ? -20.424 1.981   86.887 1   35.815  ? 132 PRO   B O    1 ? 2 
ATOM   8036  C  CB   . PRO   B  1 137 ? -22.823 1.836   88.898 1   39.294  ? 132 PRO   B CB   1 ? 2 
ATOM   8037  C  CG   . PRO   B  1 137 ? -24.274 1.643   89.146 1   40.661  ? 132 PRO   B CG   1 ? 2 
ATOM   8038  C  CD   . PRO   B  1 137 ? -24.803 0.82    88.02  1   37.617  ? 132 PRO   B CD   1 ? 2 
ATOM   8039  H  HA   . PRO   B  1 137 ? -22.744 2.805   87.076 1   35.813  ? 132 PRO   B HA   1 c 2 
ATOM   8040  H  HB2  . PRO   B  1 137 ? -22.302 1.09    89.282 1   38.71   ? 132 PRO   B HB2  1 c 2 
ATOM   8041  H  HB3  . PRO   B  1 137 ? -22.508 2.684   89.291 1   38.705  ? 132 PRO   B HB3  1 c 2 
ATOM   8042  H  HG2  . PRO   B  1 137 ? -24.417 1.183   89.999 1   39.892  ? 132 PRO   B HG2  1 c 2 
ATOM   8043  H  HG3  . PRO   B  1 137 ? -24.733 2.508   89.18  1   39.764  ? 132 PRO   B HG3  1 c 2 
ATOM   8044  H  HD2  . PRO   B  1 137 ? -24.7   -0.141  88.202 1   37.755  ? 132 PRO   B HD2  1 c 2 
ATOM   8045  H  HD3  . PRO   B  1 137 ? -25.75  1.024   87.858 1   37.841  ? 132 PRO   B HD3  1 c 2 
ATOM   8046  N  N    . PHE   B  1 138 ? -21.403 -0.066  86.609 1   35.574  ? 133 PHE   B N    1 ? 2 
ATOM   8047  C  CA   . PHE   B  1 138 ? -20.227 -0.77   86.089 1   36.503  ? 133 PHE   B CA   1 ? 2 
ATOM   8048  C  C    . PHE   B  1 138 ? -20.163 -0.76   84.554 1   33.317  ? 133 PHE   B C    1 ? 2 
ATOM   8049  O  O    . PHE   B  1 138 ? -19.214 -1.326  84.007 1   34.129  ? 133 PHE   B O    1 ? 2 
ATOM   8050  C  CB   . PHE   B  1 138 ? -20.209 -2.197  86.67  1   38.291  ? 133 PHE   B CB   1 ? 2 
ATOM   8051  C  CG   . PHE   B  1 138 ? -20.121 -2.124  88.187 1   40.839  ? 133 PHE   B CG   1 ? 2 
ATOM   8052  C  CD1  . PHE   B  1 138 ? -18.903 -1.802  88.817 1   48.773  ? 133 PHE   B CD1  1 ? 2 
ATOM   8053  C  CD2  . PHE   B  1 138 ? -21.263 -2.287  88.987 1   47.203  ? 133 PHE   B CD2  1 ? 2 
ATOM   8054  C  CE1  . PHE   B  1 138 ? -18.833 -1.65   90.215 1   52.218  ? 133 PHE   B CE1  1 ? 2 
ATOM   8055  C  CE2  . PHE   B  1 138 ? -21.196 -2.142  90.381 1   44.073  ? 133 PHE   B CE2  1 ? 2 
ATOM   8056  C  CZ   . PHE   B  1 138 ? -19.981 -1.826  90.994 1   43.986  ? 133 PHE   B CZ   1 ? 2 
ATOM   8057  H  H    . PHE   B  1 138 ? -22.147 -0.568  86.781 1   35.727  ? 133 PHE   B H    1 c 2 
ATOM   8058  H  HA   . PHE   B  1 138 ? -19.409 -0.313  86.42  1   35.951  ? 133 PHE   B HA   1 c 2 
ATOM   8059  H  HB2  . PHE   B  1 138 ? -21.032 -2.666  86.408 1   38.546  ? 133 PHE   B HB2  1 c 2 
ATOM   8060  H  HB3  . PHE   B  1 138 ? -19.43  -2.684  86.319 1   38.265  ? 133 PHE   B HB3  1 c 2 
ATOM   8061  H  HD1  . PHE   B  1 138 ? -18.13  -1.662  88.292 1   47.17   ? 133 PHE   B HD1  1 c 2 
ATOM   8062  H  HD2  . PHE   B  1 138 ? -22.091 -2.483  88.578 1   44.997  ? 133 PHE   B HD2  1 c 2 
ATOM   8063  H  HE1  . PHE   B  1 138 ? -18.008 -1.449  90.627 1   49.122  ? 133 PHE   B HE1  1 c 2 
ATOM   8064  H  HE2  . PHE   B  1 138 ? -21.97  -2.272  90.905 1   45.137  ? 133 PHE   B HE2  1 c 2 
ATOM   8065  H  HZ   . PHE   B  1 138 ? -19.93  -1.755  91.934 1   46.034  ? 133 PHE   B HZ   1 c 2 
ATOM   8066  N  N    . PHE   B  1 139 ? -21.074 -0.067  83.85  1   29.721  ? 134 PHE   B N    1 ? 2 
ATOM   8067  C  CA   . PHE   B  1 139 ? -21.106 -0.081  82.403 1   33.337  ? 134 PHE   B CA   1 ? 2 
ATOM   8068  C  C    . PHE   B  1 139 ? -19.732 0.334   81.818 1   35.31   ? 134 PHE   B C    1 ? 2 
ATOM   8069  O  O    . PHE   B  1 139 ? -19.223 -0.38   80.963 1   26.517  ? 134 PHE   B O    1 ? 2 
ATOM   8070  C  CB   . PHE   B  1 139 ? -22.232 0.779   81.85  1   31.674  ? 134 PHE   B CB   1 ? 2 
ATOM   8071  C  CG   . PHE   B  1 139 ? -22.173 0.953   80.345 1   33.619  ? 134 PHE   B CG   1 ? 2 
ATOM   8072  C  CD1  . PHE   B  1 139 ? -22.062 -0.161  79.506 1   36.309  ? 134 PHE   B CD1  1 ? 2 
ATOM   8073  C  CD2  . PHE   B  1 139 ? -22.092 2.225   79.779 1   33.697  ? 134 PHE   B CD2  1 ? 2 
ATOM   8074  C  CE1  . PHE   B  1 139 ? -21.922 0.004   78.125 1   38.311  ? 134 PHE   B CE1  1 ? 2 
ATOM   8075  C  CE2  . PHE   B  1 139 ? -21.94  2.382   78.407 1   41.541  ? 134 PHE   B CE2  1 ? 2 
ATOM   8076  C  CZ   . PHE   B  1 139 ? -21.898 1.28    77.575 1   38.829  ? 134 PHE   B CZ   1 ? 2 
ATOM   8077  H  H    . PHE   B  1 139 ? -21.695 0.445   84.272 1   31.546  ? 134 PHE   B H    1 c 2 
ATOM   8078  H  HA   . PHE   B  1 139 ? -21.28  -1.019  82.125 1   32.646  ? 134 PHE   B HA   1 c 2 
ATOM   8079  H  HB2  . PHE   B  1 139 ? -23.089 0.361   82.089 1   32.74   ? 134 PHE   B HB2  1 c 2 
ATOM   8080  H  HB3  . PHE   B  1 139 ? -22.194 1.66    82.284 1   32.6    ? 134 PHE   B HB3  1 c 2 
ATOM   8081  H  HD1  . PHE   B  1 139 ? -22.084 -1.029  79.874 1   36.139  ? 134 PHE   B HD1  1 c 2 
ATOM   8082  H  HD2  . PHE   B  1 139 ? -22.135 2.988   80.333 1   35.436  ? 134 PHE   B HD2  1 c 2 
ATOM   8083  H  HE1  . PHE   B  1 139 ? -21.871 -0.75   77.57  1   37.765  ? 134 PHE   B HE1  1 c 2 
ATOM   8084  H  HE2  . PHE   B  1 139 ? -21.931 3.252   78.035 1   38.753  ? 134 PHE   B HE2  1 c 2 
ATOM   8085  H  HZ   . PHE   B  1 139 ? -21.81  1.399   76.648 1   39.05   ? 134 PHE   B HZ   1 c 2 
ATOM   8086  N  N    . VAL   B  1 140 ? -19.174 1.481   82.248 1   28.211  ? 135 VAL   B N    1 ? 2 
ATOM   8087  C  CA   . VAL   B  1 140 ? -17.922 1.978   81.674 1   29.506  ? 135 VAL   B CA   1 ? 2 
ATOM   8088  C  C    . VAL   B  1 140 ? -16.763 1.034   82.043 1   30.684  ? 135 VAL   B C    1 ? 2 
ATOM   8089  O  O    . VAL   B  1 140 ? -16.129 0.496   81.124 1   27.94   ? 135 VAL   B O    1 ? 2 
ATOM   8090  C  CB   . VAL   B  1 140 ? -17.631 3.464   81.966 1   30.052  ? 135 VAL   B CB   1 ? 2 
ATOM   8091  C  CG1  . VAL   B  1 140 ? -16.256 3.881   81.417 1   33.051  ? 135 VAL   B CG1  1 ? 2 
ATOM   8092  C  CG2  . VAL   B  1 140 ? -18.76  4.344   81.408 1   27.615  ? 135 VAL   B CG2  1 ? 2 
ATOM   8093  H  H    . VAL   B  1 140 ? -19.586 1.97    82.901 1   30.201  ? 135 VAL   B H    1 c 2 
ATOM   8094  H  HA   . VAL   B  1 140 ? -18.024 1.925   80.701 1   29.47   ? 135 VAL   B HA   1 c 2 
ATOM   8095  H  HB   . VAL   B  1 140 ? -17.623 3.583   82.939 1   30.117  ? 135 VAL   B HB   1 c 2 
ATOM   8096  H  HG11 . VAL   B  1 140 ? -16.21  3.675   80.466 1   32      ? 135 VAL   B HG11 1 c 2 
ATOM   8097  H  HG12 . VAL   B  1 140 ? -15.543 3.416   81.888 1   32.025  ? 135 VAL   B HG12 1 c 2 
ATOM   8098  H  HG13 . VAL   B  1 140 ? -16.141 4.835   81.544 1   32.073  ? 135 VAL   B HG13 1 c 2 
ATOM   8099  H  HG21 . VAL   B  1 140 ? -18.562 5.278   81.589 1   28.333  ? 135 VAL   B HG21 1 c 2 
ATOM   8100  H  HG22 . VAL   B  1 140 ? -19.603 4.109   81.827 1   28.544  ? 135 VAL   B HG22 1 c 2 
ATOM   8101  H  HG23 . VAL   B  1 140 ? -18.83  4.21    80.448 1   28.279  ? 135 VAL   B HG23 1 c 2 
ATOM   8102  N  N    . PRO   B  1 141 ? -16.446 0.786   83.342 1   32.062  ? 136 PRO   B N    1 ? 2 
ATOM   8103  C  CA   . PRO   B  1 141 ? -15.291 -0.063  83.681 1   35.947  ? 136 PRO   B CA   1 ? 2 
ATOM   8104  C  C    . PRO   B  1 141 ? -15.442 -1.522  83.245 1   35.65   ? 136 PRO   B C    1 ? 2 
ATOM   8105  O  O    . PRO   B  1 141 ? -14.453 -2.157  82.912 1   35.643  ? 136 PRO   B O    1 ? 2 
ATOM   8106  C  CB   . PRO   B  1 141 ? -15.093 0.121   85.19  1   39.109  ? 136 PRO   B CB   1 ? 2 
ATOM   8107  C  CG   . PRO   B  1 141 ? -16.476 0.441   85.68  1   35.87   ? 136 PRO   B CG   1 ? 2 
ATOM   8108  C  CD   . PRO   B  1 141 ? -17.074 1.323   84.561 1   30.473  ? 136 PRO   B CD   1 ? 2 
ATOM   8109  H  HA   . PRO   B  1 141 ? -14.5   0.319   83.223 1   35.414  ? 136 PRO   B HA   1 c 2 
ATOM   8110  H  HB2  . PRO   B  1 141 ? -14.749 -0.703  85.612 1   37.674  ? 136 PRO   B HB2  1 c 2 
ATOM   8111  H  HB3  . PRO   B  1 141 ? -14.472 0.862   85.378 1   37.549  ? 136 PRO   B HB3  1 c 2 
ATOM   8112  H  HG2  . PRO   B  1 141 ? -17.004 -0.376  85.801 1   35.482  ? 136 PRO   B HG2  1 c 2 
ATOM   8113  H  HG3  . PRO   B  1 141 ? -16.444 0.928   86.53  1   35.451  ? 136 PRO   B HG3  1 c 2 
ATOM   8114  H  HD2  . PRO   B  1 141 ? -18.044 1.237   84.544 1   32.073  ? 136 PRO   B HD2  1 c 2 
ATOM   8115  H  HD3  . PRO   B  1 141 ? -16.835 2.265   84.699 1   31.915  ? 136 PRO   B HD3  1 c 2 
ATOM   8116  N  N    . GLY   B  1 142 ? -16.671 -2.01   83.088 1   31.442  ? 137 GLY   B N    1 ? 2 
ATOM   8117  C  CA   . GLY   B  1 142 ? -16.903 -3.377  82.637 1   30.414  ? 137 GLY   B CA   1 ? 2 
ATOM   8118  C  C    . GLY   B  1 142 ? -16.982 -3.581  81.136 1   26.772  ? 137 GLY   B C    1 ? 2 
ATOM   8119  O  O    . GLY   B  1 142 ? -17.279 -4.693  80.729 1   31.592  ? 137 GLY   B O    1 ? 2 
ATOM   8120  H  H    . GLY   B  1 142 ? -17.403 -1.51   83.312 1   32.287  ? 137 GLY   B H    1 c 2 
ATOM   8121  H  HA2  . GLY   B  1 142 ? -16.218 -3.98   83.014 1   29.901  ? 137 GLY   B HA2  1 c 2 
ATOM   8122  H  HA3  . GLY   B  1 142 ? -17.758 -3.653  83.006 1   30.048  ? 137 GLY   B HA3  1 c 2 
ATOM   8123  N  N    . SER   B  1 143 ? -16.864 -2.515  80.33  1   26.512  ? 138 SER   B N    1 ? 2 
ATOM   8124  C  CA   . SER   B  1 143 ? -16.994 -2.585  78.878 1   26.653  ? 138 SER   B CA   1 ? 2 
ATOM   8125  C  C    . SER   B  1 143 ? -15.748 -2.111  78.119 1   26.55   ? 138 SER   B C    1 ? 2 
ATOM   8126  O  O    . SER   B  1 143 ? -15.604 -2.514  76.968 1   27.112  ? 138 SER   B O    1 ? 2 
ATOM   8127  C  CB   . SER   B  1 143 ? -18.211 -1.819  78.451 1   29.995  ? 138 SER   B CB   1 ? 2 
ATOM   8128  O  OG   . SER   B  1 143 ? -19.343 -2.307  79.162 1   31.433  ? 138 SER   B OG   1 ? 2 
ATOM   8129  H  H    . SER   B  1 143 ? -16.779 -1.682  80.695 1   26.703  ? 138 SER   B H    1 c 2 
ATOM   8130  H  HA   . SER   B  1 143 ? -17.141 -3.523  78.606 1   27.244  ? 138 SER   B HA   1 c 2 
ATOM   8131  H  HB2  . SER   B  1 143 ? -18.082 -0.869  78.63  1   29.462  ? 138 SER   B HB2  1 c 2 
ATOM   8132  H  HB3  . SER   B  1 143 ? -18.349 -1.936  77.492 1   29.452  ? 138 SER   B HB3  1 c 2 
ATOM   8133  H  HG   . SER   B  1 143 ? -20.016 -1.863  78.914 0   31.07   ? 138 SER   B HG   1 c 2 
ATOM   8134  N  N    . ILE   B  1 144 ? -14.927 -1.206  78.688 1   27.92   ? 139 ILE   B N    1 ? 2 
ATOM   8135  C  CA   . ILE   B  1 144 ? -13.847 -0.575  77.94  1   27.139  ? 139 ILE   B CA   1 ? 2 
ATOM   8136  C  C    . ILE   B  1 144 ? -12.685 -1.579  77.798 1   25.397  ? 139 ILE   B C    1 ? 2 
ATOM   8137  O  O    . ILE   B  1 144 ? -12.375 -2.369  78.732 1   23.192  ? 139 ILE   B O    1 ? 2 
ATOM   8138  C  CB   . ILE   B  1 144 ? -13.444 0.809   78.521 1   29.399  ? 139 ILE   B CB   1 ? 2 
ATOM   8139  C  CG1  . ILE   B  1 144 ? -12.865 0.759   79.927 1   32.908  ? 139 ILE   B CG1  1 ? 2 
ATOM   8140  C  CG2  . ILE   B  1 144 ? -14.568 1.82    78.343 1   30.177  ? 139 ILE   B CG2  1 ? 2 
ATOM   8141  C  CD1  . ILE   B  1 144 ? -12.425 2.079   80.546 1   36.851  ? 139 ILE   B CD1  1 ? 2 
ATOM   8142  H  H    . ILE   B  1 144 ? -15.046 -0.963  79.555 1   27.561  ? 139 ILE   B H    1 c 2 
ATOM   8143  H  HA   . ILE   B  1 144 ? -14.185 -0.39   77.041 1   27.301  ? 139 ILE   B HA   1 c 2 
ATOM   8144  H  HB   . ILE   B  1 144 ? -12.713 1.126   77.953 1   29.603  ? 139 ILE   B HB   1 c 2 
ATOM   8145  H  HG12 . ILE   B  1 144 ? -13.509 0.34    80.529 1   32.975  ? 139 ILE   B HG12 1 c 2 
ATOM   8146  H  HG13 . ILE   B  1 144 ? -12.079 0.189   79.887 1   32.9    ? 139 ILE   B HG13 1 c 2 
ATOM   8147  H  HG21 . ILE   B  1 144 ? -14.296 2.698   78.653 1   30.038  ? 139 ILE   B HG21 1 c 2 
ATOM   8148  H  HG22 . ILE   B  1 144 ? -15.35  1.531   78.836 1   30.094  ? 139 ILE   B HG22 1 c 2 
ATOM   8149  H  HG23 . ILE   B  1 144 ? -14.794 1.882   77.398 1   29.964  ? 139 ILE   B HG23 1 c 2 
ATOM   8150  H  HD11 . ILE   B  1 144 ? -11.762 2.505   79.969 1   35.528  ? 139 ILE   B HD11 1 c 2 
ATOM   8151  H  HD12 . ILE   B  1 144 ? -12.022 1.895   81.418 1   35.666  ? 139 ILE   B HD12 1 c 2 
ATOM   8152  H  HD13 . ILE   B  1 144 ? -13.184 2.682   80.671 1   35.632  ? 139 ILE   B HD13 1 c 2 
ATOM   8153  N  N    . ILE   B  1 145 ? -11.989 -1.471  76.653 1   26.26   ? 140 ILE   B N    1 ? 2 
ATOM   8154  C  CA   . ILE   B  1 145 ? -11.04  -2.494  76.197 1   25.883  ? 140 ILE   B CA   1 ? 2 
ATOM   8155  C  C    . ILE   B  1 145 ? -9.836  -2.639  77.136 1   22.01   ? 140 ILE   B C    1 ? 2 
ATOM   8156  O  O    . ILE   B  1 145 ? -9.389  -3.773  77.321 1   21.405  ? 140 ILE   B O    1 ? 2 
ATOM   8157  C  CB   . ILE   B  1 145 ? -10.641 -2.24   74.726 1   25.511  ? 140 ILE   B CB   1 ? 2 
ATOM   8158  C  CG1  . ILE   B  1 145 ? -11.874 -2.501  73.796 1   24.575  ? 140 ILE   B CG1  1 ? 2 
ATOM   8159  C  CG2  . ILE   B  1 145 ? -9.407  -3.037  74.308 1   23.361  ? 140 ILE   B CG2  1 ? 2 
ATOM   8160  C  CD1  . ILE   B  1 145 ? -11.742 -2.007  72.371 1   24.524  ? 140 ILE   B CD1  1 ? 2 
ATOM   8161  H  H    . ILE   B  1 145 ? -12.094 -0.72   76.141 1   25.93   ? 140 ILE   B H    1 c 2 
ATOM   8162  H  HA   . ILE   B  1 145 ? -11.5   -3.331  76.206 1   25.157  ? 140 ILE   B HA   1 c 2 
ATOM   8163  H  HB   . ILE   B  1 145 ? -10.418 -1.297  74.644 1   24.951  ? 140 ILE   B HB   1 c 2 
ATOM   8164  H  HG12 . ILE   B  1 145 ? -12.042 -3.465  73.773 1   24.791  ? 140 ILE   B HG12 1 c 2 
ATOM   8165  H  HG13 . ILE   B  1 145 ? -12.663 -2.078  74.189 1   24.848  ? 140 ILE   B HG13 1 c 2 
ATOM   8166  H  HG21 . ILE   B  1 145 ? -9.235  -2.902  73.361 1   23.902  ? 140 ILE   B HG21 1 c 2 
ATOM   8167  H  HG22 . ILE   B  1 145 ? -9.561  -3.986  74.472 1   23.96   ? 140 ILE   B HG22 1 c 2 
ATOM   8168  H  HG23 . ILE   B  1 145 ? -8.623  -2.743  74.802 1   23.907  ? 140 ILE   B HG23 1 c 2 
ATOM   8169  H  HD11 . ILE   B  1 145 ? -11.587 -1.043  72.374 1   24.505  ? 140 ILE   B HD11 1 c 2 
ATOM   8170  H  HD12 . ILE   B  1 145 ? -12.566 -2.2    71.886 1   24.569  ? 140 ILE   B HD12 1 c 2 
ATOM   8171  H  HD13 . ILE   B  1 145 ? -10.997 -2.453  71.927 1   24.469  ? 140 ILE   B HD13 1 c 2 
ATOM   8172  N  N    . ASN   B  1 146 ? -9.384  -1.572  77.796 1   21.046  ? 141 ASN   B N    1 ? 2 
ATOM   8173  C  CA   . ASN   B  1 146 ? -8.221  -1.639  78.69  1   23.185  ? 141 ASN   B CA   1 ? 2 
ATOM   8174  C  C    . ASN   B  1 146 ? -8.519  -2.271  80.043 1   25.928  ? 141 ASN   B C    1 ? 2 
ATOM   8175  O  O    . ASN   B  1 146 ? -7.593  -2.405  80.827 1   24.071  ? 141 ASN   B O    1 ? 2 
ATOM   8176  C  CB   . ASN   B  1 146 ? -7.559  -0.288  78.868 1   24.669  ? 141 ASN   B CB   1 ? 2 
ATOM   8177  C  CG   . ASN   B  1 146 ? -8.399  0.669   79.67  1   25.544  ? 141 ASN   B CG   1 ? 2 
ATOM   8178  O  OD1  . ASN   B  1 146 ? -9.538  0.945   79.274 1   26.687  ? 141 ASN   B OD1  1 ? 2 
ATOM   8179  N  ND2  . ASN   B  1 146 ? -7.873  1.106   80.805 1   25.527  ? 141 ASN   B ND2  1 ? 2 
ATOM   8180  H  H    . ASN   B  1 146 ? -9.789  -0.763  77.67  1   21.776  ? 141 ASN   B H    1 c 2 
ATOM   8181  H  HA   . ASN   B  1 146 ? -7.549  -2.184  78.254 1   23.457  ? 141 ASN   B HA   1 c 2 
ATOM   8182  H  HB2  . ASN   B  1 146 ? -6.689  -0.415  79.296 1   24.512  ? 141 ASN   B HB2  1 c 2 
ATOM   8183  H  HB3  . ASN   B  1 146 ? -7.403  0.085   78.015 1   24.433  ? 141 ASN   B HB3  1 c 2 
ATOM   8184  H  HD21 . ASN   B  1 146 ? -8.346  1.673   81.298 1   25.585  ? 141 ASN   B HD21 1 c 2 
ATOM   8185  H  HD22 . ASN   B  1 146 ? -7.072  0.861   81.1   1   25.534  ? 141 ASN   B HD22 1 c 2 
ATOM   8186  N  N    . MET   B  1 147 ? -9.763  -2.699  80.328 1   23.203  ? 142 MET   B N    1 ? 2 
ATOM   8187  C  CA   . MET   B  1 147 ? -10.079 -3.304  81.609 1   26.649  ? 142 MET   B CA   1 ? 2 
ATOM   8188  C  C    . MET   B  1 147 ? -9.618  -4.772  81.747 1   24.516  ? 142 MET   B C    1 ? 2 
ATOM   8189  O  O    . MET   B  1 147 ? -9.535  -5.224  82.881 1   23.621  ? 142 MET   B O    1 ? 2 
ATOM   8190  C  CB   . MET   B  1 147 ? -11.533 -2.934  81.975 1   31.837  ? 142 MET   B CB   1 ? 2 
ATOM   8191  C  CG   . MET   B  1 147 ? -11.673 -1.406  82.202 1   40.072  ? 142 MET   B CG   1 ? 2 
ATOM   8192  S  SD   . MET   B  1 147 ? -10.934 -0.682  83.684 1   49.925  ? 142 MET   B SD   1 ? 2 
ATOM   8193  C  CE   . MET   B  1 147 ? -10.459 -2.019  84.799 1   31.422  ? 142 MET   B CE   1 ? 2 
ATOM   8194  H  H    . MET   B  1 147 ? -10.446 -2.591  79.735 1   24.548  ? 142 MET   B H    1 c 2 
ATOM   8195  H  HA   . MET   B  1 147 ? -9.524  -2.844  82.258 1   26.614  ? 142 MET   B HA   1 c 2 
ATOM   8196  H  HB2  . MET   B  1 147 ? -12.13  -3.212  81.248 1   32.117  ? 142 MET   B HB2  1 c 2 
ATOM   8197  H  HB3  . MET   B  1 147 ? -11.801 -3.42   82.782 1   32.356  ? 142 MET   B HB3  1 c 2 
ATOM   8198  H  HG2  . MET   B  1 147 ? -11.238 -0.972  81.469 1   39.238  ? 142 MET   B HG2  1 c 2 
ATOM   8199  H  HG3  . MET   B  1 147 ? -12.587 -1.144  82.161 1   39.558  ? 142 MET   B HG3  1 c 2 
ATOM   8200  H  HE1  . MET   B  1 147 ? -10.077 -1.642  85.612 1   35.225  ? 142 MET   B HE1  1 c 2 
ATOM   8201  H  HE2  . MET   B  1 147 ? -11.251 -2.489  85.041 1   35.268  ? 142 MET   B HE2  1 c 2 
ATOM   8202  H  HE3  . MET   B  1 147 ? -9.806  -2.608  84.386 1   35.025  ? 142 MET   B HE3  1 c 2 
ATOM   8203  N  N    . VAL   B  1 148 ? -9.158  -5.478  80.692 1   24.522  ? 143 VAL   B N    1 ? 2 
ATOM   8204  C  CA   . VAL   B  1 148 ? -8.468  -6.756  80.869 1   27.723  ? 143 VAL   B CA   1 ? 2 
ATOM   8205  C  C    . VAL   B  1 148 ? -7.085  -6.497  81.492 1   28.175  ? 143 VAL   B C    1 ? 2 
ATOM   8206  O  O    . VAL   B  1 148 ? -6.775  -7.052  82.562 1   23.67   ? 143 VAL   B O    1 ? 2 
ATOM   8207  C  CB   . VAL   B  1 148 ? -8.336  -7.611  79.593 1   28.033  ? 143 VAL   B CB   1 ? 2 
ATOM   8208  C  CG1  . VAL   B  1 148 ? -7.648  -8.941  79.846 1   30.43   ? 143 VAL   B CG1  1 ? 2 
ATOM   8209  C  CG2  . VAL   B  1 148 ? -9.718  -7.849  78.971 1   28.264  ? 143 VAL   B CG2  1 ? 2 
ATOM   8210  H  H    . VAL   B  1 148 ? -9.271  -5.158  79.845 1   25.069  ? 143 VAL   B H    1 c 2 
ATOM   8211  H  HA   . VAL   B  1 148 ? -8.982  -7.292  81.504 1   27.322  ? 143 VAL   B HA   1 c 2 
ATOM   8212  H  HB   . VAL   B  1 148 ? -7.791  -7.108  78.951 1   28.294  ? 143 VAL   B HB   1 c 2 
ATOM   8213  H  HG11 . VAL   B  1 148 ? -8.126  -9.426  80.542 1   29.886  ? 143 VAL   B HG11 1 c 2 
ATOM   8214  H  HG12 . VAL   B  1 148 ? -6.724  -8.804  80.12  1   29.743  ? 143 VAL   B HG12 1 c 2 
ATOM   8215  H  HG13 . VAL   B  1 148 ? -7.656  -9.466  79.025 1   29.712  ? 143 VAL   B HG13 1 c 2 
ATOM   8216  H  HG21 . VAL   B  1 148 ? -9.636  -8.431  78.198 1   28.183  ? 143 VAL   B HG21 1 c 2 
ATOM   8217  H  HG22 . VAL   B  1 148 ? -10.115 -7.005  78.697 1   28.082  ? 143 VAL   B HG22 1 c 2 
ATOM   8218  H  HG23 . VAL   B  1 148 ? -10.271 -8.268  79.635 1   28.277  ? 143 VAL   B HG23 1 c 2 
ATOM   8219  N  N    . SER   B  1 149 ? -6.313  -5.568  80.884 1   28.316  ? 144 SER   B N    1 ? 2 
ATOM   8220  C  CA   . SER   B  1 149 ? -5.056  -5.117  81.463 1   24.949  ? 144 SER   B CA   1 ? 2 
ATOM   8221  C  C    . SER   B  1 149 ? -5.263  -4.529  82.869 1   26.447  ? 144 SER   B C    1 ? 2 
ATOM   8222  O  O    . SER   B  1 149 ? -4.52   -4.866  83.795 1   23.727  ? 144 SER   B O    1 ? 2 
ATOM   8223  C  CB   . SER   B  1 149 ? -4.353  -4.099  80.532 1   23.445  ? 144 SER   B CB   1 ? 2 
ATOM   8224  O  OG   . SER   B  1 149 ? -4.002  -4.766  79.332 1   23.061  ? 144 SER   B OG   1 ? 2 
ATOM   8225  H  H    . SER   B  1 149 ? -6.574  -5.223  80.078 1   27.319  ? 144 SER   B H    1 c 2 
ATOM   8226  H  HA   . SER   B  1 149 ? -4.475  -5.902  81.552 1   25.679  ? 144 SER   B HA   1 c 2 
ATOM   8227  H  HB2  . SER   B  1 149 ? -4.961  -3.362  80.334 1   23.601  ? 144 SER   B HB2  1 c 2 
ATOM   8228  H  HB3  . SER   B  1 149 ? -3.562  -3.74   80.962 1   23.75   ? 144 SER   B HB3  1 c 2 
ATOM   8229  H  HG   . SER   B  1 149 ? -3.618  -4.216  78.82  0   23.21   ? 144 SER   B HG   1 c 2 
ATOM   8230  N  N    . GLY   B  1 150 ? -6.307  -3.692  83.036 1   25.234  ? 145 GLY   B N    1 ? 2 
ATOM   8231  C  CA   . GLY   B  1 150 ? -6.588  -3.068  84.322 1   25.71   ? 145 GLY   B CA   1 ? 2 
ATOM   8232  C  C    . GLY   B  1 150 ? -6.902  -4.115  85.403 1   27.906  ? 145 GLY   B C    1 ? 2 
ATOM   8233  O  O    . GLY   B  1 150 ? -6.154  -4.197  86.376 1   24.931  ? 145 GLY   B O    1 ? 2 
ATOM   8234  H  H    . GLY   B  1 150 ? -6.844  -3.478  82.328 1   25.513  ? 145 GLY   B H    1 c 2 
ATOM   8235  H  HA2  . GLY   B  1 150 ? -5.806  -2.533  84.598 1   26.005  ? 145 GLY   B HA2  1 c 2 
ATOM   8236  H  HA3  . GLY   B  1 150 ? -7.355  -2.457  84.223 1   26.003  ? 145 GLY   B HA3  1 c 2 
ATOM   8237  N  N    . PHE   B  1 151 ? -7.948  -4.942  85.2   1   27.917  ? 146 PHE   B N    1 ? 2 
ATOM   8238  C  CA   A PHE   B  1 151 ? -8.374  -5.91   86.211 0.7 30.352  ? 146 PHE   B CA   1 ? 2 
ATOM   8239  C  CA   B PHE   B  1 151 ? -8.383  -5.926  86.195 0.3 27.519  ? 146 PHE   B CA   1 ? 2 
ATOM   8240  C  C    . PHE   B  1 151 ? -7.281  -6.952  86.492 1   28.276  ? 146 PHE   B C    1 ? 2 
ATOM   8241  O  O    . PHE   B  1 151 ? -7.086  -7.307  87.671 1   28.064  ? 146 PHE   B O    1 ? 2 
ATOM   8242  C  CB   A PHE   B  1 151 ? -9.764  -6.496  85.929 0.7 30.945  ? 146 PHE   B CB   1 ? 2 
ATOM   8243  C  CB   B PHE   B  1 151 ? -9.685  -6.628  85.797 0.3 25.645  ? 146 PHE   B CB   1 ? 2 
ATOM   8244  C  CG   A PHE   B  1 151 ? -10.897 -5.505  86.218 0.7 35.7    ? 146 PHE   B CG   1 ? 2 
ATOM   8245  C  CG   B PHE   B  1 151 ? -10.466 -7.308  86.919 0.3 25.338  ? 146 PHE   B CG   1 ? 2 
ATOM   8246  C  CD1  A PHE   B  1 151 ? -11.115 -5.052  87.529 0.7 35.279  ? 146 PHE   B CD1  1 ? 2 
ATOM   8247  C  CD1  B PHE   B  1 151 ? -10.063 -8.52   87.474 0.3 24.588  ? 146 PHE   B CD1  1 ? 2 
ATOM   8248  C  CD2  A PHE   B  1 151 ? -11.791 -5.061  85.218 0.7 34.062  ? 146 PHE   B CD2  1 ? 2 
ATOM   8249  C  CD2  B PHE   B  1 151 ? -11.646 -6.746  87.39  0.3 24.811  ? 146 PHE   B CD2  1 ? 2 
ATOM   8250  C  CE1  A PHE   B  1 151 ? -12.12  -4.134  87.818 0.7 34.821  ? 146 PHE   B CE1  1 ? 2 
ATOM   8251  C  CE1  B PHE   B  1 151 ? -10.79  -9.103  88.497 0.3 24.848  ? 146 PHE   B CE1  1 ? 2 
ATOM   8252  C  CE2  A PHE   B  1 151 ? -12.829 -4.152  85.524 0.7 36.304  ? 146 PHE   B CE2  1 ? 2 
ATOM   8253  C  CE2  B PHE   B  1 151 ? -12.393 -7.367  88.383 0.3 26.639  ? 146 PHE   B CE2  1 ? 2 
ATOM   8254  C  CZ   A PHE   B  1 151 ? -12.989 -3.674  86.825 0.7 32.963  ? 146 PHE   B CZ   1 ? 2 
ATOM   8255  C  CZ   B PHE   B  1 151 ? -11.971 -8.538  88.927 0.3 25.212  ? 146 PHE   B CZ   1 ? 2 
ATOM   8256  H  H    A PHE   B  1 151 ? -8.404  -4.902  84.409 0.7 28.289  ? 146 PHE   B H    1 c 2 
ATOM   8257  H  H    B PHE   B  1 151 ? -8.405  -4.891  84.41  0.3 27.664  ? 146 PHE   B H    1 c 2 
ATOM   8258  H  HA   A PHE   B  1 151 ? -8.456  -5.393  87.055 0.7 29.69   ? 146 PHE   B HA   1 c 2 
ATOM   8259  H  HA   B PHE   B  1 151 ? -8.561  -5.43   87.038 0.3 27.485  ? 146 PHE   B HA   1 c 2 
ATOM   8260  H  HB2  A PHE   B  1 151 ? -9.808  -6.778  84.992 0.7 31.667  ? 146 PHE   B HB2  1 c 2 
ATOM   8261  H  HB2  B PHE   B  1 151 ? -10.272 -5.958  85.38  0.3 25.83   ? 146 PHE   B HB2  1 c 2 
ATOM   8262  H  HB3  A PHE   B  1 151 ? -9.889  -7.293  86.491 0.7 31.98   ? 146 PHE   B HB3  1 c 2 
ATOM   8263  H  HB3  B PHE   B  1 151 ? -9.484  -7.29   85.109 0.3 25.876  ? 146 PHE   B HB3  1 c 2 
ATOM   8264  H  HD1  A PHE   B  1 151 ? -10.533 -5.334  88.218 0.7 35.362  ? 146 PHE   B HD1  1 c 2 
ATOM   8265  H  HD1  B PHE   B  1 151 ? -9.265  -8.928  87.179 0.3 24.793  ? 146 PHE   B HD1  1 c 2 
ATOM   8266  H  HD2  A PHE   B  1 151 ? -11.685 -5.362  84.333 0.7 34.667  ? 146 PHE   B HD2  1 c 2 
ATOM   8267  H  HD2  B PHE   B  1 151 ? -11.955 -5.937  87.013 0.3 25.178  ? 146 PHE   B HD2  1 c 2 
ATOM   8268  H  HE1  A PHE   B  1 151 ? -12.226 -3.865  88.698 0.7 34.677  ? 146 PHE   B HE1  1 c 2 
ATOM   8269  H  HE1  B PHE   B  1 151 ? -10.503 -9.926  88.864 0.3 25.106  ? 146 PHE   B HE1  1 c 2 
ATOM   8270  H  HE2  A PHE   B  1 151 ? -13.4   -3.847  84.838 0.7 34.865  ? 146 PHE   B HE2  1 c 2 
ATOM   8271  H  HE2  B PHE   B  1 151 ? -13.186 -6.962  88.695 0.3 25.939  ? 146 PHE   B HE2  1 c 2 
ATOM   8272  H  HZ   A PHE   B  1 151 ? -13.687 -3.083  87.028 0.7 34.208  ? 146 PHE   B HZ   1 c 2 
ATOM   8273  H  HZ   B PHE   B  1 151 ? -12.469 -8.947  89.618 0.3 25.759  ? 146 PHE   B HZ   1 c 2 
ATOM   8274  N  N    . LEU   B  1 152 ? -6.525  -7.377  85.468 1   30.13   ? 147 LEU   B N    1 ? 2 
ATOM   8275  C  CA   . LEU   B  1 152 ? -5.455  -8.357  85.64  1   28.436  ? 147 LEU   B CA   1 ? 2 
ATOM   8276  C  C    . LEU   B  1 152 ? -4.399  -7.799  86.593 1   27.677  ? 147 LEU   B C    1 ? 2 
ATOM   8277  O  O    . LEU   B  1 152 ? -3.992  -8.483  87.532 1   26.568  ? 147 LEU   B O    1 ? 2 
ATOM   8278  C  CB   . LEU   B  1 152 ? -4.763  -8.832  84.37  1   27.389  ? 147 LEU   B CB   1 ? 2 
ATOM   8279  C  CG   . LEU   B  1 152 ? -3.762  -9.984  84.546 1   26.517  ? 147 LEU   B CG   1 ? 2 
ATOM   8280  C  CD1  . LEU   B  1 152 ? -4.468  -11.283 84.904 1   29.962  ? 147 LEU   B CD1  1 ? 2 
ATOM   8281  C  CD2  . LEU   B  1 152 ? -2.942  -10.145 83.309 1   27.135  ? 147 LEU   B CD2  1 ? 2 
ATOM   8282  H  H    . LEU   B  1 152 ? -6.691  -7.075  84.622 1   29.069  ? 147 LEU   B H    1 c 2 
ATOM   8283  H  HA   . LEU   B  1 152 ? -5.866  -9.134  86.087 1   28.615  ? 147 LEU   B HA   1 c 2 
ATOM   8284  H  HB2  . LEU   B  1 152 ? -5.457  -9.119  83.732 1   27.279  ? 147 LEU   B HB2  1 c 2 
ATOM   8285  H  HB3  . LEU   B  1 152 ? -4.29   -8.065  83.972 1   27.205  ? 147 LEU   B HB3  1 c 2 
ATOM   8286  H  HG   . LEU   B  1 152 ? -3.136  -9.77   85.28  1   27.509  ? 147 LEU   B HG   1 c 2 
ATOM   8287  H  HD11 . LEU   B  1 152 ? -4.905  -11.197 85.768 1   29.084  ? 147 LEU   B HD11 1 c 2 
ATOM   8288  H  HD12 . LEU   B  1 152 ? -3.818  -12.007 84.945 1   29.067  ? 147 LEU   B HD12 1 c 2 
ATOM   8289  H  HD13 . LEU   B  1 152 ? -5.135  -11.483 84.227 1   28.854  ? 147 LEU   B HD13 1 c 2 
ATOM   8290  H  HD21 . LEU   B  1 152 ? -2.403  -9.349  83.18  1   26.842  ? 147 LEU   B HD21 1 c 2 
ATOM   8291  H  HD22 . LEU   B  1 152 ? -3.529  -10.268 82.542 1   26.808  ? 147 LEU   B HD22 1 c 2 
ATOM   8292  H  HD23 . LEU   B  1 152 ? -2.357  -10.918 83.402 1   27.034  ? 147 LEU   B HD23 1 c 2 
ATOM   8293  N  N    . SER   B  1 153 ? -3.952  -6.585  86.315 1   25.669  ? 148 SER   B N    1 ? 2 
ATOM   8294  C  CA   . SER   B  1 153 ? -2.966  -5.905  87.137 1   24.957  ? 148 SER   B CA   1 ? 2 
ATOM   8295  C  C    . SER   B  1 153 ? -3.439  -5.748  88.588 1   25.719  ? 148 SER   B C    1 ? 2 
ATOM   8296  O  O    . SER   B  1 153 ? -2.638  -5.923  89.487 1   25.425  ? 148 SER   B O    1 ? 2 
ATOM   8297  C  CB   . SER   B  1 153 ? -2.593  -4.599  86.528 1   27.426  ? 148 SER   B CB   1 ? 2 
ATOM   8298  O  OG   . SER   B  1 153 ? -3.569  -3.603  86.793 1   31.53   ? 148 SER   B OG   1 ? 2 
ATOM   8299  H  H    . SER   B  1 153 ? -4.261  -6.159  85.568 1   25.82   ? 148 SER   B H    1 c 2 
ATOM   8300  H  HA   . SER   B  1 153 ? -2.159  -6.474  87.151 1   25.789  ? 148 SER   B HA   1 c 2 
ATOM   8301  H  HB2  . SER   B  1 153 ? -1.758  -4.313  86.885 1   27.718  ? 148 SER   B HB2  1 c 2 
ATOM   8302  H  HB3  . SER   B  1 153 ? -2.48   -4.717  85.575 1   27.553  ? 148 SER   B HB3  1 c 2 
ATOM   8303  H  HG   . SER   B  1 153 ? -3.317  -2.879  86.443 0   31.25   ? 148 SER   B HG   1 c 2 
ATOM   8304  N  N    . ILE   B  1 154 ? -4.741  -5.477  88.796 1   26.444  ? 149 ILE   B N    1 ? 2 
ATOM   8305  C  CA   . ILE   B  1 154 ? -5.308  -5.319  90.137 1   26.982  ? 149 ILE   B CA   1 ? 2 
ATOM   8306  C  C    . ILE   B  1 154 ? -5.296  -6.677  90.876 1   30.336  ? 149 ILE   B C    1 ? 2 
ATOM   8307  O  O    . ILE   B  1 154 ? -4.814  -6.722  92.011 1   35.814  ? 149 ILE   B O    1 ? 2 
ATOM   8308  C  CB   . ILE   B  1 154 ? -6.698  -4.665  90.069 1   27.375  ? 149 ILE   B CB   1 ? 2 
ATOM   8309  C  CG1  . ILE   B  1 154 ? -6.628  -3.205  89.53  1   27.197  ? 149 ILE   B CG1  1 ? 2 
ATOM   8310  C  CG2  . ILE   B  1 154 ? -7.43   -4.696  91.428 1   34.295  ? 149 ILE   B CG2  1 ? 2 
ATOM   8311  C  CD1  . ILE   B  1 154 ? -7.952  -2.655  88.986 1   27.285  ? 149 ILE   B CD1  1 ? 2 
ATOM   8312  H  H    . ILE   B  1 154 ? -5.294  -5.349  88.079 1   26.222  ? 149 ILE   B H    1 c 2 
ATOM   8313  H  HA   . ILE   B  1 154 ? -4.728  -4.706  90.632 1   27.575  ? 149 ILE   B HA   1 c 2 
ATOM   8314  H  HB   . ILE   B  1 154 ? -7.235  -5.183  89.436 1   28.367  ? 149 ILE   B HB   1 c 2 
ATOM   8315  H  HG12 . ILE   B  1 154 ? -6.33   -2.623  90.259 1   27.28   ? 149 ILE   B HG12 1 c 2 
ATOM   8316  H  HG13 . ILE   B  1 154 ? -5.957  -3.152  88.822 1   27.064  ? 149 ILE   B HG13 1 c 2 
ATOM   8317  H  HG21 . ILE   B  1 154 ? -8.272  -4.217  91.358 1   32.056  ? 149 ILE   B HG21 1 c 2 
ATOM   8318  H  HG22 . ILE   B  1 154 ? -6.875  -4.268  92.104 1   32.193  ? 149 ILE   B HG22 1 c 2 
ATOM   8319  H  HG23 . ILE   B  1 154 ? -7.62   -5.611  91.695 1   32.289  ? 149 ILE   B HG23 1 c 2 
ATOM   8320  H  HD11 . ILE   B  1 154 ? -8.26   -3.218  88.251 1   27.184  ? 149 ILE   B HD11 1 c 2 
ATOM   8321  H  HD12 . ILE   B  1 154 ? -7.808  -1.747  88.656 1   27.103  ? 149 ILE   B HD12 1 c 2 
ATOM   8322  H  HD13 . ILE   B  1 154 ? -8.631  -2.637  89.686 1   27.411  ? 149 ILE   B HD13 1 c 2 
ATOM   8323  N  N    . HIS   B  1 155 ? -5.827  -7.745  90.25  1   31.239  ? 150 HIS   B N    1 ? 2 
ATOM   8324  C  CA   A HIS   B  1 155 ? -5.931  -9.054  90.88  0.7 31.658  ? 150 HIS   B CA   1 ? 2 
ATOM   8325  C  CA   B HIS   B  1 155 ? -5.928  -9.069  90.866 0.3 29.9    ? 150 HIS   B CA   1 ? 2 
ATOM   8326  C  C    . HIS   B  1 155 ? -4.555  -9.638  91.23  1   31.66   ? 150 HIS   B C    1 ? 2 
ATOM   8327  O  O    . HIS   B  1 155 ? -4.429  -10.251 92.269 1   33.515  ? 150 HIS   B O    1 ? 2 
ATOM   8328  C  CB   A HIS   B  1 155 ? -6.753  -10.018 90.011 0.7 38.084  ? 150 HIS   B CB   1 ? 2 
ATOM   8329  C  CB   B HIS   B  1 155 ? -6.663  -10.081 89.969 0.3 30.458  ? 150 HIS   B CB   1 ? 2 
ATOM   8330  C  CG   A HIS   B  1 155 ? -8.241  -9.857  90.115 0.7 44.283  ? 150 HIS   B CG   1 ? 2 
ATOM   8331  C  CG   B HIS   B  1 155 ? -7.035  -11.389 90.633 0.3 29.888  ? 150 HIS   B CG   1 ? 2 
ATOM   8332  N  ND1  A HIS   B  1 155 ? -8.955  -10.424 91.158 0.7 48.809  ? 150 HIS   B ND1  1 ? 2 
ATOM   8333  N  ND1  B HIS   B  1 155 ? -8.284  -11.647 91.161 0.3 33.05   ? 150 HIS   B ND1  1 ? 2 
ATOM   8334  C  CD2  A HIS   B  1 155 ? -9.152  -9.267  89.317 0.7 45.065  ? 150 HIS   B CD2  1 ? 2 
ATOM   8335  C  CD2  B HIS   B  1 155 ? -6.328  -12.508 90.841 0.3 30.592  ? 150 HIS   B CD2  1 ? 2 
ATOM   8336  C  CE1  A HIS   B  1 155 ? -10.251 -10.159 90.996 0.7 48.945  ? 150 HIS   B CE1  1 ? 2 
ATOM   8337  C  CE1  B HIS   B  1 155 ? -8.31   -12.873 91.669 0.3 31.111  ? 150 HIS   B CE1  1 ? 2 
ATOM   8338  N  NE2  A HIS   B  1 155 ? -10.392 -9.448  89.884 0.7 46.341  ? 150 HIS   B NE2  1 ? 2 
ATOM   8339  N  NE2  B HIS   B  1 155 ? -7.128  -13.414 91.488 0.3 30.314  ? 150 HIS   B NE2  1 ? 2 
ATOM   8340  H  H    A HIS   B  1 155 ? -6.151  -7.64   89.401 0.7 30.92   ? 150 HIS   B H    1 c 2 
ATOM   8341  H  H    B HIS   B  1 155 ? -6.156  -7.643  89.403 0.3 30.428  ? 150 HIS   B H    1 c 2 
ATOM   8342  H  HA   A HIS   B  1 155 ? -6.422  -8.919  91.729 0.7 32.93   ? 150 HIS   B HA   1 c 2 
ATOM   8343  H  HA   B HIS   B  1 155 ? -6.448  -8.965  91.701 0.3 30.81   ? 150 HIS   B HA   1 c 2 
ATOM   8344  H  HB2  A HIS   B  1 155 ? -6.486  -9.909  89.072 0.7 37.536  ? 150 HIS   B HB2  1 c 2 
ATOM   8345  H  HB2  B HIS   B  1 155 ? -7.481  -9.657  89.629 0.3 30.003  ? 150 HIS   B HB2  1 c 2 
ATOM   8346  H  HB3  A HIS   B  1 155 ? -6.526  -10.942 90.26  0.7 37.938  ? 150 HIS   B HB3  1 c 2 
ATOM   8347  H  HB3  B HIS   B  1 155 ? -6.097  -10.274 89.189 0.3 29.975  ? 150 HIS   B HB3  1 c 2 
ATOM   8348  H  HD1  A HIS   B  1 155 ? -8.604  -10.899 91.804 0   47.04   ? 150 HIS   B HD1  1 c 2 
ATOM   8349  H  HD1  B HIS   B  1 155 ? -8.963  -11.081 91.144 0   30.98   ? 150 HIS   B HD1  1 c 2 
ATOM   8350  H  HD2  A HIS   B  1 155 ? -9.001  -8.805  88.518 0.7 44.711  ? 150 HIS   B HD2  1 c 2 
ATOM   8351  H  HD2  B HIS   B  1 155 ? -5.442  -12.659 90.593 0.3 30.347  ? 150 HIS   B HD2  1 c 2 
ATOM   8352  H  HE1  A HIS   B  1 155 ? -10.944 -10.419 91.578 0.7 48.522  ? 150 HIS   B HE1  1 c 2 
ATOM   8353  H  HE1  B HIS   B  1 155 ? -9.048  -13.281 92.09  0.3 31.618  ? 150 HIS   B HE1  1 c 2 
ATOM   8354  H  HE2  A HIS   B  1 155 ? -11.147 -9.148  89.552 0   44.21   ? 150 HIS   B HE2  1 c 2 
ATOM   8355  H  HE2  B HIS   B  1 155 ? -6.894  -14.218 91.732 0   29.24   ? 150 HIS   B HE2  1 c 2 
ATOM   8356  N  N    . LEU   B  1 156 ? -3.544  -9.481  90.352 1   29.898  ? 151 LEU   B N    1 ? 2 
ATOM   8357  C  CA   . LEU   B  1 156 ? -2.205  -10.042 90.549 1   32.225  ? 151 LEU   B CA   1 ? 2 
ATOM   8358  C  C    . LEU   B  1 156 ? -1.19   -9.037  91.084 1   30.172  ? 151 LEU   B C    1 ? 2 
ATOM   8359  O  O    . LEU   B  1 156 ? -0.069  -9.464  91.354 1   30.023  ? 151 LEU   B O    1 ? 2 
ATOM   8360  C  CB   . LEU   B  1 156 ? -1.717  -10.655 89.23  1   31.995  ? 151 LEU   B CB   1 ? 2 
ATOM   8361  C  CG   . LEU   B  1 156 ? -2.559  -11.797 88.668 1   32.939  ? 151 LEU   B CG   1 ? 2 
ATOM   8362  C  CD1  . LEU   B  1 156 ? -1.889  -12.281 87.397 1   30.754  ? 151 LEU   B CD1  1 ? 2 
ATOM   8363  C  CD2  . LEU   B  1 156 ? -2.771  -12.948 89.658 1   32.347  ? 151 LEU   B CD2  1 ? 2 
ATOM   8364  H  H    . LEU   B  1 156 ? -3.695  -9.023  89.576 1   30.531  ? 151 LEU   B H    1 c 2 
ATOM   8365  H  HA   . LEU   B  1 156 ? -2.243  -10.752 91.226 1   31.652  ? 151 LEU   B HA   1 c 2 
ATOM   8366  H  HB2  . LEU   B  1 156 ? -1.695  -9.942  88.557 1   31.973  ? 151 LEU   B HB2  1 c 2 
ATOM   8367  H  HB3  . LEU   B  1 156 ? -0.798  -10.986 89.357 1   32.277  ? 151 LEU   B HB3  1 c 2 
ATOM   8368  H  HG   . LEU   B  1 156 ? -3.45   -11.433 88.425 1   32.069  ? 151 LEU   B HG   1 c 2 
ATOM   8369  H  HD11 . LEU   B  1 156 ? -1.853  -11.555 86.752 1   31.114  ? 151 LEU   B HD11 1 c 2 
ATOM   8370  H  HD12 . LEU   B  1 156 ? -2.396  -13.021 87.022 1   31.372  ? 151 LEU   B HD12 1 c 2 
ATOM   8371  H  HD13 . LEU   B  1 156 ? -0.988  -12.576 87.599 1   31.424  ? 151 LEU   B HD13 1 c 2 
ATOM   8372  H  HD21 . LEU   B  1 156 ? -3.223  -12.636 90.45  1   32.714  ? 151 LEU   B HD21 1 c 2 
ATOM   8373  H  HD22 . LEU   B  1 156 ? -1.908  -13.32  89.908 1   32.76   ? 151 LEU   B HD22 1 c 2 
ATOM   8374  H  HD23 . LEU   B  1 156 ? -3.307  -13.64  89.237 1   32.646  ? 151 LEU   B HD23 1 c 2 
ATOM   8375  N  N    . GLY   B  1 157 ? -1.543  -7.741  91.241 1   28.025  ? 152 GLY   B N    1 ? 2 
ATOM   8376  C  CA   . GLY   B  1 157 ? -0.595  -6.775  91.76  1   27.338  ? 152 GLY   B CA   1 ? 2 
ATOM   8377  C  C    . GLY   B  1 157 ? 0.553   -6.469  90.776 1   26.638  ? 152 GLY   B C    1 ? 2 
ATOM   8378  O  O    . GLY   B  1 157 ? 1.661   -6.26   91.226 1   31.923  ? 152 GLY   B O    1 ? 2 
ATOM   8379  H  H    . GLY   B  1 157 ? -2.379  -7.445  91.022 1   28.246  ? 152 GLY   B H    1 c 2 
ATOM   8380  H  HA2  . GLY   B  1 157 ? -1.066  -5.966  91.988 1   27.316  ? 152 GLY   B HA2  1 c 2 
ATOM   8381  H  HA3  . GLY   B  1 157 ? -0.211  -7.127  92.599 1   27.644  ? 152 GLY   B HA3  1 c 2 
ATOM   8382  N  N    . LEU   B  1 158 ? 0.274   -6.359  89.468 1   27.337  ? 153 LEU   B N    1 ? 2 
ATOM   8383  C  CA   . LEU   B  1 158 ? 1.26    -6.084  88.425 1   28.281  ? 153 LEU   B CA   1 ? 2 
ATOM   8384  C  C    . LEU   B  1 158 ? 1.359   -4.571  88.22  1   28.905  ? 153 LEU   B C    1 ? 2 
ATOM   8385  O  O    . LEU   B  1 158 ? 0.399   -3.981  87.791 1   26.677  ? 153 LEU   B O    1 ? 2 
ATOM   8386  C  CB   . LEU   B  1 158 ? 0.877   -6.786  87.122 1   30.504  ? 153 LEU   B CB   1 ? 2 
ATOM   8387  C  CG   . LEU   B  1 158 ? 0.492   -8.268  87.23  1   32.413  ? 153 LEU   B CG   1 ? 2 
ATOM   8388  C  CD1  . LEU   B  1 158 ? 0.267   -8.84   85.832 1   31.824  ? 153 LEU   B CD1  1 ? 2 
ATOM   8389  C  CD2  . LEU   B  1 158 ? 1.517   -9.073  88.016 1   30.371  ? 153 LEU   B CD2  1 ? 2 
ATOM   8390  H  H    . LEU   B  1 158 ? -0.597  -6.436  89.204 1   27.36   ? 153 LEU   B H    1 c 2 
ATOM   8391  H  HA   . LEU   B  1 158 ? 2.14    -6.427  88.715 1   28.746  ? 153 LEU   B HA   1 c 2 
ATOM   8392  H  HB2  . LEU   B  1 158 ? 0.124   -6.308  86.709 1   30.104  ? 153 LEU   B HB2  1 c 2 
ATOM   8393  H  HB3  . LEU   B  1 158 ? 1.629   -6.716  86.5   1   30.212  ? 153 LEU   B HB3  1 c 2 
ATOM   8394  H  HG   . LEU   B  1 158 ? -0.366  -8.315  87.712 1   31.553  ? 153 LEU   B HG   1 c 2 
ATOM   8395  H  HD11 . LEU   B  1 158 ? -0.454  -8.355  85.395 1   31.794  ? 153 LEU   B HD11 1 c 2 
ATOM   8396  H  HD12 . LEU   B  1 158 ? 0.028   -9.78   85.9   1   32.073  ? 153 LEU   B HD12 1 c 2 
ATOM   8397  H  HD13 . LEU   B  1 158 ? 1.08    -8.75   85.308 1   31.899  ? 153 LEU   B HD13 1 c 2 
ATOM   8398  H  HD21 . LEU   B  1 158 ? 1.56    -8.756  88.934 1   31.107  ? 153 LEU   B HD21 1 c 2 
ATOM   8399  H  HD22 . LEU   B  1 158 ? 2.39    -8.981  87.599 1   30.974  ? 153 LEU   B HD22 1 c 2 
ATOM   8400  H  HD23 . LEU   B  1 158 ? 1.257   -10.011 88.016 1   31.144  ? 153 LEU   B HD23 1 c 2 
ATOM   8401  N  N    . GLN   B  1 159 ? 2.539   -3.976  88.451 1   25.471  ? 154 GLN   B N    1 ? 2 
ATOM   8402  C  CA   . GLN   B  1 159 ? 2.659   -2.513  88.44  1   26.562  ? 154 GLN   B CA   1 ? 2 
ATOM   8403  C  C    . GLN   B  1 159 ? 3.495   -2.014  87.275 1   25.36   ? 154 GLN   B C    1 ? 2 
ATOM   8404  O  O    . GLN   B  1 159 ? 3.762   -0.798  87.206 1   26.111  ? 154 GLN   B O    1 ? 2 
ATOM   8405  C  CB   . GLN   B  1 159 ? 3.215   -2.093  89.801 1   25.652  ? 154 GLN   B CB   1 ? 2 
ATOM   8406  C  CG   . GLN   B  1 159 ? 2.266   -2.206  90.983 1   30.029  ? 154 GLN   B CG   1 ? 2 
ATOM   8407  C  CD   . GLN   B  1 159 ? 2.912   -1.835  92.314 1   31.089  ? 154 GLN   B CD   1 ? 2 
ATOM   8408  O  OE1  . GLN   B  1 159 ? 4.116   -1.595  92.423 1   31.91   ? 154 GLN   B OE1  1 ? 2 
ATOM   8409  N  NE2  . GLN   B  1 159 ? 2.101   -1.7    93.353 1   35.009  ? 154 GLN   B NE2  1 ? 2 
ATOM   8410  H  H    . GLN   B  1 159 ? 3.282   -4.476  88.636 1   26.659  ? 154 GLN   B H    1 c 2 
ATOM   8411  H  HA   . GLN   B  1 159 ? 1.776   -2.108  88.359 1   25.832  ? 154 GLN   B HA   1 c 2 
ATOM   8412  H  HB2  . GLN   B  1 159 ? 4.002   -2.649  89.981 1   26.994  ? 154 GLN   B HB2  1 c 2 
ATOM   8413  H  HB3  . GLN   B  1 159 ? 3.521   -1.165  89.751 1   26.736  ? 154 GLN   B HB3  1 c 2 
ATOM   8414  H  HG2  . GLN   B  1 159 ? 1.494   -1.624  90.839 1   29.059  ? 154 GLN   B HG2  1 c 2 
ATOM   8415  H  HG3  . GLN   B  1 159 ? 1.935   -3.128  91.043 1   29.276  ? 154 GLN   B HG3  1 c 2 
ATOM   8416  H  HE21 . GLN   B  1 159 ? 2.428   -1.492  94.152 1   33.893  ? 154 GLN   B HE21 1 c 2 
ATOM   8417  H  HE22 . GLN   B  1 159 ? 1.225   -1.816  93.261 1   33.7    ? 154 GLN   B HE22 1 c 2 
ATOM   8418  N  N    . GLY   B  1 160 ? 3.878   -2.907  86.345 1   22.855  ? 155 GLY   B N    1 ? 2 
ATOM   8419  C  CA   . GLY   B  1 160 ? 4.619   -2.525  85.16  1   23.642  ? 155 GLY   B CA   1 ? 2 
ATOM   8420  C  C    . GLY   B  1 160 ? 3.728   -1.89   84.089 1   21.723  ? 155 GLY   B C    1 ? 2 
ATOM   8421  O  O    . GLY   B  1 160 ? 2.538   -1.56   84.36  1   26.843  ? 155 GLY   B O    1 ? 2 
ATOM   8422  H  H    . GLY   B  1 160 ? 3.672   -3.791  86.427 1   23.756  ? 155 GLY   B H    1 c 2 
ATOM   8423  H  HA2  . GLY   B  1 160 ? 5.338   -1.895  85.408 1   23.095  ? 155 GLY   B HA2  1 c 2 
ATOM   8424  H  HA3  . GLY   B  1 160 ? 5.047   -3.334  84.793 1   23.107  ? 155 GLY   B HA3  1 c 2 
ATOM   8425  N  N    . PRO   B  1 161 ? 4.26    -1.673  82.853 1   22.091  ? 156 PRO   B N    1 ? 2 
ATOM   8426  C  CA   . PRO   B  1 161 ? 3.517   -1.036  81.759 1   24.317  ? 156 PRO   B CA   1 ? 2 
ATOM   8427  C  C    . PRO   B  1 161 ? 2.162   -1.74   81.545 1   22.933  ? 156 PRO   B C    1 ? 2 
ATOM   8428  O  O    . PRO   B  1 161 ? 2.087   -2.984  81.589 1   24.413  ? 156 PRO   B O    1 ? 2 
ATOM   8429  C  CB   . PRO   B  1 161 ? 4.413   -1.212  80.542 1   23.184  ? 156 PRO   B CB   1 ? 2 
ATOM   8430  C  CG   . PRO   B  1 161 ? 5.775   -1.172  81.12  1   24.361  ? 156 PRO   B CG   1 ? 2 
ATOM   8431  C  CD   . PRO   B  1 161 ? 5.607   -2.02   82.384 1   22.817  ? 156 PRO   B CD   1 ? 2 
ATOM   8432  H  HA   . PRO   B  1 161 ? 3.398   -0.075  81.959 1   23.351  ? 156 PRO   B HA   1 c 2 
ATOM   8433  H  HB2  . PRO   B  1 161 ? 4.251   -2.08   80.099 1   23.666  ? 156 PRO   B HB2  1 c 2 
ATOM   8434  H  HB3  . PRO   B  1 161 ? 4.265   -0.509  79.903 1   23.569  ? 156 PRO   B HB3  1 c 2 
ATOM   8435  H  HG2  . PRO   B  1 161 ? 6.434   -1.567  80.511 1   23.79   ? 156 PRO   B HG2  1 c 2 
ATOM   8436  H  HG3  . PRO   B  1 161 ? 6.043   -0.255  81.339 1   23.728  ? 156 PRO   B HG3  1 c 2 
ATOM   8437  H  HD2  . PRO   B  1 161 ? 5.671   -2.978  82.175 1   23.091  ? 156 PRO   B HD2  1 c 2 
ATOM   8438  H  HD3  . PRO   B  1 161 ? 6.294   -1.794  83.045 1   23.137  ? 156 PRO   B HD3  1 c 2 
ATOM   8439  N  N    . ASN   B  1 162 ? 1.122   -0.928  81.375 1   23.574  ? 157 ASN   B N    1 ? 2 
ATOM   8440  C  CA   . ASN   B  1 162 ? -0.267  -1.347  81.483 1   23.83   ? 157 ASN   B CA   1 ? 2 
ATOM   8441  C  C    . ASN   B  1 162 ? -0.997  -0.661  80.321 1   24.574  ? 157 ASN   B C    1 ? 2 
ATOM   8442  O  O    . ASN   B  1 162 ? -1.203  0.549   80.374 1   23.679  ? 157 ASN   B O    1 ? 2 
ATOM   8443  C  CB   . ASN   B  1 162 ? -0.865  -0.967  82.841 1   23.173  ? 157 ASN   B CB   1 ? 2 
ATOM   8444  C  CG   . ASN   B  1 162 ? -2.176  -1.672  83.077 1   27.56   ? 157 ASN   B CG   1 ? 2 
ATOM   8445  O  OD1  . ASN   B  1 162 ? -3.148  -1.444  82.337 1   27.114  ? 157 ASN   B OD1  1 ? 2 
ATOM   8446  N  ND2  . ASN   B  1 162 ? -2.221  -2.613  84.014 1   30.12   ? 157 ASN   B ND2  1 ? 2 
ATOM   8447  H  H    . ASN   B  1 162 ? 1.283   -0.05   81.172 1   23.412  ? 157 ASN   B H    1 c 2 
ATOM   8448  H  HA   . ASN   B  1 162 ? -0.338  -2.317  81.387 1   23.849  ? 157 ASN   B HA   1 c 2 
ATOM   8449  H  HB2  . ASN   B  1 162 ? -0.23   -1.197  83.542 1   24.441  ? 157 ASN   B HB2  1 c 2 
ATOM   8450  H  HB3  . ASN   B  1 162 ? -1.009  -0.001  82.884 1   24.204  ? 157 ASN   B HB3  1 c 2 
ATOM   8451  H  HD21 . ASN   B  1 162 ? -3.005  -2.991  84.179 1   29.34   ? 157 ASN   B HD21 1 c 2 
ATOM   8452  H  HD22 . ASN   B  1 162 ? -1.501  -2.868  84.47  1   29.352  ? 157 ASN   B HD22 1 c 2 
ATOM   8453  N  N    . TYR   B  1 163 ? -1.343  -1.398  79.254 1   22.297  ? 158 TYR   B N    1 ? 2 
ATOM   8454  C  CA   . TYR   B  1 163 ? -2.024  -0.792  78.116 1   22.043  ? 158 TYR   B CA   1 ? 2 
ATOM   8455  C  C    . TYR   B  1 163 ? -2.814  -1.837  77.342 1   23.342  ? 158 TYR   B C    1 ? 2 
ATOM   8456  O  O    . TYR   B  1 163 ? -2.781  -3.023  77.667 1   22.55   ? 158 TYR   B O    1 ? 2 
ATOM   8457  C  CB   . TYR   B  1 163 ? -0.991  -0.014  77.302 1   22.185  ? 158 TYR   B CB   1 ? 2 
ATOM   8458  C  CG   . TYR   B  1 163 ? 0.149   -0.811  76.689 1   21.39   ? 158 TYR   B CG   1 ? 2 
ATOM   8459  C  CD1  . TYR   B  1 163 ? 1.322   -1.07   77.415 1   23.366  ? 158 TYR   B CD1  1 ? 2 
ATOM   8460  C  CD2  . TYR   B  1 163 ? 0.087   -1.281  75.385 1   23.136  ? 158 TYR   B CD2  1 ? 2 
ATOM   8461  C  CE1  . TYR   B  1 163 ? 2.373   -1.802  76.872 1   20.611  ? 158 TYR   B CE1  1 ? 2 
ATOM   8462  C  CE2  . TYR   B  1 163 ? 1.146   -1.994  74.829 1   25.854  ? 158 TYR   B CE2  1 ? 2 
ATOM   8463  C  CZ   . TYR   B  1 163 ? 2.285   -2.268  75.59  1   22.911  ? 158 TYR   B CZ   1 ? 2 
ATOM   8464  O  OH   . TYR   B  1 163 ? 3.355   -2.937  75.057 1   23.999  ? 158 TYR   B OH   1 ? 2 
ATOM   8465  H  H    . TYR   B  1 163 ? -1.14   -2.29   79.229 1   22.829  ? 158 TYR   B H    1 c 2 
ATOM   8466  H  HA   . TYR   B  1 163 ? -2.684  -0.149  78.465 1   22.339  ? 158 TYR   B HA   1 c 2 
ATOM   8467  H  HB2  . TYR   B  1 163 ? -1.456  0.454   76.578 1   21.915  ? 158 TYR   B HB2  1 c 2 
ATOM   8468  H  HB3  . TYR   B  1 163 ? -0.605  0.692   77.86  1   21.987  ? 158 TYR   B HB3  1 c 2 
ATOM   8469  H  HD1  . TYR   B  1 163 ? 1.389   -0.765  78.306 1   22.287  ? 158 TYR   B HD1  1 c 2 
ATOM   8470  H  HD2  . TYR   B  1 163 ? -0.684  -1.114  74.865 1   23.224  ? 158 TYR   B HD2  1 c 2 
ATOM   8471  H  HE1  . TYR   B  1 163 ? 3.15    -1.964  77.381 1   21.879  ? 158 TYR   B HE1  1 c 2 
ATOM   8472  H  HE2  . TYR   B  1 163 ? 1.088   -2.311  73.943 1   24.445  ? 158 TYR   B HE2  1 c 2 
ATOM   8473  H  HH   . TYR   B  1 163 ? 3.28    -3.786  75.213 0   24.13   ? 158 TYR   B HH   1 c 2 
ATOM   8474  N  N    . ALA   B  1 164 ? -3.472  -1.401  76.261 1   23.222  ? 159 ALA   B N    1 ? 2 
ATOM   8475  C  CA   . ALA   B  1 164 ? -4.307  -2.231  75.419 1   20.345  ? 159 ALA   B CA   1 ? 2 
ATOM   8476  C  C    . ALA   B  1 164 ? -4.289  -1.682  73.989 1   21.628  ? 159 ALA   B C    1 ? 2 
ATOM   8477  O  O    . ALA   B  1 164 ? -4.484  -0.483  73.798 1   20.372  ? 159 ALA   B O    1 ? 2 
ATOM   8478  C  CB   . ALA   B  1 164 ? -5.714  -2.234  75.983 1   21.983  ? 159 ALA   B CB   1 ? 2 
ATOM   8479  H  H    . ALA   B  1 164 ? -3.388  -0.529  76.016 1   22.509  ? 159 ALA   B H    1 c 2 
ATOM   8480  H  HA   . ALA   B  1 164 ? -3.959  -3.147  75.428 1   21.465  ? 159 ALA   B HA   1 c 2 
ATOM   8481  H  HB1  . ALA   B  1 164 ? -5.7    -2.611  76.878 1   21.575  ? 159 ALA   B HB1  1 c 2 
ATOM   8482  H  HB2  . ALA   B  1 164 ? -6.047  -1.338  76.023 1   21.489  ? 159 ALA   B HB2  1 c 2 
ATOM   8483  H  HB3  . ALA   B  1 164 ? -6.295  -2.771  75.417 1   21.511  ? 159 ALA   B HB3  1 c 2 
ATOM   8484  N  N    . LEU   B  1 165 ? -4.139  -2.583  73.017 1   21.8    ? 160 LEU   B N    1 ? 2 
ATOM   8485  C  CA   . LEU   B  1 165 ? -4.223  -2.368  71.579 1   22.665  ? 160 LEU   B CA   1 ? 2 
ATOM   8486  C  C    . LEU   B  1 165 ? -5.626  -2.694  71.112 1   21.981  ? 160 LEU   B C    1 ? 2 
ATOM   8487  O  O    . LEU   B  1 165 ? -6.294  -3.557  71.676 1   22.468  ? 160 LEU   B O    1 ? 2 
ATOM   8488  C  CB   . LEU   B  1 165 ? -3.265  -3.271  70.802 1   23.303  ? 160 LEU   B CB   1 ? 2 
ATOM   8489  C  CG   . LEU   B  1 165 ? -1.826  -2.793  70.636 1   28.12   ? 160 LEU   B CG   1 ? 2 
ATOM   8490  C  CD1  . LEU   B  1 165 ? -1.791  -1.668  69.593 1   31.602  ? 160 LEU   B CD1  1 ? 2 
ATOM   8491  C  CD2  . LEU   B  1 165 ? -1.206  -2.406  71.935 1   35.236  ? 160 LEU   B CD2  1 ? 2 
ATOM   8492  H  H    . LEU   B  1 165 ? -3.983  -3.445  73.276 1   21.985  ? 160 LEU   B H    1 c 2 
ATOM   8493  H  HA   . LEU   B  1 165 ? -4.012  -1.427  71.393 1   22.526  ? 160 LEU   B HA   1 c 2 
ATOM   8494  H  HB2  . LEU   B  1 165 ? -3.246  -4.154  71.235 1   24.173  ? 160 LEU   B HB2  1 c 2 
ATOM   8495  H  HB3  . LEU   B  1 165 ? -3.635  -3.431  69.901 1   24.195  ? 160 LEU   B HB3  1 c 2 
ATOM   8496  H  HG   . LEU   B  1 165 ? -1.298  -3.549  70.271 1   29.013  ? 160 LEU   B HG   1 c 2 
ATOM   8497  H  HD11 . LEU   B  1 165 ? -2.169  -1.983  68.753 1   30.5    ? 160 LEU   B HD11 1 c 2 
ATOM   8498  H  HD12 . LEU   B  1 165 ? -0.869  -1.393  69.447 1   30.562  ? 160 LEU   B HD12 1 c 2 
ATOM   8499  H  HD13 . LEU   B  1 165 ? -2.295  -0.912  69.913 1   30.396  ? 160 LEU   B HD13 1 c 2 
ATOM   8500  H  HD21 . LEU   B  1 165 ? -1.242  -3.16   72.549 1   32.973  ? 160 LEU   B HD21 1 c 2 
ATOM   8501  H  HD22 . LEU   B  1 165 ? -1.678  -1.648  72.321 1   32.811  ? 160 LEU   B HD22 1 c 2 
ATOM   8502  H  HD23 . LEU   B  1 165 ? -0.278  -2.156  71.785 1   32.985  ? 160 LEU   B HD23 1 c 2 
ATOM   8503  N  N    . THR   B  1 166 ? -6.039  -2.031  70.037 1   21.537  ? 161 THR   B N    1 ? 2 
ATOM   8504  C  CA   . THR   B  1 166 ? -7.309  -2.325  69.372 1   21.502  ? 161 THR   B CA   1 ? 2 
ATOM   8505  C  C    . THR   B  1 166 ? -7.066  -2.134  67.894 1   23.657  ? 161 THR   B C    1 ? 2 
ATOM   8506  O  O    . THR   B  1 166 ? -7.074  -0.994  67.44  1   25.353  ? 161 THR   B O    1 ? 2 
ATOM   8507  C  CB   . THR   B  1 166 ? -8.493  -1.551  69.955 1   20.613  ? 161 THR   B CB   1 ? 2 
ATOM   8508  O  OG1  . THR   B  1 166 ? -9.628  -1.959  69.183 1   22.893  ? 161 THR   B OG1  1 ? 2 
ATOM   8509  C  CG2  . THR   B  1 166 ? -8.341  -0.042  70.046 1   23.487  ? 161 THR   B CG2  1 ? 2 
ATOM   8510  H  H    . THR   B  1 166 ? -5.527  -1.353  69.695 1   21.643  ? 161 THR   B H    1 c 2 
ATOM   8511  H  HA   . THR   B  1 166 ? -7.509  -3.27   69.505 1   21.755  ? 161 THR   B HA   1 c 2 
ATOM   8512  H  HB   . THR   B  1 166 ? -8.624  -1.872  70.879 1   21.662  ? 161 THR   B HB   1 c 2 
ATOM   8513  H  HG1  . THR   B  1 166 ? -9.494  -1.757  68.35  0   23.52   ? 161 THR   B HG1  1 c 2 
ATOM   8514  H  HG21 . THR   B  1 166 ? -9.122  0.334   70.491 1   22.651  ? 161 THR   B HG21 1 c 2 
ATOM   8515  H  HG22 . THR   B  1 166 ? -8.274  0.344   69.159 1   22.662  ? 161 THR   B HG22 1 c 2 
ATOM   8516  H  HG23 . THR   B  1 166 ? -7.54   0.177   70.551 1   22.594  ? 161 THR   B HG23 1 c 2 
ATOM   8517  N  N    . THR   B  1 167 ? -6.662  -3.225  67.208 1   22.505  ? 162 THR   B N    1 ? 2 
ATOM   8518  C  CA   . THR   B  1 167 ? -6.327  -3.162  65.796 1   24.101  ? 162 THR   B CA   1 ? 2 
ATOM   8519  C  C    . THR   B  1 167 ? -6.969  -4.306  65.044 1   23.122  ? 162 THR   B C    1 ? 2 
ATOM   8520  O  O    . THR   B  1 167 ? -6.326  -4.976  64.22  1   21.973  ? 162 THR   B O    1 ? 2 
ATOM   8521  C  CB   . THR   B  1 167 ? -4.812  -3.109  65.6   1   23.979  ? 162 THR   B CB   1 ? 2 
ATOM   8522  O  OG1  . THR   B  1 167 ? -4.222  -4.228  66.224 1   23.383  ? 162 THR   B OG1  1 ? 2 
ATOM   8523  C  CG2  . THR   B  1 167 ? -4.189  -1.854  66.166 1   25.264  ? 162 THR   B CG2  1 ? 2 
ATOM   8524  H  H    . THR   B  1 167 ? -6.574  -4.029  67.633 1   23.065  ? 162 THR   B H    1 c 2 
ATOM   8525  H  HA   . THR   B  1 167 ? -6.694  -2.344  65.411 1   23.628  ? 162 THR   B HA   1 c 2 
ATOM   8526  H  HB   . THR   B  1 167 ? -4.59   -3.117  64.638 1   24.171  ? 162 THR   B HB   1 c 2 
ATOM   8527  H  HG1  . THR   B  1 167 ? -4.399  -4.22   67.071 0   23.86   ? 162 THR   B HG1  1 c 2 
ATOM   8528  H  HG21 . THR   B  1 167 ? -3.237  -1.859  65.988 1   24.897  ? 162 THR   B HG21 1 c 2 
ATOM   8529  H  HG22 . THR   B  1 167 ? -4.332  -1.817  67.125 1   24.813  ? 162 THR   B HG22 1 c 2 
ATOM   8530  H  HG23 . THR   B  1 167 ? -4.592  -1.074  65.747 1   24.901  ? 162 THR   B HG23 1 c 2 
ATOM   8531  N  N    . ALA   B  1 168 ? -8.276  -4.532  65.321 1   25.657  ? 163 ALA   B N    1 ? 2 
ATOM   8532  C  CA   . ALA   B  1 168 ? -9.089  -5.48   64.593 1   25.181  ? 163 ALA   B CA   1 ? 2 
ATOM   8533  C  C    . ALA   B  1 168 ? -8.443  -6.852  64.651 1   25.299  ? 163 ALA   B C    1 ? 2 
ATOM   8534  O  O    . ALA   B  1 168 ? -7.918  -7.188  65.705 1   22.713  ? 163 ALA   B O    1 ? 2 
ATOM   8535  C  CB   . ALA   B  1 168 ? -9.351  -4.876  63.223 1   27.776  ? 163 ALA   B CB   1 ? 2 
ATOM   8536  H  H    . ALA   B  1 168 ? -8.689  -4.053  65.981 1   24.886  ? 163 ALA   B H    1 c 2 
ATOM   8537  H  HA   . ALA   B  1 168 ? -9.961  -5.548  65.07  1   25.74   ? 163 ALA   B HA   1 c 2 
ATOM   8538  H  HB1  . ALA   B  1 168 ? -9.747  -3.992  63.331 1   27.021  ? 163 ALA   B HB1  1 c 2 
ATOM   8539  H  HB2  . ALA   B  1 168 ? -8.521  -4.8    62.719 1   26.984  ? 163 ALA   B HB2  1 c 2 
ATOM   8540  H  HB3  . ALA   B  1 168 ? -9.975  -5.44   62.728 1   27.054  ? 163 ALA   B HB3  1 c 2 
ATOM   8541  N  N    . ALA   B  1 169 ? -8.272  -7.552  63.525 1   27.658  ? 164 ALA   B N    1 ? 2 
ATOM   8542  C  CA   . ALA   B  1 169 ? -7.632  -8.855  63.528 1   30.076  ? 164 ALA   B CA   1 ? 2 
ATOM   8543  C  C    . ALA   B  1 169 ? -6.16   -8.837  63.921 1   29.212  ? 164 ALA   B C    1 ? 2 
ATOM   8544  O  O    . ALA   B  1 169 ? -5.634  -9.889  64.267 1   29.539  ? 164 ALA   B O    1 ? 2 
ATOM   8545  C  CB   . ALA   B  1 169 ? -7.79   -9.502  62.193 1   34.255  ? 164 ALA   B CB   1 ? 2 
ATOM   8546  H  H    . ALA   B  1 169 ? -8.556  -7.224  62.724 1   27.667  ? 164 ALA   B H    1 c 2 
ATOM   8547  H  HA   . ALA   B  1 169 ? -8.109  -9.415  64.192 1   30.057  ? 164 ALA   B HA   1 c 2 
ATOM   8548  H  HB1  . ALA   B  1 169 ? -8.734  -9.606  61.987 1   32.937  ? 164 ALA   B HB1  1 c 2 
ATOM   8549  H  HB2  . ALA   B  1 169 ? -7.369  -8.953  61.51  1   32.973  ? 164 ALA   B HB2  1 c 2 
ATOM   8550  H  HB3  . ALA   B  1 169 ? -7.365  -10.37  62.216 1   32.888  ? 164 ALA   B HB3  1 c 2 
ATOM   8551  N  N    . THR   B  1 170 ? -5.512  -7.661  63.943 1   24.533  ? 165 THR   B N    1 ? 2 
ATOM   8552  C  CA   . THR   B  1 170 ? -4.08   -7.59   64.244 1   26.036  ? 165 THR   B CA   1 ? 2 
ATOM   8553  C  C    . THR   B  1 170 ? -3.829  -7.421  65.748 1   24.261  ? 165 THR   B C    1 ? 2 
ATOM   8554  O  O    . THR   B  1 170 ? -2.661  -7.524  66.145 1   23.209  ? 165 THR   B O    1 ? 2 
ATOM   8555  C  CB   . THR   B  1 170 ? -3.469  -6.491  63.372 1   26.206  ? 165 THR   B CB   1 ? 2 
ATOM   8556  O  OG1  . THR   B  1 170 ? -3.943  -6.68   62.044 1   25.69   ? 165 THR   B OG1  1 ? 2 
ATOM   8557  C  CG2  . THR   B  1 170 ? -1.958  -6.596  63.241 1   26.933  ? 165 THR   B CG2  1 ? 2 
ATOM   8558  H  H    . THR   B  1 170 ? -5.928  -6.884  63.702 1   25.883  ? 165 THR   B H    1 c 2 
ATOM   8559  H  HA   . THR   B  1 170 ? -3.654  -8.416  63.976 1   25.549  ? 165 THR   B HA   1 c 2 
ATOM   8560  H  HB   . THR   B  1 170 ? -3.728  -5.597  63.699 1   26.15   ? 165 THR   B HB   1 c 2 
ATOM   8561  H  HG1  . THR   B  1 170 ? -3.703  -7.465  61.763 0   25.9    ? 165 THR   B HG1  1 c 2 
ATOM   8562  H  HG21 . THR   B  1 170 ? -1.638  -5.899  62.642 1   26.781  ? 165 THR   B HG21 1 c 2 
ATOM   8563  H  HG22 . THR   B  1 170 ? -1.722  -7.466  62.876 1   26.782  ? 165 THR   B HG22 1 c 2 
ATOM   8564  H  HG23 . THR   B  1 170 ? -1.539  -6.483  64.107 1   26.679  ? 165 THR   B HG23 1 c 2 
ATOM   8565  N  N    . THR   B  1 171 ? -4.894  -7.265  66.595 1   21.962  ? 166 THR   B N    1 ? 2 
ATOM   8566  C  CA   . THR   B  1 171 ? -4.799  -6.848  67.991 1   21.564  ? 166 THR   B CA   1 ? 2 
ATOM   8567  C  C    . THR   B  1 171 ? -3.837  -7.745  68.757 1   20.153  ? 166 THR   B C    1 ? 2 
ATOM   8568  O  O    . THR   B  1 171 ? -2.896  -7.286  69.4   1   20.497  ? 166 THR   B O    1 ? 2 
ATOM   8569  C  CB   . THR   B  1 171 ? -6.185  -6.835  68.639 1   21.734  ? 166 THR   B CB   1 ? 2 
ATOM   8570  O  OG1  . THR   B  1 171 ? -6.993  -5.91   67.902 1   21.562  ? 166 THR   B OG1  1 ? 2 
ATOM   8571  C  CG2  . THR   B  1 171 ? -6.145  -6.431  70.092 1   23.478  ? 166 THR   B CG2  1 ? 2 
ATOM   8572  H  H    . THR   B  1 171 ? -5.733  -7.438  66.288 1   22.415  ? 166 THR   B H    1 c 2 
ATOM   8573  H  HA   . THR   B  1 171 ? -4.448  -5.945  68.024 1   21.382  ? 166 THR   B HA   1 c 2 
ATOM   8574  H  HB   . THR   B  1 171 ? -6.555  -7.74   68.581 1   22.065  ? 166 THR   B HB   1 c 2 
ATOM   8575  H  HG1  . THR   B  1 171 ? -6.638  -5.123  67.93  0   22.28   ? 166 THR   B HG1  1 c 2 
ATOM   8576  H  HG21 . THR   B  1 171 ? -7.052  -6.354  70.409 1   22.918  ? 166 THR   B HG21 1 c 2 
ATOM   8577  H  HG22 . THR   B  1 171 ? -5.697  -5.573  70.17  1   22.91   ? 166 THR   B HG22 1 c 2 
ATOM   8578  H  HG23 . THR   B  1 171 ? -5.676  -7.097  70.627 1   22.96   ? 166 THR   B HG23 1 c 2 
ATOM   8579  N  N    . GLY   B  1 172 ? -4.047  -9.049  68.681 1   19.495  ? 167 GLY   B N    1 ? 2 
ATOM   8580  C  CA   . GLY   B  1 172 ? -3.247  -9.962  69.457 1   19.731  ? 167 GLY   B CA   1 ? 2 
ATOM   8581  C  C    . GLY   B  1 172 ? -1.789  -10.003 69.029 1   19.762  ? 167 GLY   B C    1 ? 2 
ATOM   8582  O  O    . GLY   B  1 172 ? -0.933  -10.145 69.894 1   21.571  ? 167 GLY   B O    1 ? 2 
ATOM   8583  H  H    . GLY   B  1 172 ? -4.709  -9.388  68.149 1   19.717  ? 167 GLY   B H    1 c 2 
ATOM   8584  H  HA2  . GLY   B  1 172 ? -3.302  -9.713  70.411 1   19.702  ? 167 GLY   B HA2  1 c 2 
ATOM   8585  H  HA3  . GLY   B  1 172 ? -3.631  -10.867 69.367 1   19.735  ? 167 GLY   B HA3  1 c 2 
ATOM   8586  N  N    . THR   B  1 173 ? -1.523  -9.824  67.724 1   21.742  ? 168 THR   B N    1 ? 2 
ATOM   8587  C  CA   . THR   B  1 173 ? -0.178  -9.822  67.171 1   19.509  ? 168 THR   B CA   1 ? 2 
ATOM   8588  C  C    . THR   B  1 173 ? 0.555   -8.556  67.629 1   23.483  ? 168 THR   B C    1 ? 2 
ATOM   8589  O  O    . THR   B  1 173 ? 1.674   -8.657  68.166 1   22.535  ? 168 THR   B O    1 ? 2 
ATOM   8590  C  CB   . THR   B  1 173 ? -0.262  -10.024 65.661 1   22.219  ? 168 THR   B CB   1 ? 2 
ATOM   8591  O  OG1  . THR   B  1 173 ? -0.725  -11.375 65.493 1   23.44   ? 168 THR   B OG1  1 ? 2 
ATOM   8592  C  CG2  . THR   B  1 173 ? 1.079   -9.843  64.966 1   24.571  ? 168 THR   B CG2  1 ? 2 
ATOM   8593  H  H    . THR   B  1 173 ? -2.222  -9.734  67.141 1   20.705  ? 168 THR   B H    1 c 2 
ATOM   8594  H  HA   . THR   B  1 173 ? 0.3     -10.596 67.547 1   21.171  ? 168 THR   B HA   1 c 2 
ATOM   8595  H  HB   . THR   B  1 173 ? -0.911  -9.398  65.258 1   22.259  ? 168 THR   B HB   1 c 2 
ATOM   8596  H  HG1  . THR   B  1 173 ? -0.174  -11.923 65.857 0   23.72   ? 168 THR   B HG1  1 c 2 
ATOM   8597  H  HG21 . THR   B  1 173 ? 0.971   -10.06  64.028 1   23.9    ? 168 THR   B HG21 1 c 2 
ATOM   8598  H  HG22 . THR   B  1 173 ? 1.716   -10.448 65.356 1   23.962  ? 168 THR   B HG22 1 c 2 
ATOM   8599  H  HG23 . THR   B  1 173 ? 1.394   -8.926  65.049 1   23.871  ? 168 THR   B HG23 1 c 2 
ATOM   8600  N  N    . HIS   B  1 174 ? -0.073  -7.397  67.455 1   20.807  ? 169 HIS   B N    1 ? 2 
ATOM   8601  C  CA   . HIS   B  1 174 ? 0.444   -6.145  67.969 1   21.19   ? 169 HIS   B CA   1 ? 2 
ATOM   8602  C  C    . HIS   B  1 174 ? 0.655   -6.175  69.473 1   22.04   ? 169 HIS   B C    1 ? 2 
ATOM   8603  O  O    . HIS   B  1 174 ? 1.685   -5.697  69.921 1   21.667  ? 169 HIS   B O    1 ? 2 
ATOM   8604  C  CB   . HIS   B  1 174 ? -0.434  -4.944  67.629 1   21.867  ? 169 HIS   B CB   1 ? 2 
ATOM   8605  C  CG   . HIS   B  1 174 ? -0.412  -4.46   66.234 1   24.044  ? 169 HIS   B CG   1 ? 2 
ATOM   8606  N  ND1  . HIS   B  1 174 ? -1.581  -3.984  65.664 1   23.821  ? 169 HIS   B ND1  1 ? 2 
ATOM   8607  C  CD2  . HIS   B  1 174 ? 0.542   -4.31   65.304 1   28.733  ? 169 HIS   B CD2  1 ? 2 
ATOM   8608  C  CE1  . HIS   B  1 174 ? -1.312  -3.555  64.454 1   26.069  ? 169 HIS   B CE1  1 ? 2 
ATOM   8609  N  NE2  . HIS   B  1 174 ? -0.012  -3.738  64.198 1   26.633  ? 169 HIS   B NE2  1 ? 2 
ATOM   8610  H  H    . HIS   B  1 174 ? -0.853  -7.377  66.976 1   21.403  ? 169 HIS   B H    1 c 2 
ATOM   8611  H  HA   . HIS   B  1 174 ? 1.324   -6.004  67.538 1   21.47   ? 169 HIS   B HA   1 c 2 
ATOM   8612  H  HB2  . HIS   B  1 174 ? -1.361  -5.169  67.867 1   22.126  ? 169 HIS   B HB2  1 c 2 
ATOM   8613  H  HB3  . HIS   B  1 174 ? -0.18   -4.191  68.21  1   22.145  ? 169 HIS   B HB3  1 c 2 
ATOM   8614  H  HD1  . HIS   B  1 174 ? -2.373  -3.963  66.052 0   24.36   ? 169 HIS   B HD1  1 c 2 
ATOM   8615  H  HD2  . HIS   B  1 174 ? 1.446   -4.535  65.399 1   27.139  ? 169 HIS   B HD2  1 c 2 
ATOM   8616  H  HE1  . HIS   B  1 174 ? -1.939  -3.202  63.884 1   25.675  ? 169 HIS   B HE1  1 c 2 
ATOM   8617  H  HE2  . HIS   B  1 174 ? 0.398   -3.547  63.452 0   26.92   ? 169 HIS   B HE2  1 c 2 
ATOM   8618  N  N    . SER   B  1 175 ? -0.313  -6.741  70.239 1   20.835  ? 170 SER   B N    1 ? 2 
ATOM   8619  C  CA   . SER   B  1 175 ? -0.204  -6.776  71.687 1   20.673  ? 170 SER   B CA   1 ? 2 
ATOM   8620  C  C    . SER   B  1 175 ? 1.062   -7.515  72.116 1   21.929  ? 170 SER   B C    1 ? 2 
ATOM   8621  O  O    . SER   B  1 175 ? 1.759   -7.088  72.992 1   21.582  ? 170 SER   B O    1 ? 2 
ATOM   8622  C  CB   . SER   B  1 175 ? -1.41   -7.401  72.302 1   26.538  ? 170 SER   B CB   1 ? 2 
ATOM   8623  O  OG   . SER   B  1 175 ? -2.586  -6.642  72.011 1   28.138  ? 170 SER   B OG   1 ? 2 
ATOM   8624  H  H    . SER   B  1 175 ? -1.059  -7.092  69.844 1   21.062  ? 170 SER   B H    1 c 2 
ATOM   8625  H  HA   . SER   B  1 175 ? -0.138  -5.842  72.011 1   21.841  ? 170 SER   B HA   1 c 2 
ATOM   8626  H  HB2  . SER   B  1 175 ? -1.516  -8.307  71.957 1   25.49   ? 170 SER   B HB2  1 c 2 
ATOM   8627  H  HB3  . SER   B  1 175 ? -1.291  -7.454  73.259 1   25.461  ? 170 SER   B HB3  1 c 2 
ATOM   8628  H  HG   . SER   B  1 175 ? -3.249  -7.019  72.375 0   28.21   ? 170 SER   B HG   1 c 2 
ATOM   8629  N  N    . ILE   B  1 176 ? 1.328   -8.669  71.51  1   22.076  ? 171 ILE   B N    1 ? 2 
ATOM   8630  C  CA   . ILE   B  1 176 ? 2.461   -9.505  71.848 1   22.365  ? 171 ILE   B CA   1 ? 2 
ATOM   8631  C  C    . ILE   B  1 176 ? 3.762   -8.83   71.392 1   20.11   ? 171 ILE   B C    1 ? 2 
ATOM   8632  O  O    . ILE   B  1 176 ? 4.736   -8.824  72.153 1   21.051  ? 171 ILE   B O    1 ? 2 
ATOM   8633  C  CB   . ILE   B  1 176 ? 2.225   -10.905 71.225 1   22.246  ? 171 ILE   B CB   1 ? 2 
ATOM   8634  C  CG1  . ILE   B  1 176 ? 1.098   -11.612 71.987 1   22.314  ? 171 ILE   B CG1  1 ? 2 
ATOM   8635  C  CG2  . ILE   B  1 176 ? 3.517   -11.742 71.196 1   23.569  ? 171 ILE   B CG2  1 ? 2 
ATOM   8636  C  CD1  . ILE   B  1 176 ? 0.553   -12.844 71.271 1   23.299  ? 171 ILE   B CD1  1 ? 2 
ATOM   8637  H  H    . ILE   B  1 176 ? 0.753   -8.961  70.861 1   22.043  ? 171 ILE   B H    1 c 2 
ATOM   8638  H  HA   . ILE   B  1 176 ? 2.493   -9.611  72.82  1   21.904  ? 171 ILE   B HA   1 c 2 
ATOM   8639  H  HB   . ILE   B  1 176 ? 1.934   -10.788 70.299 1   22.443  ? 171 ILE   B HB   1 c 2 
ATOM   8640  H  HG12 . ILE   B  1 176 ? 1.435   -11.882 72.866 1   22.591  ? 171 ILE   B HG12 1 c 2 
ATOM   8641  H  HG13 . ILE   B  1 176 ? 0.358   -10.99  72.131 1   22.402  ? 171 ILE   B HG13 1 c 2 
ATOM   8642  H  HG21 . ILE   B  1 176 ? 3.328   -12.632 70.857 1   23.286  ? 171 ILE   B HG21 1 c 2 
ATOM   8643  H  HG22 . ILE   B  1 176 ? 3.878   -11.813 72.098 1   23.303  ? 171 ILE   B HG22 1 c 2 
ATOM   8644  H  HG23 . ILE   B  1 176 ? 4.176   -11.331 70.614 1   23.244  ? 171 ILE   B HG23 1 c 2 
ATOM   8645  H  HD11 . ILE   B  1 176 ? 0.29    -12.591 70.362 1   22.93   ? 171 ILE   B HD11 1 c 2 
ATOM   8646  H  HD12 . ILE   B  1 176 ? -0.238  -13.169 71.749 1   22.952  ? 171 ILE   B HD12 1 c 2 
ATOM   8647  H  HD13 . ILE   B  1 176 ? 1.232   -13.551 71.233 1   23.097  ? 171 ILE   B HD13 1 c 2 
ATOM   8648  N  N    . GLY   B  1 177 ? 3.797   -8.342  70.149 1   21.133  ? 172 GLY   B N    1 ? 2 
ATOM   8649  C  CA   . GLY   B  1 177 ? 4.993   -7.663  69.612 1   22.747  ? 172 GLY   B CA   1 ? 2 
ATOM   8650  C  C    . GLY   B  1 177 ? 5.427   -6.436  70.424 1   23.024  ? 172 GLY   B C    1 ? 2 
ATOM   8651  O  O    . GLY   B  1 177 ? 6.623   -6.235  70.73  1   22.068  ? 172 GLY   B O    1 ? 2 
ATOM   8652  H  H    . GLY   B  1 177 ? 3.076   -8.447  69.596 1   21.154  ? 172 GLY   B H    1 c 2 
ATOM   8653  H  HA2  . GLY   B  1 177 ? 5.737   -8.309  69.569 1   22.567  ? 172 GLY   B HA2  1 c 2 
ATOM   8654  H  HA3  . GLY   B  1 177 ? 4.785   -7.383  68.707 1   22.423  ? 172 GLY   B HA3  1 c 2 
ATOM   8655  N  N    . MET   B  1 178 ? 4.456   -5.617  70.805 1   23.171  ? 173 MET   B N    1 ? 2 
ATOM   8656  C  CA   . MET   B  1 178 ? 4.747   -4.414  71.578 1   23.554  ? 173 MET   B CA   1 ? 2 
ATOM   8657  C  C    . MET   B  1 178 ? 5.142   -4.713  73.026 1   24.936  ? 173 MET   B C    1 ? 2 
ATOM   8658  O  O    . MET   B  1 178 ? 6.04    -4.037  73.579 1   20.525  ? 173 MET   B O    1 ? 2 
ATOM   8659  C  CB   . MET   B  1 178 ? 3.611   -3.417  71.418 1   23.365  ? 173 MET   B CB   1 ? 2 
ATOM   8660  C  CG   . MET   B  1 178 ? 3.67    -2.773  70.048 1   25.585  ? 173 MET   B CG   1 ? 2 
ATOM   8661  S  SD   . MET   B  1 178 ? 2.177   -1.794  69.816 1   29.021  ? 173 MET   B SD   1 ? 2 
ATOM   8662  C  CE   . MET   B  1 178 ? 2.379   -1.64   68.049 1   35.45   ? 173 MET   B CE   1 ? 2 
ATOM   8663  H  H    . MET   B  1 178 ? 3.59    -5.792  70.568 1   23.106  ? 173 MET   B H    1 c 2 
ATOM   8664  H  HA   . MET   B  1 178 ? 5.55    -3.988  71.174 1   23.768  ? 173 MET   B HA   1 c 2 
ATOM   8665  H  HB2  . MET   B  1 178 ? 2.751   -3.87   71.54  1   23.811  ? 173 MET   B HB2  1 c 2 
ATOM   8666  H  HB3  . MET   B  1 178 ? 3.685   -2.725  72.108 1   23.915  ? 173 MET   B HB3  1 c 2 
ATOM   8667  H  HG2  . MET   B  1 178 ? 4.457   -2.196  69.98  1   25.717  ? 173 MET   B HG2  1 c 2 
ATOM   8668  H  HG3  . MET   B  1 178 ? 3.722   -3.458  69.353 1   25.684  ? 173 MET   B HG3  1 c 2 
ATOM   8669  H  HE1  . MET   B  1 178 ? 1.602   -1.192  67.687 1   33.716  ? 173 MET   B HE1  1 c 2 
ATOM   8670  H  HE2  . MET   B  1 178 ? 3.187   -1.125  67.856 1   33.844  ? 173 MET   B HE2  1 c 2 
ATOM   8671  H  HE3  . MET   B  1 178 ? 2.449   -2.528  67.647 1   33.804  ? 173 MET   B HE3  1 c 2 
ATOM   8672  N  N    . ALA   B  1 179 ? 4.562   -5.77   73.608 1   24.26   ? 174 ALA   B N    1 ? 2 
ATOM   8673  C  CA   . ALA   B  1 179 ? 4.988   -6.25   74.902 1   25.371  ? 174 ALA   B CA   1 ? 2 
ATOM   8674  C  C    . ALA   B  1 179 ? 6.445   -6.735  74.846 1   23.211  ? 174 ALA   B C    1 ? 2 
ATOM   8675  O  O    . ALA   B  1 179 ? 7.218   -6.437  75.759 1   24.48   ? 174 ALA   B O    1 ? 2 
ATOM   8676  C  CB   . ALA   B  1 179 ? 4.027   -7.322  75.392 1   27.208  ? 174 ALA   B CB   1 ? 2 
ATOM   8677  H  H    . ALA   B  1 179 ? 3.855   -6.182  73.201 1   24.58   ? 174 ALA   B H    1 c 2 
ATOM   8678  H  HA   . ALA   B  1 179 ? 4.946   -5.498  75.534 1   25.01   ? 174 ALA   B HA   1 c 2 
ATOM   8679  H  HB1  . ALA   B  1 179 ? 3.136   -6.946  75.489 1   26.552  ? 174 ALA   B HB1  1 c 2 
ATOM   8680  H  HB2  . ALA   B  1 179 ? 3.999   -8.054  74.752 1   26.679  ? 174 ALA   B HB2  1 c 2 
ATOM   8681  H  HB3  . ALA   B  1 179 ? 4.327   -7.659  76.244 1   26.705  ? 174 ALA   B HB3  1 c 2 
ATOM   8682  N  N    . ALA   B  1 180 ? 6.816   -7.459  73.776 1   23.961  ? 175 ALA   B N    1 ? 2 
ATOM   8683  C  CA   . ALA   B  1 180 ? 8.183   -7.932  73.581 1   22.308  ? 175 ALA   B CA   1 ? 2 
ATOM   8684  C  C    . ALA   B  1 180 ? 9.149   -6.755  73.469 1   24.349  ? 175 ALA   B C    1 ? 2 
ATOM   8685  O  O    . ALA   B  1 180 ? 10.205  -6.812  74.087 1   26.363  ? 175 ALA   B O    1 ? 2 
ATOM   8686  C  CB   . ALA   B  1 180 ? 8.277   -8.781  72.364 1   23.814  ? 175 ALA   B CB   1 ? 2 
ATOM   8687  H  H    . ALA   B  1 180 ? 6.185   -7.7    73.158 1   23.324  ? 175 ALA   B H    1 c 2 
ATOM   8688  H  HA   . ALA   B  1 180 ? 8.44    -8.475  74.377 1   23.392  ? 175 ALA   B HA   1 c 2 
ATOM   8689  H  HB1  . ALA   B  1 180 ? 7.647   -9.506  72.447 1   23.41   ? 175 ALA   B HB1  1 c 2 
ATOM   8690  H  HB2  . ALA   B  1 180 ? 8.062   -8.259  71.576 1   23.296  ? 175 ALA   B HB2  1 c 2 
ATOM   8691  H  HB3  . ALA   B  1 180 ? 9.18    -9.136  72.278 1   23.54   ? 175 ALA   B HB3  1 c 2 
ATOM   8692  N  N    . ARG   B  1 181 ? 8.744   -5.686  72.766 1   23.888  ? 176 ARG   B N    1 ? 2 
ATOM   8693  C  CA   . ARG   B  1 181 ? 9.488   -4.419  72.733 1   24.896  ? 176 ARG   B CA   1 ? 2 
ATOM   8694  C  C    . ARG   B  1 181 ? 9.753   -3.83   74.118 1   24.021  ? 176 ARG   B C    1 ? 2 
ATOM   8695  O  O    . ARG   B  1 181 ? 10.886  -3.407  74.373 1   25.347  ? 176 ARG   B O    1 ? 2 
ATOM   8696  C  CB   . ARG   B  1 181 ? 8.867   -3.356  71.822 1   26.577  ? 176 ARG   B CB   1 ? 2 
ATOM   8697  C  CG   . ARG   B  1 181 ? 8.794   -3.643  70.335 1   27.25   ? 176 ARG   B CG   1 ? 2 
ATOM   8698  C  CD   . ARG   B  1 181 ? 10.198  -3.724  69.733 1   29.54   ? 176 ARG   B CD   1 ? 2 
ATOM   8699  N  NE   . ARG   B  1 181 ? 10.048  -3.757  68.274 1   30.566  ? 176 ARG   B NE   1 ? 2 
ATOM   8700  C  CZ   . ARG   B  1 181 ? 10.345  -4.759  67.442 1   29.101  ? 176 ARG   B CZ   1 ? 2 
ATOM   8701  N  NH1  . ARG   B  1 181 ? 10.846  -5.901  67.867 1   29.723  ? 176 ARG   B NH1  1 ? 2 
ATOM   8702  N  NH2  . ARG   B  1 181 ? 10.039  -4.644  66.159 1   32.006  ? 176 ARG   B NH2  1 ? 2 
ATOM   8703  H  H    . ARG   B  1 181 ? 7.99    -5.748  72.252 1   24.071  ? 176 ARG   B H    1 c 2 
ATOM   8704  H  HA   . ARG   B  1 181 ? 10.376  -4.633  72.361 1   25.046  ? 176 ARG   B HA   1 c 2 
ATOM   8705  H  HB2  . ARG   B  1 181 ? 7.961   -3.174  72.135 1   26.135  ? 176 ARG   B HB2  1 c 2 
ATOM   8706  H  HB3  . ARG   B  1 181 ? 9.378   -2.526  71.936 1   26.314  ? 176 ARG   B HB3  1 c 2 
ATOM   8707  H  HG2  . ARG   B  1 181 ? 8.335   -4.485  70.179 1   27.49   ? 176 ARG   B HG2  1 c 2 
ATOM   8708  H  HG3  . ARG   B  1 181 ? 8.292   -2.927  69.888 1   27.461  ? 176 ARG   B HG3  1 c 2 
ATOM   8709  H  HD2  . ARG   B  1 181 ? 10.718  -2.936  69.991 1   29.332  ? 176 ARG   B HD2  1 c 2 
ATOM   8710  H  HD3  . ARG   B  1 181 ? 10.658  -4.509  70.065 1   29.358  ? 176 ARG   B HD3  1 c 2 
ATOM   8711  H  HE   . ARG   B  1 181 ? 9.729   -3.022  67.927 1   29.919  ? 176 ARG   B HE   1 c 2 
ATOM   8712  H  HH11 . ARG   B  1 181 ? 11.23   -6.005  68.673 1   29.624  ? 176 ARG   B HH11 1 c 2 
ATOM   8713  H  HH12 . ARG   B  1 181 ? 10.798  -6.639  67.335 1   29.647  ? 176 ARG   B HH12 1 c 2 
ATOM   8714  H  HH21 . ARG   B  1 181 ? 9.685   -3.903  65.838 1   31.015  ? 176 ARG   B HH21 1 c 2 
ATOM   8715  H  HH22 . ARG   B  1 181 ? 10.155  -5.309  65.589 1   31.119  ? 176 ARG   B HH22 1 c 2 
ATOM   8716  N  N    . ASN   B  1 182 ? 8.759   -3.859  75.018 1   24.098  ? 177 ASN   B N    1 ? 2 
ATOM   8717  C  CA   . ASN   B  1 182 ? 8.911   -3.363  76.381 1   26.765  ? 177 ASN   B CA   1 ? 2 
ATOM   8718  C  C    . ASN   B  1 182 ? 9.992   -4.109  77.146 1   25.394  ? 177 ASN   B C    1 ? 2 
ATOM   8719  O  O    . ASN   B  1 182 ? 10.781  -3.482  77.852 1   26.008  ? 177 ASN   B O    1 ? 2 
ATOM   8720  C  CB   . ASN   B  1 182 ? 7.64    -3.489  77.245 1   26.948  ? 177 ASN   B CB   1 ? 2 
ATOM   8721  C  CG   . ASN   B  1 182 ? 6.492   -2.68   76.702 1   29.2    ? 177 ASN   B CG   1 ? 2 
ATOM   8722  O  OD1  . ASN   B  1 182 ? 5.403   -3.21   76.525 1   27.016  ? 177 ASN   B OD1  1 ? 2 
ATOM   8723  N  ND2  . ASN   B  1 182 ? 6.696   -1.39   76.49  1   28.264  ? 177 ASN   B ND2  1 ? 2 
ATOM   8724  H  H    . ASN   B  1 182 ? 7.947   -4.197  74.77  1   24.544  ? 177 ASN   B H    1 c 2 
ATOM   8725  H  HA   . ASN   B  1 182 ? 9.167   -2.425  76.337 1   26.048  ? 177 ASN   B HA   1 c 2 
ATOM   8726  H  HB2  . ASN   B  1 182 ? 7.376   -4.423  77.308 1   27.421  ? 177 ASN   B HB2  1 c 2 
ATOM   8727  H  HB3  . ASN   B  1 182 ? 7.835   -3.175  78.152 1   27.444  ? 177 ASN   B HB3  1 c 2 
ATOM   8728  H  HD21 . ASN   B  1 182 ? 6.086   -0.922  76.013 1   28.411  ? 177 ASN   B HD21 1 c 2 
ATOM   8729  H  HD22 . ASN   B  1 182 ? 7.423   -0.968  76.835 1   28.544  ? 177 ASN   B HD22 1 c 2 
ATOM   8730  N  N    . ILE   B  1 183 ? 10.026  -5.443  76.986 1   25.489  ? 178 ILE   B N    1 ? 2 
ATOM   8731  C  CA   . ILE   B  1 183 ? 11.003  -6.254  77.668 1   24.415  ? 178 ILE   B CA   1 ? 2 
ATOM   8732  C  C    . ILE   B  1 183 ? 12.399  -6.034  77.065 1   29.201  ? 178 ILE   B C    1 ? 2 
ATOM   8733  O  O    . ILE   B  1 183 ? 13.358  -5.893  77.836 1   27.213  ? 178 ILE   B O    1 ? 2 
ATOM   8734  C  CB   . ILE   B  1 183 ? 10.566  -7.719  77.663 1   29.495  ? 178 ILE   B CB   1 ? 2 
ATOM   8735  C  CG1  . ILE   B  1 183 ? 9.214   -7.903  78.41  1   26.355  ? 178 ILE   B CG1  1 ? 2 
ATOM   8736  C  CG2  . ILE   B  1 183 ? 11.649  -8.633  78.256 1   28.003  ? 178 ILE   B CG2  1 ? 2 
ATOM   8737  C  CD1  . ILE   B  1 183 ? 8.523   -9.199  78.102 1   28.967  ? 178 ILE   B CD1  1 ? 2 
ATOM   8738  H  H    . ILE   B  1 183 ? 9.427   -5.853  76.431 1   25.178  ? 178 ILE   B H    1 c 2 
ATOM   8739  H  HA   . ILE   B  1 183 ? 11.028  -5.975  78.57  1   26.362  ? 178 ILE   B HA   1 c 2 
ATOM   8740  H  HB   . ILE   B  1 183 ? 10.429  -7.986  76.732 1   27.495  ? 178 ILE   B HB   1 c 2 
ATOM   8741  H  HG12 . ILE   B  1 183 ? 9.384   -7.862  79.374 1   27.67   ? 178 ILE   B HG12 1 c 2 
ATOM   8742  H  HG13 . ILE   B  1 183 ? 8.605   -7.173  78.188 1   27.39   ? 178 ILE   B HG13 1 c 2 
ATOM   8743  H  HG21 . ILE   B  1 183 ? 11.33   -9.548  78.294 1   28.581  ? 178 ILE   B HG21 1 c 2 
ATOM   8744  H  HG22 . ILE   B  1 183 ? 11.858  -8.33   79.155 1   28.612  ? 178 ILE   B HG22 1 c 2 
ATOM   8745  H  HG23 . ILE   B  1 183 ? 12.455  -8.615  77.713 1   28.621  ? 178 ILE   B HG23 1 c 2 
ATOM   8746  H  HD11 . ILE   B  1 183 ? 8.351   -9.256  77.143 1   28.063  ? 178 ILE   B HD11 1 c 2 
ATOM   8747  H  HD12 . ILE   B  1 183 ? 7.673   -9.226  78.583 1   28.056  ? 178 ILE   B HD12 1 c 2 
ATOM   8748  H  HD13 . ILE   B  1 183 ? 9.069   -9.957  78.378 1   28.324  ? 178 ILE   B HD13 1 c 2 
ATOM   8749  N  N    . ALA   B  1 184 ? 12.501  -6.077  75.72  1   28.227  ? 179 ALA   B N    1 ? 2 
ATOM   8750  C  CA   . ALA   B  1 184 ? 13.742  -5.808  74.988 1   28.083  ? 179 ALA   B CA   1 ? 2 
ATOM   8751  C  C    . ALA   B  1 184 ? 14.382  -4.466  75.368 1   32.84   ? 179 ALA   B C    1 ? 2 
ATOM   8752  O  O    . ALA   B  1 184 ? 15.598  -4.389  75.434 1   30.68   ? 179 ALA   B O    1 ? 2 
ATOM   8753  C  CB   . ALA   B  1 184 ? 13.502  -5.839  73.499 1   27.33   ? 179 ALA   B CB   1 ? 2 
ATOM   8754  H  H    . ALA   B  1 184 ? 11.764  -6.321  75.234 1   28.205  ? 179 ALA   B H    1 c 2 
ATOM   8755  H  HA   . ALA   B  1 184 ? 14.386  -6.528  75.214 1   29.063  ? 179 ALA   B HA   1 c 2 
ATOM   8756  H  HB1  . ALA   B  1 184 ? 13.166  -6.713  73.24  1   27.542  ? 179 ALA   B HB1  1 c 2 
ATOM   8757  H  HB2  . ALA   B  1 184 ? 12.848  -5.161  73.259 1   27.375  ? 179 ALA   B HB2  1 c 2 
ATOM   8758  H  HB3  . ALA   B  1 184 ? 14.334  -5.663  73.028 1   27.697  ? 179 ALA   B HB3  1 c 2 
ATOM   8759  N  N    . TYR   B  1 185 ? 13.58   -3.421  75.599 1   32.73   ? 180 TYR   B N    1 ? 2 
ATOM   8760  C  CA   . TYR   B  1 185 ? 14.095  -2.075  75.856 1   35.911  ? 180 TYR   B CA   1 ? 2 
ATOM   8761  C  C    . TYR   B  1 185 ? 14.316  -1.858  77.36  1   31.578  ? 180 TYR   B C    1 ? 2 
ATOM   8762  O  O    . TYR   B  1 185 ? 14.846  -0.822  77.667 1   35.003  ? 180 TYR   B O    1 ? 2 
ATOM   8763  C  CB   . TYR   B  1 185 ? 13.181  -1.084  75.092 1   38.414  ? 180 TYR   B CB   1 ? 2 
ATOM   8764  C  CG   . TYR   B  1 185 ? 13.353  0.439   75.235 1   51.395  ? 180 TYR   B CG   1 ? 2 
ATOM   8765  C  CD1  . TYR   B  1 185 ? 12.802  1.114   76.329 1   48.227  ? 180 TYR   B CD1  1 ? 2 
ATOM   8766  C  CD2  . TYR   B  1 185 ? 14.022  1.239   74.283 1   59.048  ? 180 TYR   B CD2  1 ? 2 
ATOM   8767  C  CE1  . TYR   B  1 185 ? 12.96   2.486   76.528 1   42.919  ? 180 TYR   B CE1  1 ? 2 
ATOM   8768  C  CE2  . TYR   B  1 185 ? 14.173  2.617   74.459 1   46.303  ? 180 TYR   B CE2  1 ? 2 
ATOM   8769  C  CZ   . TYR   B  1 185 ? 13.613  3.251   75.569 1   45.596  ? 180 TYR   B CZ   1 ? 2 
ATOM   8770  O  OH   . TYR   B  1 185 ? 13.696  4.613   75.762 1   44.822  ? 180 TYR   B OH   1 ? 2 
ATOM   8771  H  H    . TYR   B  1 185 ? 12.674  -3.54   75.585 1   33.219  ? 180 TYR   B H    1 c 2 
ATOM   8772  H  HA   . TYR   B  1 185 ? 14.987  -1.99   75.428 1   34.986  ? 180 TYR   B HA   1 c 2 
ATOM   8773  H  HB2  . TYR   B  1 185 ? 13.251  -1.302  74.137 1   40.368  ? 180 TYR   B HB2  1 c 2 
ATOM   8774  H  HB3  . TYR   B  1 185 ? 12.253  -1.289  75.344 1   40.093  ? 180 TYR   B HB3  1 c 2 
ATOM   8775  H  HD1  . TYR   B  1 185 ? 12.362  0.609   76.976 1   47.465  ? 180 TYR   B HD1  1 c 2 
ATOM   8776  H  HD2  . TYR   B  1 185 ? 14.403  0.829   73.523 1   53.796  ? 180 TYR   B HD2  1 c 2 
ATOM   8777  H  HE1  . TYR   B  1 185 ? 12.566  2.904   77.279 1   44.702  ? 180 TYR   B HE1  1 c 2 
ATOM   8778  H  HE2  . TYR   B  1 185 ? 14.617  3.128   73.804 1   48.806  ? 180 TYR   B HE2  1 c 2 
ATOM   8779  H  HH   . TYR   B  1 185 ? 14.4    4.812   76.188 0   44.51   ? 180 TYR   B HH   1 c 2 
ATOM   8780  N  N    . GLY   B  1 186 ? 14.003  -2.792  78.286 1   30.239  ? 181 GLY   B N    1 ? 2 
ATOM   8781  C  CA   . GLY   B  1 186 ? 14.254  -2.624  79.714 1   33.878  ? 181 GLY   B CA   1 ? 2 
ATOM   8782  C  C    . GLY   B  1 186 ? 13.109  -1.982  80.518 1   34.031  ? 181 GLY   B C    1 ? 2 
ATOM   8783  O  O    . GLY   B  1 186 ? 13.265  -1.823  81.726 1   33.393  ? 181 GLY   B O    1 ? 2 
ATOM   8784  H  H    . GLY   B  1 186 ? 13.595  -3.566  78.03  1   31.318  ? 181 GLY   B H    1 c 2 
ATOM   8785  H  HA2  . GLY   B  1 186 ? 14.434  -3.516  80.094 1   33.183  ? 181 GLY   B HA2  1 c 2 
ATOM   8786  H  HA3  . GLY   B  1 186 ? 15.074  -2.092  79.847 1   33.171  ? 181 GLY   B HA3  1 c 2 
ATOM   8787  N  N    . GLU   B  1 187 ? 11.935  -1.714  79.916 1   31.071  ? 182 GLU   B N    1 ? 2 
ATOM   8788  C  CA   . GLU   B  1 187 ? 10.778  -1.163  80.629 1   33.569  ? 182 GLU   B CA   1 ? 2 
ATOM   8789  C  C    . GLU   B  1 187 ? 10.047  -2.237  81.428 1   30.415  ? 182 GLU   B C    1 ? 2 
ATOM   8790  O  O    . GLU   B  1 187 ? 9.201   -1.919  82.25  1   29.274  ? 182 GLU   B O    1 ? 2 
ATOM   8791  C  CB   . GLU   B  1 187 ? 9.723   -0.598  79.684 1   32.552  ? 182 GLU   B CB   1 ? 2 
ATOM   8792  C  CG   . GLU   B  1 187 ? 10.231  0.602   78.91  1   44.966  ? 182 GLU   B CG   1 ? 2 
ATOM   8793  C  CD   . GLU   B  1 187 ? 9.319   1.011   77.761 1   50.052  ? 182 GLU   B CD   1 ? 2 
ATOM   8794  O  OE1  . GLU   B  1 187 ? 9.021   0.14    76.906 1   37.321  ? 182 GLU   B OE1  1 ? 2 
ATOM   8795  O  OE2  . GLU   B  1 187 ? 8.941   2.209   77.696 1   57.564  ? 182 GLU   B OE2  1 ? 2 
ATOM   8796  H  H    . GLU   B  1 187 ? 11.837  -1.878  79.024 1   32.206  ? 182 GLU   B H    1 c 2 
ATOM   8797  H  HA   . GLU   B  1 187 ? 11.081  -0.444  81.241 1   32.336  ? 182 GLU   B HA   1 c 2 
ATOM   8798  H  HB2  . GLU   B  1 187 ? 9.44    -1.306  79.068 1   35.146  ? 182 GLU   B HB2  1 c 2 
ATOM   8799  H  HB3  . GLU   B  1 187 ? 8.935   -0.305  80.19  1   35.043  ? 182 GLU   B HB3  1 c 2 
ATOM   8800  H  HG2  . GLU   B  1 187 ? 10.322  1.361   79.524 1   42.873  ? 182 GLU   B HG2  1 c 2 
ATOM   8801  H  HG3  . GLU   B  1 187 ? 11.107  0.403   78.568 1   42.91   ? 182 GLU   B HG3  1 c 2 
ATOM   8802  N  N    . ALA   B  1 188 ? 10.304  -3.512  81.133 1   26.981  ? 183 ALA   B N    1 ? 2 
ATOM   8803  C  CA   . ALA   B  1 188 ? 9.714   -4.584  81.915 1   27.664  ? 183 ALA   B CA   1 ? 2 
ATOM   8804  C  C    . ALA   B  1 188 ? 10.624  -5.795  81.785 1   26.234  ? 183 ALA   B C    1 ? 2 
ATOM   8805  O  O    . ALA   B  1 188 ? 11.389  -5.872  80.827 1   28.542  ? 183 ALA   B O    1 ? 2 
ATOM   8806  C  CB   . ALA   B  1 188 ? 8.345   -4.894  81.366 1   25.186  ? 183 ALA   B CB   1 ? 2 
ATOM   8807  H  H    . ALA   B  1 188 ? 10.796  -3.737  80.395 1   28.02   ? 183 ALA   B H    1 c 2 
ATOM   8808  H  HA   . ALA   B  1 188 ? 9.657   -4.324  82.877 1   26.904  ? 183 ALA   B HA   1 c 2 
ATOM   8809  H  HB1  . ALA   B  1 188 ? 7.781   -4.105  81.422 1   25.726  ? 183 ALA   B HB1  1 c 2 
ATOM   8810  H  HB2  . ALA   B  1 188 ? 8.42    -5.17   80.436 1   25.802  ? 183 ALA   B HB2  1 c 2 
ATOM   8811  H  HB3  . ALA   B  1 188 ? 7.941   -5.613  81.881 1   25.912  ? 183 ALA   B HB3  1 c 2 
ATOM   8812  N  N    . ASP   B  1 189 ? 10.511  -6.712  82.749 1   27.615  ? 184 ASP   B N    1 ? 2 
ATOM   8813  C  CA   . ASP   B  1 189 ? 11.11   -8.04   82.656 1   28.993  ? 184 ASP   B CA   1 ? 2 
ATOM   8814  C  C    . ASP   B  1 189 ? 10.111  -9.091  82.219 1   29.629  ? 184 ASP   B C    1 ? 2 
ATOM   8815  O  O    . ASP   B  1 189 ? 10.537  -10.11  81.683 1   27.428  ? 184 ASP   B O    1 ? 2 
ATOM   8816  C  CB   . ASP   B  1 189 ? 11.752  -8.41   83.979 1   31.509  ? 184 ASP   B CB   1 ? 2 
ATOM   8817  C  CG   . ASP   B  1 189 ? 12.932  -7.535  84.385 1   29.63   ? 184 ASP   B CG   1 ? 2 
ATOM   8818  O  OD1  . ASP   B  1 189 ? 13.534  -6.91   83.525 1   34.023  ? 184 ASP   B OD1  1 ? 2 
ATOM   8819  O  OD2  . ASP   B  1 189 ? 13.148  -7.408  85.575 1   34.046  ? 184 ASP   B OD2  1 ? 2 
ATOM   8820  H  H    . ASP   B  1 189 ? 10.062  -6.499  83.516 1   27.61   ? 184 ASP   B H    1 c 2 
ATOM   8821  H  HA   . ASP   B  1 189 ? 11.827  -8.041  81.987 1   29.34   ? 184 ASP   B HA   1 c 2 
ATOM   8822  H  HB2  . ASP   B  1 189 ? 11.071  -8.357  84.682 1   30.493  ? 184 ASP   B HB2  1 c 2 
ATOM   8823  H  HB3  . ASP   B  1 189 ? 12.07   -9.336  83.938 1   30.667  ? 184 ASP   B HB3  1 c 2 
ATOM   8824  N  N    . VAL   B  1 190 ? 8.821   -8.905  82.553 1   27.864  ? 185 VAL   B N    1 ? 2 
ATOM   8825  C  CA   . VAL   B  1 190 ? 7.769   -9.838  82.214 1   26.353  ? 185 VAL   B CA   1 ? 2 
ATOM   8826  C  C    . VAL   B  1 190 ? 6.591   -9.032  81.661 1   25.845  ? 185 VAL   B C    1 ? 2 
ATOM   8827  O  O    . VAL   B  1 190 ? 6.306   -7.957  82.176 1   24.272  ? 185 VAL   B O    1 ? 2 
ATOM   8828  C  CB   . VAL   B  1 190 ? 7.359   -10.648 83.463 1   28.439  ? 185 VAL   B CB   1 ? 2 
ATOM   8829  C  CG1  . VAL   B  1 190 ? 6.287   -11.7   83.155 1   29.815  ? 185 VAL   B CG1  1 ? 2 
ATOM   8830  C  CG2  . VAL   B  1 190 ? 8.534   -11.351 84.129 1   29.846  ? 185 VAL   B CG2  1 ? 2 
ATOM   8831  H  H    . VAL   B  1 190 ? 8.581   -8.187  83.065 1   27.823  ? 185 VAL   B H    1 c 2 
ATOM   8832  H  HA   . VAL   B  1 190 ? 8.082   -10.445 81.542 1   26.949  ? 185 VAL   B HA   1 c 2 
ATOM   8833  H  HB   . VAL   B  1 190 ? 6.987   -10.011 84.097 1   28.488  ? 185 VAL   B HB   1 c 2 
ATOM   8834  H  HG11 . VAL   B  1 190 ? 6.623   -12.317 82.483 1   29.458  ? 185 VAL   B HG11 1 c 2 
ATOM   8835  H  HG12 . VAL   B  1 190 ? 5.479   -11.275 82.825 1   29.195  ? 185 VAL   B HG12 1 c 2 
ATOM   8836  H  HG13 . VAL   B  1 190 ? 6.076   -12.19  83.961 1   29.692  ? 185 VAL   B HG13 1 c 2 
ATOM   8837  H  HG21 . VAL   B  1 190 ? 8.212   -11.874 84.883 1   29.671  ? 185 VAL   B HG21 1 c 2 
ATOM   8838  H  HG22 . VAL   B  1 190 ? 9.179   -10.699 84.449 1   29.552  ? 185 VAL   B HG22 1 c 2 
ATOM   8839  H  HG23 . VAL   B  1 190 ? 8.955   -11.938 83.49  1   29.584  ? 185 VAL   B HG23 1 c 2 
ATOM   8840  N  N    . MET   B  1 191 ? 5.897   -9.584  80.662 1   23.197  ? 186 MET   B N    1 ? 2 
ATOM   8841  C  CA   . MET   B  1 191 ? 4.633   -9.011  80.191 1   24.048  ? 186 MET   B CA   1 ? 2 
ATOM   8842  C  C    . MET   B  1 191 ? 3.646   -10.143 79.952 1   26.359  ? 186 MET   B C    1 ? 2 
ATOM   8843  O  O    . MET   B  1 191 ? 4.001   -11.096 79.265 1   23.669  ? 186 MET   B O    1 ? 2 
ATOM   8844  C  CB   . MET   B  1 191 ? 4.813   -8.23   78.894 1   22.146  ? 186 MET   B CB   1 ? 2 
ATOM   8845  C  CG   . MET   B  1 191 ? 5.589   -6.96   79.009 1   22.6    ? 186 MET   B CG   1 ? 2 
ATOM   8846  S  SD   . MET   B  1 191 ? 4.823   -5.622  79.964 1   25.229  ? 186 MET   B SD   1 ? 2 
ATOM   8847  C  CE   . MET   B  1 191 ? 3.507   -5.02   78.899 1   29.382  ? 186 MET   B CE   1 ? 2 
ATOM   8848  H  H    . MET   B  1 191 ? 6.216   -10.333 80.245 1   24.143  ? 186 MET   B H    1 c 2 
ATOM   8849  H  HA   . MET   B  1 191 ? 4.271   -8.417  80.876 1   23.905  ? 186 MET   B HA   1 c 2 
ATOM   8850  H  HB2  . MET   B  1 191 ? 5.259   -8.812  78.242 1   22.697  ? 186 MET   B HB2  1 c 2 
ATOM   8851  H  HB3  . MET   B  1 191 ? 3.924   -8.014  78.538 1   22.553  ? 186 MET   B HB3  1 c 2 
ATOM   8852  H  HG2  . MET   B  1 191 ? 6.456   -7.161  79.414 1   23.118  ? 186 MET   B HG2  1 c 2 
ATOM   8853  H  HG3  . MET   B  1 191 ? 5.764   -6.623  78.108 1   22.892  ? 186 MET   B HG3  1 c 2 
ATOM   8854  H  HE1  . MET   B  1 191 ? 3.046   -4.282  79.339 1   28.171  ? 186 MET   B HE1  1 c 2 
ATOM   8855  H  HE2  . MET   B  1 191 ? 3.884   -4.716  78.056 1   28.178  ? 186 MET   B HE2  1 c 2 
ATOM   8856  H  HE3  . MET   B  1 191 ? 2.874   -5.742  78.727 1   28.227  ? 186 MET   B HE3  1 c 2 
ATOM   8857  N  N    . VAL   B  1 192 ? 2.399   -9.928  80.387 1   24.461  ? 187 VAL   B N    1 ? 2 
ATOM   8858  C  CA   . VAL   B  1 192 ? 1.297   -10.782 79.977 1   24.752  ? 187 VAL   B CA   1 ? 2 
ATOM   8859  C  C    . VAL   B  1 192 ? 0.627   -10.118 78.777 1   24.369  ? 187 VAL   B C    1 ? 2 
ATOM   8860  O  O    . VAL   B  1 192 ? 0.168   -8.979  78.894 1   26.642  ? 187 VAL   B O    1 ? 2 
ATOM   8861  C  CB   . VAL   B  1 192 ? 0.291   -11.004 81.131 1   26.155  ? 187 VAL   B CB   1 ? 2 
ATOM   8862  C  CG1  . VAL   B  1 192 ? -0.733  -12.021 80.709 1   26.358  ? 187 VAL   B CG1  1 ? 2 
ATOM   8863  C  CG2  . VAL   B  1 192 ? 0.959   -11.407 82.429 1   28.394  ? 187 VAL   B CG2  1 ? 2 
ATOM   8864  H  H    . VAL   B  1 192 ? 2.217   -9.237  80.958 1   24.92   ? 187 VAL   B H    1 c 2 
ATOM   8865  H  HA   . VAL   B  1 192 ? 1.632   -11.65  79.721 1   24.989  ? 187 VAL   B HA   1 c 2 
ATOM   8866  H  HB   . VAL   B  1 192 ? -0.174  -10.15  81.287 1   26.188  ? 187 VAL   B HB   1 c 2 
ATOM   8867  H  HG11 . VAL   B  1 192 ? -0.285  -12.844 80.447 1   26.4    ? 187 VAL   B HG11 1 c 2 
ATOM   8868  H  HG12 . VAL   B  1 192 ? -1.26   -11.687 79.963 1   26.146  ? 187 VAL   B HG12 1 c 2 
ATOM   8869  H  HG13 . VAL   B  1 192 ? -1.33   -12.204 81.456 1   26.396  ? 187 VAL   B HG13 1 c 2 
ATOM   8870  H  HG21 . VAL   B  1 192 ? 0.278   -11.576 83.103 1   27.862  ? 187 VAL   B HG21 1 c 2 
ATOM   8871  H  HG22 . VAL   B  1 192 ? 1.544   -10.696 82.74  1   27.741  ? 187 VAL   B HG22 1 c 2 
ATOM   8872  H  HG23 . VAL   B  1 192 ? 1.48    -12.217 82.288 1   27.907  ? 187 VAL   B HG23 1 c 2 
ATOM   8873  N  N    . ALA   B  1 193 ? 0.574   -10.809 77.621 1   24.116  ? 188 ALA   B N    1 ? 2 
ATOM   8874  C  CA   . ALA   B  1 193 ? 0.164   -10.18  76.385 1   24.425  ? 188 ALA   B CA   1 ? 2 
ATOM   8875  C  C    . ALA   B  1 193 ? -0.712  -11.119 75.548 1   26.503  ? 188 ALA   B C    1 ? 2 
ATOM   8876  O  O    . ALA   B  1 193 ? -0.492  -12.338 75.564 1   22.931  ? 188 ALA   B O    1 ? 2 
ATOM   8877  C  CB   . ALA   B  1 193 ? 1.387   -9.681  75.624 1   26.834  ? 188 ALA   B CB   1 ? 2 
ATOM   8878  H  H    . ALA   B  1 193 ? 0.793   -11.696 77.607 1   24.405  ? 188 ALA   B H    1 c 2 
ATOM   8879  H  HA   . ALA   B  1 193 ? -0.38   -9.416  76.613 1   24.999  ? 188 ALA   B HA   1 c 2 
ATOM   8880  H  HB1  . ALA   B  1 193 ? 1.867   -9.036  76.169 1   26.114  ? 188 ALA   B HB1  1 c 2 
ATOM   8881  H  HB2  . ALA   B  1 193 ? 1.973   -10.429 75.42  1   26.2    ? 188 ALA   B HB2  1 c 2 
ATOM   8882  H  HB3  . ALA   B  1 193 ? 1.107   -9.257  74.795 1   25.997  ? 188 ALA   B HB3  1 c 2 
ATOM   8883  N  N    . GLY   B  1 194 ? -1.625  -10.491 74.778 1   22.4    ? 189 GLY   B N    1 ? 2 
ATOM   8884  C  CA   . GLY   B  1 194 ? -2.499  -11.192 73.851 1   20.068  ? 189 GLY   B CA   1 ? 2 
ATOM   8885  C  C    . GLY   B  1 194 ? -3.795  -10.444 73.639 1   22.36   ? 189 GLY   B C    1 ? 2 
ATOM   8886  O  O    . GLY   B  1 194 ? -3.784  -9.203  73.555 1   21.336  ? 189 GLY   B O    1 ? 2 
ATOM   8887  H  H    . GLY   B  1 194 ? -1.691  -9.579  74.814 1   22.66   ? 189 GLY   B H    1 c 2 
ATOM   8888  H  HA2  . GLY   B  1 194 ? -2.034  -11.29  72.987 1   21.067  ? 189 GLY   B HA2  1 c 2 
ATOM   8889  H  HA3  . GLY   B  1 194 ? -2.68   -12.083 74.191 1   21.204  ? 189 GLY   B HA3  1 c 2 
ATOM   8890  N  N    . GLY   B  1 195 ? -4.911  -11.189 73.515 1   20.294  ? 190 GLY   B N    1 ? 2 
ATOM   8891  C  CA   . GLY   B  1 195 ? -6.185  -10.534 73.274 1   19.966  ? 190 GLY   B CA   1 ? 2 
ATOM   8892  C  C    . GLY   B  1 195 ? -7.382  -11.409 73.521 1   20.932  ? 190 GLY   B C    1 ? 2 
ATOM   8893  O  O    . GLY   B  1 195 ? -7.216  -12.588 73.781 1   20.965  ? 190 GLY   B O    1 ? 2 
ATOM   8894  H  H    . GLY   B  1 195 ? -4.879  -12.102 73.568 1   20.789  ? 190 GLY   B H    1 c 2 
ATOM   8895  H  HA2  . GLY   B  1 195 ? -6.25   -9.764  73.871 1   20.216  ? 190 GLY   B HA2  1 c 2 
ATOM   8896  H  HA3  . GLY   B  1 195 ? -6.205  -10.202 72.345 1   20.15   ? 190 GLY   B HA3  1 c 2 
ATOM   8897  N  N    . SER   B  1 196 ? -8.565  -10.77  73.505 1   22.747  ? 191 SER   B N    1 ? 2 
ATOM   8898  C  CA   . SER   B  1 196 ? -9.838  -11.43  73.741 1   23.848  ? 191 SER   B CA   1 ? 2 
ATOM   8899  C  C    . SER   B  1 196 ? -10.928 -10.774 72.916 1   25.967  ? 191 SER   B C    1 ? 2 
ATOM   8900  O  O    . SER   B  1 196 ? -10.831 -9.569  72.575 1   25.497  ? 191 SER   B O    1 ? 2 
ATOM   8901  C  CB   . SER   B  1 196 ? -10.225 -11.454 75.185 1   23.998  ? 191 SER   B CB   1 ? 2 
ATOM   8902  O  OG   . SER   B  1 196 ? -10.412 -10.163 75.757 1   24.088  ? 191 SER   B OG   1 ? 2 
ATOM   8903  H  H    . SER   B  1 196 ? -8.573  -9.868  73.35  1   22.426  ? 191 SER   B H    1 c 2 
ATOM   8904  H  HA   . SER   B  1 196 ? -9.748  -12.349 73.452 1   24.066  ? 191 SER   B HA   1 c 2 
ATOM   8905  H  HB2  . SER   B  1 196 ? -11.052 -11.964 75.279 1   24.126  ? 191 SER   B HB2  1 c 2 
ATOM   8906  H  HB3  . SER   B  1 196 ? -9.532  -11.925 75.687 1   24.089  ? 191 SER   B HB3  1 c 2 
ATOM   8907  H  HG   . SER   B  1 196 ? -10.619 -10.255 76.567 0   24.11   ? 191 SER   B HG   1 c 2 
ATOM   8908  N  N    . GLU   B  1 197 ? -11.953 -11.585 72.602 1   23.148  ? 192 GLU   B N    1 ? 2 
ATOM   8909  C  CA   . GLU   B  1 197 ? -13.078 -11.112 71.812 1   22.789  ? 192 GLU   B CA   1 ? 2 
ATOM   8910  C  C    . GLU   B  1 197 ? -14.331 -11.929 72.126 1   22.817  ? 192 GLU   B C    1 ? 2 
ATOM   8911  O  O    . GLU   B  1 197 ? -14.259 -13.17  72.312 1   22.542  ? 192 GLU   B O    1 ? 2 
ATOM   8912  C  CB   . GLU   B  1 197 ? -12.763 -11.233 70.328 1   24.671  ? 192 GLU   B CB   1 ? 2 
ATOM   8913  C  CG   . GLU   B  1 197 ? -13.575 -10.275 69.48  1   25.447  ? 192 GLU   B CG   1 ? 2 
ATOM   8914  C  CD   . GLU   B  1 197 ? -13.025 -8.888  69.403 1   30.047  ? 192 GLU   B CD   1 ? 2 
ATOM   8915  O  OE1  . GLU   B  1 197 ? -11.851 -8.763  68.999 1   25.784  ? 192 GLU   B OE1  1 ? 2 
ATOM   8916  O  OE2  . GLU   B  1 197 ? -13.719 -7.939  69.82  1   28.689  ? 192 GLU   B OE2  1 ? 2 
ATOM   8917  H  H    . GLU   B  1 197 ? -11.957 -12.453 72.891 1   23.791  ? 192 GLU   B H    1 c 2 
ATOM   8918  H  HA   . GLU   B  1 197 ? -13.228 -10.158 72.024 1   23.234  ? 192 GLU   B HA   1 c 2 
ATOM   8919  H  HB2  . GLU   B  1 197 ? -11.807 -11.08  70.188 1   24.362  ? 192 GLU   B HB2  1 c 2 
ATOM   8920  H  HB3  . GLU   B  1 197 ? -12.955 -12.148 70.027 1   24.447  ? 192 GLU   B HB3  1 c 2 
ATOM   8921  H  HG2  . GLU   B  1 197 ? -13.651 -10.634 68.579 1   26.269  ? 192 GLU   B HG2  1 c 2 
ATOM   8922  H  HG3  . GLU   B  1 197 ? -14.488 -10.225 69.836 1   26.313  ? 192 GLU   B HG3  1 c 2 
ATOM   8923  N  N    . MET   B  1 198 ? -15.464 -11.21  72.22  1   23.933  ? 193 MET   B N    1 ? 2 
ATOM   8924  C  CA   A MET   B  1 198 ? -16.799 -11.781 72.239 0.3 24.136  ? 193 MET   B CA   1 ? 2 
ATOM   8925  C  CA   B MET   B  1 198 ? -16.797 -11.81  72.187 0.7 25.957  ? 193 MET   B CA   1 ? 2 
ATOM   8926  C  C    . MET   B  1 198 ? -17.699 -10.809 71.481 1   24.162  ? 193 MET   B C    1 ? 2 
ATOM   8927  O  O    . MET   B  1 198 ? -18.31  -9.946  72.09  1   26.096  ? 193 MET   B O    1 ? 2 
ATOM   8928  C  CB   A MET   B  1 198 ? -17.226 -12.007 73.695 0.3 23.842  ? 193 MET   B CB   1 ? 2 
ATOM   8929  C  CB   B MET   B  1 198 ? -17.286 -12.234 73.578 0.7 28.646  ? 193 MET   B CB   1 ? 2 
ATOM   8930  C  CG   A MET   B  1 198 ? -18.646 -12.502 73.892 0.3 22.573  ? 193 MET   B CG   1 ? 2 
ATOM   8931  C  CG   B MET   B  1 198 ? -18.305 -13.377 73.58  0.7 29.521  ? 193 MET   B CG   1 ? 2 
ATOM   8932  S  SD   A MET   B  1 198 ? -19.012 -13.776 72.67  0.3 20.066  ? 193 MET   B SD   1 ? 2 
ATOM   8933  S  SD   B MET   B  1 198 ? -19.907 -12.796 72.999 0.7 34.426  ? 193 MET   B SD   1 ? 2 
ATOM   8934  C  CE   A MET   B  1 198 ? -20.607 -14.456 73.15  0.3 20.835  ? 193 MET   B CE   1 ? 2 
ATOM   8935  C  CE   B MET   B  1 198 ? -20.81  -14.343 73.14  0.7 36.289  ? 193 MET   B CE   1 ? 2 
ATOM   8936  H  H    A MET   B  1 198 ? -15.398 -10.302 72.326 0.3 23.63   ? 193 MET   B H    1 c 2 
ATOM   8937  H  H    B MET   B  1 198 ? -15.408 -10.306 72.359 0.7 24.006  ? 193 MET   B H    1 c 2 
ATOM   8938  H  HA   A MET   B  1 198 ? -16.794 -12.649 71.758 0.3 24.081  ? 193 MET   B HA   1 c 2 
ATOM   8939  H  HA   B MET   B  1 198 ? -16.753 -12.626 71.625 0.7 25.697  ? 193 MET   B HA   1 c 2 
ATOM   8940  H  HB2  A MET   B  1 198 ? -16.611 -12.656 74.097 0.3 23.623  ? 193 MET   B HB2  1 c 2 
ATOM   8941  H  HB2  B MET   B  1 198 ? -16.506 -12.516 74.101 0.7 28.191  ? 193 MET   B HB2  1 c 2 
ATOM   8942  H  HB3  A MET   B  1 198 ? -17.119 -11.162 74.182 0.3 23.576  ? 193 MET   B HB3  1 c 2 
ATOM   8943  H  HB3  B MET   B  1 198 ? -17.677 -11.462 74.037 0.7 28.197  ? 193 MET   B HB3  1 c 2 
ATOM   8944  H  HG2  A MET   B  1 198 ? -18.746 -12.879 74.784 0.3 22.577  ? 193 MET   B HG2  1 c 2 
ATOM   8945  H  HG2  B MET   B  1 198 ? -17.996 -14.102 73.001 0.7 30.144  ? 193 MET   B HG2  1 c 2 
ATOM   8946  H  HG3  A MET   B  1 198 ? -19.279 -11.765 73.794 0.3 22.449  ? 193 MET   B HG3  1 c 2 
ATOM   8947  H  HG3  B MET   B  1 198 ? -18.402 -13.73  74.487 0.7 30.307  ? 193 MET   B HG3  1 c 2 
ATOM   8948  H  HE1  A MET   B  1 198 ? -20.859 -15.163 72.528 0.3 20.754  ? 193 MET   B HE1  1 c 2 
ATOM   8949  H  HE1  B MET   B  1 198 ? -21.738 -14.197 72.88  0.7 35.993  ? 193 MET   B HE1  1 c 2 
ATOM   8950  H  HE2  A MET   B  1 198 ? -20.545 -14.824 74.051 0.3 20.819  ? 193 MET   B HE2  1 c 2 
ATOM   8951  H  HE2  B MET   B  1 198 ? -20.406 -15.01  72.555 0.7 35.843  ? 193 MET   B HE2  1 c 2 
ATOM   8952  H  HE3  A MET   B  1 198 ? -21.28  -13.75  73.133 0.3 20.745  ? 193 MET   B HE3  1 c 2 
ATOM   8953  H  HE3  B MET   B  1 198 ? -20.778 -14.655 74.063 0.7 35.993  ? 193 MET   B HE3  1 c 2 
ATOM   8954  N  N    . ALA   B  1 199 ? -17.689 -10.889 70.145 1   26.031  ? 194 ALA   B N    1 ? 2 
ATOM   8955  C  CA   . ALA   B  1 199 ? -18.495 -10.049 69.28  1   27.78   ? 194 ALA   B CA   1 ? 2 
ATOM   8956  C  C    . ALA   B  1 199 ? -19.797 -10.759 68.865 1   28.761  ? 194 ALA   B C    1 ? 2 
ATOM   8957  O  O    . ALA   B  1 199 ? -20.474 -10.217 68.019 1   29.643  ? 194 ALA   B O    1 ? 2 
ATOM   8958  C  CB   . ALA   B  1 199 ? -17.693 -9.65   68.077 1   27.74   ? 194 ALA   B CB   1 ? 2 
ATOM   8959  H  H    . ALA   B  1 199 ? -17.141 -11.496 69.733 1   25.88   ? 194 ALA   B H    1 c 2 
ATOM   8960  H  HA   . ALA   B  1 199 ? -18.748 -9.216  69.763 1   27.575  ? 194 ALA   B HA   1 c 2 
ATOM   8961  H  HB1  . ALA   B  1 199 ? -16.887 -9.187  68.364 1   27.629  ? 194 ALA   B HB1  1 c 2 
ATOM   8962  H  HB2  . ALA   B  1 199 ? -17.443 -10.443 67.575 1   27.73   ? 194 ALA   B HB2  1 c 2 
ATOM   8963  H  HB3  . ALA   B  1 199 ? -18.21  -9.057  67.506 1   27.757  ? 194 ALA   B HB3  1 c 2 
ATOM   8964  N  N    . ALA   B  1 200 ? -20.145 -11.942 69.4   1   28.766  ? 195 ALA   B N    1 ? 2 
ATOM   8965  C  CA   . ALA   B  1 200 ? -21.33  -12.679 68.969 1   32.076  ? 195 ALA   B CA   1 ? 2 
ATOM   8966  C  C    . ALA   B  1 200 ? -22.531 -12.158 69.753 1   34.536  ? 195 ALA   B C    1 ? 2 
ATOM   8967  O  O    . ALA   B  1 200 ? -22.981 -12.788 70.693 1   39.124  ? 195 ALA   B O    1 ? 2 
ATOM   8968  C  CB   . ALA   B  1 200 ? -21.127 -14.164 69.133 1   31.498  ? 195 ALA   B CB   1 ? 2 
ATOM   8969  H  H    . ALA   B  1 200 ? -19.645 -12.315 70.065 1   29.411  ? 195 ALA   B H    1 c 2 
ATOM   8970  H  HA   . ALA   B  1 200 ? -21.496 -12.502 68.003 1   31.687  ? 195 ALA   B HA   1 c 2 
ATOM   8971  H  HB1  . ALA   B  1 200 ? -20.376 -14.44  68.592 1   31.652  ? 195 ALA   B HB1  1 c 2 
ATOM   8972  H  HB2  . ALA   B  1 200 ? -20.942 -14.374 70.064 1   31.775  ? 195 ALA   B HB2  1 c 2 
ATOM   8973  H  HB3  . ALA   B  1 200 ? -21.925 -14.639 68.846 1   31.833  ? 195 ALA   B HB3  1 c 2 
ATOM   8974  N  N    . CYS   B  1 201 ? -22.956 -10.954 69.389 1   33.217  ? 196 CYS   B N    1 ? 2 
ATOM   8975  C  CA   . CYS   B  1 201 ? -24.239 -10.37  69.711 1   37.157  ? 196 CYS   B CA   1 ? 2 
ATOM   8976  C  C    . CYS   B  1 201 ? -24.863 -9.953  68.378 1   35.973  ? 196 CYS   B C    1 ? 2 
ATOM   8977  O  O    . CYS   B  1 201 ? -24.206 -10.064 67.324 1   30.092  ? 196 CYS   B O    1 ? 2 
ATOM   8978  C  CB   . CYS   B  1 201 ? -24.055 -9.236  70.715 1   33.812  ? 196 CYS   B CB   1 ? 2 
ATOM   8979  S  SG   . CYS   B  1 201 ? -23.018 -7.896  70.084 1   35.13   ? 196 CYS   B SG   1 ? 2 
ATOM   8980  H  H    . CYS   B  1 201 ? -22.405 -10.444 68.871 1   34.123  ? 196 CYS   B H    1 c 2 
ATOM   8981  H  HA   . CYS   B  1 201 ? -24.814 -11.048 70.127 1   35.737  ? 196 CYS   B HA   1 c 2 
ATOM   8982  H  HB2  . CYS   B  1 201 ? -24.935 -8.871  70.956 1   35.053  ? 196 CYS   B HB2  1 c 2 
ATOM   8983  H  HB3  . CYS   B  1 201 ? -23.642 -9.593  71.533 1   34.851  ? 196 CYS   B HB3  1 c 2 
ATOM   8984  H  HG   . CYS   B  1 201 ? -23.061 -7.181  71.065 0   34.9    ? 196 CYS   B HG   1 c 2 
ATOM   8985  N  N    . GLY   B  1 202 ? -26.108 -9.45   68.444 1   33.673  ? 197 GLY   B N    1 ? 2 
ATOM   8986  C  CA   . GLY   B  1 202 ? -26.83  -8.973  67.266 1   32.737  ? 197 GLY   B CA   1 ? 2 
ATOM   8987  C  C    . GLY   B  1 202 ? -26.054 -7.913  66.507 1   34.007  ? 197 GLY   B C    1 ? 2 
ATOM   8988  O  O    . GLY   B  1 202 ? -25.955 -8.004  65.285 1   32.599  ? 197 GLY   B O    1 ? 2 
ATOM   8989  H  H    . GLY   B  1 202 ? -26.527 -9.395  69.256 1   34.289  ? 197 GLY   B H    1 c 2 
ATOM   8990  H  HA2  . GLY   B  1 202 ? -27     -9.74   66.671 1   33.376  ? 197 GLY   B HA2  1 c 2 
ATOM   8991  H  HA3  . GLY   B  1 202 ? -27.702 -8.608  67.547 1   33.475  ? 197 GLY   B HA3  1 c 2 
ATOM   8992  N  N    . LEU   B  1 203 ? -25.469 -6.949  67.236 1   35.534  ? 198 LEU   B N    1 ? 2 
ATOM   8993  C  CA   . LEU   B  1 203 ? -24.643 -5.935  66.592 1   36.554  ? 198 LEU   B CA   1 ? 2 
ATOM   8994  C  C    . LEU   B  1 203 ? -23.428 -6.496  65.865 1   36.653  ? 198 LEU   B C    1 ? 2 
ATOM   8995  O  O    . LEU   B  1 203 ? -23.102 -5.973  64.795 1   34.521  ? 198 LEU   B O    1 ? 2 
ATOM   8996  C  CB   . LEU   B  1 203 ? -24.219 -4.809  67.528 1   42.476  ? 198 LEU   B CB   1 ? 2 
ATOM   8997  C  CG   . LEU   B  1 203 ? -25.139 -3.582  67.555 1   42.425  ? 198 LEU   B CG   1 ? 2 
ATOM   8998  C  CD1  . LEU   B  1 203 ? -24.395 -2.548  68.372 1   45.633  ? 198 LEU   B CD1  1 ? 2 
ATOM   8999  C  CD2  . LEU   B  1 203 ? -25.533 -3.002  66.203 1   42.586  ? 198 LEU   B CD2  1 ? 2 
ATOM   9000  H  H    . LEU   B  1 203 ? -25.613 -6.901  68.137 1   35.478  ? 198 LEU   B H    1 c 2 
ATOM   9001  H  HA   . LEU   B  1 203 ? -25.199 -5.564  65.886 1   37.556  ? 198 LEU   B HA   1 c 2 
ATOM   9002  H  HB2  . LEU   B  1 203 ? -24.148 -5.166  68.442 1   40.89   ? 198 LEU   B HB2  1 c 2 
ATOM   9003  H  HB3  . LEU   B  1 203 ? -23.313 -4.52   67.27  1   40.811  ? 198 LEU   B HB3  1 c 2 
ATOM   9004  H  HG   . LEU   B  1 203 ? -25.968 -3.825  68.043 1   43.223  ? 198 LEU   B HG   1 c 2 
ATOM   9005  H  HD11 . LEU   B  1 203 ? -24.322 -2.849  69.299 1   44.602  ? 198 LEU   B HD11 1 c 2 
ATOM   9006  H  HD12 . LEU   B  1 203 ? -24.871 -1.706  68.331 1   44.73   ? 198 LEU   B HD12 1 c 2 
ATOM   9007  H  HD13 . LEU   B  1 203 ? -23.504 -2.41   68.003 1   44.45   ? 198 LEU   B HD13 1 c 2 
ATOM   9008  H  HD21 . LEU   B  1 203 ? -26.096 -3.627  65.714 1   42.584  ? 198 LEU   B HD21 1 c 2 
ATOM   9009  H  HD22 . LEU   B  1 203 ? -24.73  -2.81   65.686 1   42.424  ? 198 LEU   B HD22 1 c 2 
ATOM   9010  H  HD23 . LEU   B  1 203 ? -26.034 -2.177  66.342 1   42.666  ? 198 LEU   B HD23 1 c 2 
ATOM   9011  N  N    . GLY   B  1 204 ? -22.777 -7.536  66.42  1   35.5    ? 199 GLY   B N    1 ? 2 
ATOM   9012  C  CA   . GLY   B  1 204 ? -21.575 -8.086  65.802 1   35.115  ? 199 GLY   B CA   1 ? 2 
ATOM   9013  C  C    . GLY   B  1 204 ? -21.876 -8.91   64.558 1   33.859  ? 199 GLY   B C    1 ? 2 
ATOM   9014  O  O    . GLY   B  1 204 ? -21.343 -8.628  63.473 1   29.721  ? 199 GLY   B O    1 ? 2 
ATOM   9015  H  H    . GLY   B  1 204 ? -23.068 -7.9    67.205 1   35.748  ? 199 GLY   B H    1 c 2 
ATOM   9016  H  HA2  . GLY   B  1 204 ? -20.967 -7.346  65.561 1   34.782  ? 199 GLY   B HA2  1 c 2 
ATOM   9017  H  HA3  . GLY   B  1 204 ? -21.119 -8.629  66.439 1   34.774  ? 199 GLY   B HA3  1 c 2 
ATOM   9018  N  N    . LEU   B  1 205 ? -22.729 -9.934  64.72  1   31.891  ? 200 LEU   B N    1 ? 2 
ATOM   9019  C  CA   . LEU   B  1 205 ? -23.207 -10.73  63.593 1   35.232  ? 200 LEU   B CA   1 ? 2 
ATOM   9020  C  C    . LEU   B  1 205 ? -23.924 -9.898  62.528 1   38.189  ? 200 LEU   B C    1 ? 2 
ATOM   9021  O  O    . LEU   B  1 205 ? -23.709 -10.114 61.316 1   37.659  ? 200 LEU   B O    1 ? 2 
ATOM   9022  C  CB   . LEU   B  1 205 ? -24.112 -11.851 64.117 1   41.944  ? 200 LEU   B CB   1 ? 2 
ATOM   9023  C  CG   . LEU   B  1 205 ? -23.343 -12.996 64.764 1   44.049  ? 200 LEU   B CG   1 ? 2 
ATOM   9024  C  CD1  . LEU   B  1 205 ? -24.172 -13.717 65.781 1   56.161  ? 200 LEU   B CD1  1 ? 2 
ATOM   9025  C  CD2  . LEU   B  1 205 ? -22.85  -13.921 63.652 1   45.854  ? 200 LEU   B CD2  1 ? 2 
ATOM   9026  H  H    . LEU   B  1 205 ? -23.01  -10.143 65.566 1   33.231  ? 200 LEU   B H    1 c 2 
ATOM   9027  H  HA   . LEU   B  1 205 ? -22.414 -11.13  63.164 1   36.16   ? 200 LEU   B HA   1 c 2 
ATOM   9028  H  HB2  . LEU   B  1 205 ? -24.741 -11.468 64.772 1   41.001  ? 200 LEU   B HB2  1 c 2 
ATOM   9029  H  HB3  . LEU   B  1 205 ? -24.653 -12.202 63.37  1   40.975  ? 200 LEU   B HB3  1 c 2 
ATOM   9030  H  HG   . LEU   B  1 205 ? -22.549 -12.619 65.225 1   45.68   ? 200 LEU   B HG   1 c 2 
ATOM   9031  H  HD11 . LEU   B  1 205 ? -24.443 -13.098 66.48  1   52.02   ? 200 LEU   B HD11 1 c 2 
ATOM   9032  H  HD12 . LEU   B  1 205 ? -23.651 -14.429 66.171 1   51.903  ? 200 LEU   B HD12 1 c 2 
ATOM   9033  H  HD13 . LEU   B  1 205 ? -24.959 -14.083 65.351 1   51.996  ? 200 LEU   B HD13 1 c 2 
ATOM   9034  H  HD21 . LEU   B  1 205 ? -22.273 -13.432 63.044 1   45.135  ? 200 LEU   B HD21 1 c 2 
ATOM   9035  H  HD22 . LEU   B  1 205 ? -23.609 -14.277 63.16  1   45.381  ? 200 LEU   B HD22 1 c 2 
ATOM   9036  H  HD23 . LEU   B  1 205 ? -22.35  -14.657 64.043 1   45.246  ? 200 LEU   B HD23 1 c 2 
ATOM   9037  N  N    . GLY   B  1 206 ? -24.762 -8.956  62.988 1   32.611  ? 201 GLY   B N    1 ? 2 
ATOM   9038  C  CA   . GLY   B  1 206 ? -25.473 -8.072  62.097 1   27.736  ? 201 GLY   B CA   1 ? 2 
ATOM   9039  C  C    . GLY   B  1 206 ? -24.531 -7.11   61.377 1   28.477  ? 201 GLY   B C    1 ? 2 
ATOM   9040  O  O    . GLY   B  1 206 ? -24.706 -6.88   60.201 1   34.645  ? 201 GLY   B O    1 ? 2 
ATOM   9041  H  H    . GLY   B  1 206 ? -24.925 -8.881  63.885 1   32.648  ? 201 GLY   B H    1 c 2 
ATOM   9042  H  HA2  . GLY   B  1 206 ? -25.962 -8.611  61.432 1   29.277  ? 201 GLY   B HA2  1 c 2 
ATOM   9043  H  HA3  . GLY   B  1 206 ? -26.132 -7.565  62.614 1   29.201  ? 201 GLY   B HA3  1 c 2 
ATOM   9044  N  N    . GLY   B  1 207 ? -23.541 -6.559  62.085 1   27.308  ? 202 GLY   B N    1 ? 2 
ATOM   9045  C  CA   . GLY   B  1 207 ? -22.581 -5.629  61.508 1   28.553  ? 202 GLY   B CA   1 ? 2 
ATOM   9046  C  C    . GLY   B  1 207 ? -21.674 -6.271  60.467 1   26.759  ? 202 GLY   B C    1 ? 2 
ATOM   9047  O  O    . GLY   B  1 207 ? -21.578 -5.793  59.343 1   28.955  ? 202 GLY   B O    1 ? 2 
ATOM   9048  H  H    . GLY   B  1 207 ? -23.463 -6.747  62.975 1   27.843  ? 202 GLY   B H    1 c 2 
ATOM   9049  H  HA2  . GLY   B  1 207 ? -23.073 -4.882  61.094 1   27.959  ? 202 GLY   B HA2  1 c 2 
ATOM   9050  H  HA3  . GLY   B  1 207 ? -22.026 -5.257  62.234 1   27.728  ? 202 GLY   B HA3  1 c 2 
ATOM   9051  N  N    . PHE   B  1 208 ? -21.106 -7.427  60.796 1   26.158  ? 203 PHE   B N    1 ? 2 
ATOM   9052  C  CA   . PHE   B  1 208 ? -20.281 -8.159  59.832 1   27.079  ? 203 PHE   B CA   1 ? 2 
ATOM   9053  C  C    . PHE   B  1 208 ? -21.122 -8.725  58.697 1   29.255  ? 203 PHE   B C    1 ? 2 
ATOM   9054  O  O    . PHE   B  1 208 ? -20.668 -8.721  57.563 1   30.913  ? 203 PHE   B O    1 ? 2 
ATOM   9055  C  CB   . PHE   B  1 208 ? -19.467 -9.259  60.514 1   29.217  ? 203 PHE   B CB   1 ? 2 
ATOM   9056  C  CG   . PHE   B  1 208 ? -18.28  -8.74   61.302 1   28.492  ? 203 PHE   B CG   1 ? 2 
ATOM   9057  C  CD1  . PHE   B  1 208 ? -17.23  -8.123  60.648 1   27.611  ? 203 PHE   B CD1  1 ? 2 
ATOM   9058  C  CD2  . PHE   B  1 208 ? -18.219 -8.86   62.695 1   31.781  ? 203 PHE   B CD2  1 ? 2 
ATOM   9059  C  CE1  . PHE   B  1 208 ? -16.129 -7.653  61.357 1   27.304  ? 203 PHE   B CE1  1 ? 2 
ATOM   9060  C  CE2  . PHE   B  1 208 ? -17.141 -8.364  63.404 1   32.693  ? 203 PHE   B CE2  1 ? 2 
ATOM   9061  C  CZ   . PHE   B  1 208 ? -16.09  -7.76   62.731 1   30.539  ? 203 PHE   B CZ   1 ? 2 
ATOM   9062  H  H    . PHE   B  1 208 ? -21.213 -7.769  61.637 1   26.5    ? 203 PHE   B H    1 c 2 
ATOM   9063  H  HA   . PHE   B  1 208 ? -19.638 -7.517  59.429 1   27.631  ? 203 PHE   B HA   1 c 2 
ATOM   9064  H  HB2  . PHE   B  1 208 ? -20.058 -9.767  61.113 1   28.616  ? 203 PHE   B HB2  1 c 2 
ATOM   9065  H  HB3  . PHE   B  1 208 ? -19.129 -9.872  59.829 1   28.555  ? 203 PHE   B HB3  1 c 2 
ATOM   9066  H  HD1  . PHE   B  1 208 ? -17.252 -8.039  59.708 1   27.895  ? 203 PHE   B HD1  1 c 2 
ATOM   9067  H  HD2  . PHE   B  1 208 ? -18.919 -9.281  63.157 1   31.189  ? 203 PHE   B HD2  1 c 2 
ATOM   9068  H  HE1  . PHE   B  1 208 ? -15.423 -7.226  60.898 1   28.084  ? 203 PHE   B HE1  1 c 2 
ATOM   9069  H  HE2  . PHE   B  1 208 ? -17.109 -8.46   64.343 1   31.836  ? 203 PHE   B HE2  1 c 2 
ATOM   9070  H  HZ   . PHE   B  1 208 ? -15.346 -7.431  63.211 1   30.093  ? 203 PHE   B HZ   1 c 2 
ATOM   9071  N  N    . GLY   B  1 209 ? -22.356 -9.141  58.987 1   28.778  ? 204 GLY   B N    1 ? 2 
ATOM   9072  C  CA   . GLY   B  1 209 ? -23.321 -9.536  57.967 1   29.566  ? 204 GLY   B CA   1 ? 2 
ATOM   9073  C  C    . GLY   B  1 209 ? -23.715 -8.39   57.039 1   31.4    ? 204 GLY   B C    1 ? 2 
ATOM   9074  O  O    . GLY   B  1 209 ? -23.744 -8.578  55.828 1   31.456  ? 204 GLY   B O    1 ? 2 
ATOM   9075  H  H    . GLY   B  1 209 ? -22.605 -9.244  59.861 1   29.004  ? 204 GLY   B H    1 c 2 
ATOM   9076  H  HA2  . GLY   B  1 209 ? -22.936 -10.27  57.433 1   29.781  ? 204 GLY   B HA2  1 c 2 
ATOM   9077  H  HA3  . GLY   B  1 209 ? -24.128 -9.882  58.413 1   29.929  ? 204 GLY   B HA3  1 c 2 
ATOM   9078  N  N    . ALA   B  1 210 ? -23.934 -7.188  57.588 1   31.343  ? 205 ALA   B N    1 ? 2 
ATOM   9079  C  CA   . ALA   B  1 210 ? -24.248 -6.001  56.79  1   35.537  ? 205 ALA   B CA   1 ? 2 
ATOM   9080  C  C    . ALA   B  1 210 ? -23.098 -5.633  55.837 1   31.795  ? 205 ALA   B C    1 ? 2 
ATOM   9081  O  O    . ALA   B  1 210 ? -23.366 -5.235  54.719 1   33.552  ? 205 ALA   B O    1 ? 2 
ATOM   9082  C  CB   . ALA   B  1 210 ? -24.653 -4.828  57.688 1   34.508  ? 205 ALA   B CB   1 ? 2 
ATOM   9083  H  H    . ALA   B  1 210 ? -23.914 -7.102  58.499 1   32.119  ? 205 ALA   B H    1 c 2 
ATOM   9084  H  HA   . ALA   B  1 210 ? -25.035 -6.233  56.223 1   33.967  ? 205 ALA   B HA   1 c 2 
ATOM   9085  H  HB1  . ALA   B  1 210 ? -25.435 -5.07   58.211 1   34.888  ? 205 ALA   B HB1  1 c 2 
ATOM   9086  H  HB2  . ALA   B  1 210 ? -23.92  -4.608  58.288 1   34.657  ? 205 ALA   B HB2  1 c 2 
ATOM   9087  H  HB3  . ALA   B  1 210 ? -24.861 -4.053  57.139 1   34.947  ? 205 ALA   B HB3  1 c 2 
ATOM   9088  N  N    . ALA   B  1 211 ? -21.829 -5.838  56.244 1   31.665  ? 206 ALA   B N    1 ? 2 
ATOM   9089  C  CA   . ALA   B  1 211 ? -20.664 -5.689  55.37  1   34.598  ? 206 ALA   B CA   1 ? 2 
ATOM   9090  C  C    . ALA   B  1 211 ? -20.44  -6.855  54.395 1   32.899  ? 206 ALA   B C    1 ? 2 
ATOM   9091  O  O    . ALA   B  1 211 ? -19.472 -6.803  53.643 1   33.159  ? 206 ALA   B O    1 ? 2 
ATOM   9092  C  CB   . ALA   B  1 211 ? -19.413 -5.487  56.222 1   31.558  ? 206 ALA   B CB   1 ? 2 
ATOM   9093  H  H    . ALA   B  1 211 ? -21.679 -6.055  57.119 1   32.178  ? 206 ALA   B H    1 c 2 
ATOM   9094  H  HA   . ALA   B  1 211 ? -20.793 -4.864  54.824 1   33.251  ? 206 ALA   B HA   1 c 2 
ATOM   9095  H  HB1  . ALA   B  1 211 ? -19.527 -4.702  56.785 1   32.339  ? 206 ALA   B HB1  1 c 2 
ATOM   9096  H  HB2  . ALA   B  1 211 ? -19.272 -6.267  56.785 1   32.242  ? 206 ALA   B HB2  1 c 2 
ATOM   9097  H  HB3  . ALA   B  1 211 ? -18.637 -5.357  55.652 1   32.341  ? 206 ALA   B HB3  1 c 2 
ATOM   9098  N  N    . ARG   B  1 212 ? -21.265 -7.92   54.43  1   32.906  ? 207 ARG   B N    1 ? 2 
ATOM   9099  C  CA   . ARG   B  1 212 ? -21.132 -9.12   53.61  1   34.831  ? 207 ARG   B CA   1 ? 2 
ATOM   9100  C  C    . ARG   B  1 212 ? -19.79  -9.82   53.867 1   34.006  ? 207 ARG   B C    1 ? 2 
ATOM   9101  O  O    . ARG   B  1 212 ? -19.253 -10.434 52.952 1   35.811  ? 207 ARG   B O    1 ? 2 
ATOM   9102  C  CB   . ARG   B  1 212 ? -21.456 -8.799  52.14  1   43.207  ? 207 ARG   B CB   1 ? 2 
ATOM   9103  C  CG   . ARG   B  1 212 ? -22.867 -8.262  51.872 1   44.287  ? 207 ARG   B CG   1 ? 2 
ATOM   9104  C  CD   . ARG   B  1 212 ? -23.101 -7.745  50.459 1   44.83   ? 207 ARG   B CD   1 ? 2 
ATOM   9105  N  NE   . ARG   B  1 212 ? -23.354 -8.898  49.578 1   56.175  ? 207 ARG   B NE   1 ? 2 
ATOM   9106  C  CZ   . ARG   B  1 212 ? -22.457 -9.711  48.988 1   54.945  ? 207 ARG   B CZ   1 ? 2 
ATOM   9107  N  NH1  . ARG   B  1 212 ? -21.248 -9.269  48.664 1   58.952  ? 207 ARG   B NH1  1 ? 2 
ATOM   9108  N  NH2  . ARG   B  1 212 ? -22.794 -10.957 48.683 1   54.196  ? 207 ARG   B NH2  1 ? 2 
ATOM   9109  H  H    . ARG   B  1 212 ? -21.961 -7.924  55.007 1   33.337  ? 207 ARG   B H    1 c 2 
ATOM   9110  H  HA   . ARG   B  1 212 ? -21.839 -9.748  53.906 1   35.741  ? 207 ARG   B HA   1 c 2 
ATOM   9111  H  HB2  . ARG   B  1 212 ? -20.805 -8.15   51.801 1   41.233  ? 207 ARG   B HB2  1 c 2 
ATOM   9112  H  HB3  . ARG   B  1 212 ? -21.344 -9.622  51.621 1   41.347  ? 207 ARG   B HB3  1 c 2 
ATOM   9113  H  HG2  . ARG   B  1 212 ? -23.516 -8.977  52.055 1   44.243  ? 207 ARG   B HG2  1 c 2 
ATOM   9114  H  HG3  . ARG   B  1 212 ? -23.06  -7.534  52.5   1   44.089  ? 207 ARG   B HG3  1 c 2 
ATOM   9115  H  HD2  . ARG   B  1 212 ? -23.877 -7.148  50.447 1   47.335  ? 207 ARG   B HD2  1 c 2 
ATOM   9116  H  HD3  . ARG   B  1 212 ? -22.325 -7.241  50.149 1   47.263  ? 207 ARG   B HD3  1 c 2 
ATOM   9117  H  HE   . ARG   B  1 212 ? -24.194 -9.065  49.412 1   53.087  ? 207 ARG   B HE   1 c 2 
ATOM   9118  H  HH11 . ARG   B  1 212 ? -21.039 -8.406  48.692 1   57.423  ? 207 ARG   B HH11 1 c 2 
ATOM   9119  H  HH12 . ARG   B  1 212 ? -20.621 -9.84   48.385 1   57.472  ? 207 ARG   B HH12 1 c 2 
ATOM   9120  H  HH21 . ARG   B  1 212 ? -23.595 -11.265 48.882 1   54.528  ? 207 ARG   B HH21 1 c 2 
ATOM   9121  H  HH22 . ARG   B  1 212 ? -22.222 -11.502 48.283 1   54.466  ? 207 ARG   B HH22 1 c 2 
ATOM   9122  N  N    . ALA   B  1 213 ? -19.256 -9.738  55.098 1   29.471  ? 208 ALA   B N    1 ? 2 
ATOM   9123  C  CA   . ALA   B  1 213 ? -17.942 -10.266 55.425 1   30.106  ? 208 ALA   B CA   1 ? 2 
ATOM   9124  C  C    . ALA   B  1 213 ? -17.982 -11.748 55.822 1   26.766  ? 208 ALA   B C    1 ? 2 
ATOM   9125  O  O    . ALA   B  1 213 ? -16.902 -12.349 55.859 1   27.981  ? 208 ALA   B O    1 ? 2 
ATOM   9126  C  CB   . ALA   B  1 213 ? -17.288 -9.464  56.524 1   28.57   ? 208 ALA   B CB   1 ? 2 
ATOM   9127  H  H    . ALA   B  1 213 ? -19.747 -9.378  55.779 1   30.638  ? 208 ALA   B H    1 c 2 
ATOM   9128  H  HA   . ALA   B  1 213 ? -17.367 -10.187 54.621 1   29.235  ? 208 ALA   B HA   1 c 2 
ATOM   9129  H  HB1  . ALA   B  1 213 ? -17.193 -8.539  56.24  1   29.001  ? 208 ALA   B HB1  1 c 2 
ATOM   9130  H  HB2  . ALA   B  1 213 ? -17.837 -9.498  57.325 1   28.941  ? 208 ALA   B HB2  1 c 2 
ATOM   9131  H  HB3  . ALA   B  1 213 ? -16.409 -9.83   56.721 1   28.855  ? 208 ALA   B HB3  1 c 2 
ATOM   9132  N  N    . LEU   B  1 214 ? -19.167 -12.281 56.181 1   26.523  ? 209 LEU   B N    1 ? 2 
ATOM   9133  C  CA   . LEU   B  1 214 ? -19.296 -13.579 56.799 1   27.534  ? 209 LEU   B CA   1 ? 2 
ATOM   9134  C  C    . LEU   B  1 214 ? -19.683 -14.644 55.777 1   27.389  ? 209 LEU   B C    1 ? 2 
ATOM   9135  O  O    . LEU   B  1 214 ? -20.543 -14.399 54.93  1   27.156  ? 209 LEU   B O    1 ? 2 
ATOM   9136  C  CB   . LEU   B  1 214 ? -20.345 -13.508 57.9   1   28.046  ? 209 LEU   B CB   1 ? 2 
ATOM   9137  C  CG   . LEU   B  1 214 ? -20.065 -12.574 59.077 1   26.77   ? 209 LEU   B CG   1 ? 2 
ATOM   9138  C  CD1  . LEU   B  1 214 ? -21.247 -12.711 60.061 1   27.752  ? 209 LEU   B CD1  1 ? 2 
ATOM   9139  C  CD2  . LEU   B  1 214 ? -18.753 -12.865 59.779 1   26.624  ? 209 LEU   B CD2  1 ? 2 
ATOM   9140  H  H    . LEU   B  1 214 ? -19.938 -11.82  56.025 1   26.993  ? 209 LEU   B H    1 c 2 
ATOM   9141  H  HA   . LEU   B  1 214 ? -18.445 -13.82  57.192 1   27.213  ? 209 LEU   B HA   1 c 2 
ATOM   9142  H  HB2  . LEU   B  1 214 ? -21.199 -13.238 57.491 1   27.824  ? 209 LEU   B HB2  1 c 2 
ATOM   9143  H  HB3  . LEU   B  1 214 ? -20.475 -14.417 58.258 1   27.68   ? 209 LEU   B HB3  1 c 2 
ATOM   9144  H  HG   . LEU   B  1 214 ? -20.047 -11.648 58.732 1   27.167  ? 209 LEU   B HG   1 c 2 
ATOM   9145  H  HD11 . LEU   B  1 214 ? -22.073 -12.46  59.615 1   27.611  ? 209 LEU   B HD11 1 c 2 
ATOM   9146  H  HD12 . LEU   B  1 214 ? -21.103 -12.127 60.825 1   27.434  ? 209 LEU   B HD12 1 c 2 
ATOM   9147  H  HD13 . LEU   B  1 214 ? -21.312 -13.631 60.367 1   27.505  ? 209 LEU   B HD13 1 c 2 
ATOM   9148  H  HD21 . LEU   B  1 214 ? -18.008 -12.719 59.173 1   26.581  ? 209 LEU   B HD21 1 c 2 
ATOM   9149  H  HD22 . LEU   B  1 214 ? -18.747 -13.788 60.086 1   26.627  ? 209 LEU   B HD22 1 c 2 
ATOM   9150  H  HD23 . LEU   B  1 214 ? -18.66  -12.271 60.544 1   26.565  ? 209 LEU   B HD23 1 c 2 
ATOM   9151  N  N    . SER   B  1 215 ? -19.168 -15.867 55.982 1   25.503  ? 210 SER   B N    1 ? 2 
ATOM   9152  C  CA   . SER   B  1 215 ? -19.735 -17.052 55.355 1   23.606  ? 210 SER   B CA   1 ? 2 
ATOM   9153  C  C    . SER   B  1 215 ? -21.216 -17.204 55.741 1   24.677  ? 210 SER   B C    1 ? 2 
ATOM   9154  O  O    . SER   B  1 215 ? -21.573 -16.977 56.906 1   24.93   ? 210 SER   B O    1 ? 2 
ATOM   9155  C  CB   . SER   B  1 215 ? -19.014 -18.295 55.747 1   24.889  ? 210 SER   B CB   1 ? 2 
ATOM   9156  O  OG   . SER   B  1 215 ? -19.565 -19.453 55.13  1   26.824  ? 210 SER   B OG   1 ? 2 
ATOM   9157  H  H    . SER   B  1 215 ? -18.438 -15.969 56.523 1   25.364  ? 210 SER   B H    1 c 2 
ATOM   9158  H  HA   . SER   B  1 215 ? -19.662 -16.937 54.386 1   24.5    ? 210 SER   B HA   1 c 2 
ATOM   9159  H  HB2  . SER   B  1 215 ? -18.081 -18.216 55.493 1   24.909  ? 210 SER   B HB2  1 c 2 
ATOM   9160  H  HB3  . SER   B  1 215 ? -19.054 -18.397 56.715 1   24.958  ? 210 SER   B HB3  1 c 2 
ATOM   9161  H  HG   . SER   B  1 215 ? -19.11  -20.132 55.384 0   26.39   ? 210 SER   B HG   1 c 2 
ATOM   9162  N  N    . THR   B  1 216 ? -22.055 -17.557 54.75  1   27.315  ? 211 THR   B N    1 ? 2 
ATOM   9163  C  CA   . THR   B  1 216 ? -23.471 -17.846 54.955 1   29.007  ? 211 THR   B CA   1 ? 2 
ATOM   9164  C  C    . THR   B  1 216 ? -23.772 -19.338 54.73  1   30.389  ? 211 THR   B C    1 ? 2 
ATOM   9165  O  O    . THR   B  1 216 ? -24.898 -19.683 54.39  1   29.694  ? 211 THR   B O    1 ? 2 
ATOM   9166  C  CB   . THR   B  1 216 ? -24.277 -16.923 54.034 1   29.953  ? 211 THR   B CB   1 ? 2 
ATOM   9167  O  OG1  . THR   B  1 216 ? -23.908 -17.194 52.704 1   30.385  ? 211 THR   B OG1  1 ? 2 
ATOM   9168  C  CG2  . THR   B  1 216 ? -24.091 -15.449 54.325 1   27.798  ? 211 THR   B CG2  1 ? 2 
ATOM   9169  H  H    . THR   B  1 216 ? -21.735 -17.626 53.897 1   27.01   ? 211 THR   B H    1 c 2 
ATOM   9170  H  HA   . THR   B  1 216 ? -23.726 -17.63  55.876 1   28.999  ? 211 THR   B HA   1 c 2 
ATOM   9171  H  HB   . THR   B  1 216 ? -25.238 -17.109 54.141 1   29.62   ? 211 THR   B HB   1 c 2 
ATOM   9172  H  HG1  . THR   B  1 216 ? -23.06  -17.044 52.604 0   29.79   ? 211 THR   B HG1  1 c 2 
ATOM   9173  H  HG21 . THR   B  1 216 ? -24.646 -14.928 53.719 1   28.534  ? 211 THR   B HG21 1 c 2 
ATOM   9174  H  HG22 . THR   B  1 216 ? -23.16  -15.2   54.198 1   28.286  ? 211 THR   B HG22 1 c 2 
ATOM   9175  H  HG23 . THR   B  1 216 ? -24.354 -15.263 55.242 1   28.374  ? 211 THR   B HG23 1 c 2 
ATOM   9176  N  N    . ARG   B  1 217 ? -22.83  -20.25  55.033 1   27.875  ? 212 ARG   B N    1 ? 2 
ATOM   9177  C  CA   . ARG   B  1 217 ? -22.98  -21.68  54.735 1   27.48   ? 212 ARG   B CA   1 ? 2 
ATOM   9178  C  C    . ARG   B  1 217 ? -23.592 -22.349 55.956 1   26.97   ? 212 ARG   B C    1 ? 2 
ATOM   9179  O  O    . ARG   B  1 217 ? -22.972 -23.155 56.651 1   28.554  ? 212 ARG   B O    1 ? 2 
ATOM   9180  C  CB   . ARG   B  1 217 ? -21.661 -22.264 54.244 1   31.304  ? 212 ARG   B CB   1 ? 2 
ATOM   9181  C  CG   . ARG   B  1 217 ? -21.769 -23.687 53.708 1   33.9    ? 212 ARG   B CG   1 ? 2 
ATOM   9182  C  CD   . ARG   B  1 217 ? -20.414 -24.317 53.564 1   38.448  ? 212 ARG   B CD   1 ? 2 
ATOM   9183  N  NE   . ARG   B  1 217 ? -19.648 -23.655 52.509 1   32.091  ? 212 ARG   B NE   1 ? 2 
ATOM   9184  C  CZ   . ARG   B  1 217 ? -19.794 -23.795 51.195 1   43.454  ? 212 ARG   B CZ   1 ? 2 
ATOM   9185  N  NH1  . ARG   B  1 217 ? -20.84  -24.432 50.654 1   47.843  ? 212 ARG   B NH1  1 ? 2 
ATOM   9186  N  NH2  . ARG   B  1 217 ? -18.883 -23.268 50.395 1   47.129  ? 212 ARG   B NH2  1 ? 2 
ATOM   9187  H  H    . ARG   B  1 217 ? -22.073 -19.989 55.474 1   28.178  ? 212 ARG   B H    1 c 2 
ATOM   9188  H  HA   . ARG   B  1 217 ? -23.612 -21.799 53.985 1   28.431  ? 212 ARG   B HA   1 c 2 
ATOM   9189  H  HB2  . ARG   B  1 217 ? -21.307 -21.686 53.535 1   31.009  ? 212 ARG   B HB2  1 c 2 
ATOM   9190  H  HB3  . ARG   B  1 217 ? -21.021 -22.25  54.988 1   30.86   ? 212 ARG   B HB3  1 c 2 
ATOM   9191  H  HG2  . ARG   B  1 217 ? -22.308 -24.241 54.309 1   34.356  ? 212 ARG   B HG2  1 c 2 
ATOM   9192  H  HG3  . ARG   B  1 217 ? -22.223 -23.665 52.843 1   34.587  ? 212 ARG   B HG3  1 c 2 
ATOM   9193  H  HD2  . ARG   B  1 217 ? -19.925 -24.256 54.408 1   35.542  ? 212 ARG   B HD2  1 c 2 
ATOM   9194  H  HD3  . ARG   B  1 217 ? -20.513 -25.264 53.344 1   35.905  ? 212 ARG   B HD3  1 c 2 
ATOM   9195  H  HE   . ARG   B  1 217 ? -19.041 -23.098 52.797 1   35.843  ? 212 ARG   B HE   1 c 2 
ATOM   9196  H  HH11 . ARG   B  1 217 ? -21.401 -24.928 51.137 1   45.98   ? 212 ARG   B HH11 1 c 2 
ATOM   9197  H  HH12 . ARG   B  1 217 ? -20.98  -24.389 49.772 1   46.419  ? 212 ARG   B HH12 1 c 2 
ATOM   9198  H  HH21 . ARG   B  1 217 ? -18.193 -22.817 50.711 1   45.384  ? 212 ARG   B HH21 1 c 2 
ATOM   9199  H  HH22 . ARG   B  1 217 ? -18.949 -23.351 49.517 1   45.792  ? 212 ARG   B HH22 1 c 2 
ATOM   9200  N  N    . ASN   B  1 218 ? -24.854 -21.977 56.238 1   26.201  ? 213 ASN   B N    1 ? 2 
ATOM   9201  C  CA   . ASN   B  1 218 ? -25.568 -22.392 57.438 1   27.891  ? 213 ASN   B CA   1 ? 2 
ATOM   9202  C  C    . ASN   B  1 218 ? -25.874 -23.893 57.474 1   29.82   ? 213 ASN   B C    1 ? 2 
ATOM   9203  O  O    . ASN   B  1 218 ? -25.984 -24.456 58.576 1   31.045  ? 213 ASN   B O    1 ? 2 
ATOM   9204  C  CB   . ASN   B  1 218 ? -26.892 -21.642 57.556 1   25.941  ? 213 ASN   B CB   1 ? 2 
ATOM   9205  C  CG   . ASN   B  1 218 ? -26.633 -20.178 57.785 1   25.204  ? 213 ASN   B CG   1 ? 2 
ATOM   9206  O  OD1  . ASN   B  1 218 ? -26.148 -19.803 58.847 1   28.502  ? 213 ASN   B OD1  1 ? 2 
ATOM   9207  N  ND2  . ASN   B  1 218 ? -26.985 -19.322 56.852 1   28.556  ? 213 ASN   B ND2  1 ? 2 
ATOM   9208  H  H    . ASN   B  1 218 ? -25.316 -21.494 55.612 1   26.854  ? 213 ASN   B H    1 c 2 
ATOM   9209  H  HA   . ASN   B  1 218 ? -25.019 -22.17  58.22  1   27.368  ? 213 ASN   B HA   1 c 2 
ATOM   9210  H  HB2  . ASN   B  1 218 ? -27.413 -21.771 56.739 1   26.403  ? 213 ASN   B HB2  1 c 2 
ATOM   9211  H  HB3  . ASN   B  1 218 ? -27.408 -21.997 58.307 1   26.379  ? 213 ASN   B HB3  1 c 2 
ATOM   9212  H  HD21 . ASN   B  1 218 ? -26.824 -18.457 56.964 1   27.437  ? 213 ASN   B HD21 1 c 2 
ATOM   9213  H  HD22 . ASN   B  1 218 ? -27.382 -19.581 56.101 1   27.565  ? 213 ASN   B HD22 1 c 2 
ATOM   9214  N  N    . ASP   B  1 219 ? -26.001 -24.503 56.282 1   32.988  ? 214 ASP   B N    1 ? 2 
ATOM   9215  C  CA   . ASP   B  1 219 ? -26.265 -25.932 56.106 1   39.801  ? 214 ASP   B CA   1 ? 2 
ATOM   9216  C  C    . ASP   B  1 219 ? -25.089 -26.802 56.559 1   35.223  ? 214 ASP   B C    1 ? 2 
ATOM   9217  O  O    . ASP   B  1 219 ? -25.292 -27.965 56.891 1   33.075  ? 214 ASP   B O    1 ? 2 
ATOM   9218  C  CB   . ASP   B  1 219 ? -26.619 -26.258 54.659 1   39.43   ? 214 ASP   B CB   1 ? 2 
ATOM   9219  C  CG   . ASP   B  1 219 ? -25.572 -25.841 53.627 1   53.736  ? 214 ASP   B CG   1 ? 2 
ATOM   9220  O  OD1  . ASP   B  1 219 ? -25.129 -24.646 53.668 1   61.495  ? 214 ASP   B OD1  1 ? 2 
ATOM   9221  O  OD2  . ASP   B  1 219 ? -25.198 -26.688 52.793 1   63.232  ? 214 ASP   B OD2  1 ? 2 
ATOM   9222  H  H    . ASP   B  1 219 ? -26.012 -23.979 55.53  1   33.576  ? 214 ASP   B H    1 c 2 
ATOM   9223  H  HA   . ASP   B  1 219 ? -27.047 -26.165 56.655 1   37.51   ? 214 ASP   B HA   1 c 2 
ATOM   9224  H  HB2  . ASP   B  1 219 ? -26.773 -27.224 54.58  1   42.627  ? 214 ASP   B HB2  1 c 2 
ATOM   9225  H  HB3  . ASP   B  1 219 ? -27.458 -25.804 54.436 1   42.575  ? 214 ASP   B HB3  1 c 2 
ATOM   9226  N  N    . GLU   B  1 220 ? -23.84  -26.299 56.485 1   33.349  ? 215 GLU   B N    1 ? 2 
ATOM   9227  C  CA   . GLU   B  1 220 ? -22.672 -27.086 56.874 1   33.917  ? 215 GLU   B CA   1 ? 2 
ATOM   9228  C  C    . GLU   B  1 220 ? -21.688 -26.163 57.618 1   29.15   ? 215 GLU   B C    1 ? 2 
ATOM   9229  O  O    . GLU   B  1 220 ? -20.634 -25.859 57.053 1   31.646  ? 215 GLU   B O    1 ? 2 
ATOM   9230  C  CB   . GLU   B  1 220 ? -22.068 -27.736 55.618 1   36.124  ? 215 GLU   B CB   1 ? 2 
ATOM   9231  C  CG   . GLU   B  1 220 ? -22.969 -28.73  54.879 1   39.731  ? 215 GLU   B CG   1 ? 2 
ATOM   9232  C  CD   . GLU   B  1 220 ? -22.212 -29.542 53.831 1   47.579  ? 215 GLU   B CD   1 ? 2 
ATOM   9233  O  OE1  . GLU   B  1 220 ? -21.867 -28.938 52.792 1   50.17   ? 215 GLU   B OE1  1 ? 2 
ATOM   9234  O  OE2  . GLU   B  1 220 ? -21.931 -30.743 54.054 1   48.287  ? 215 GLU   B OE2  1 ? 2 
ATOM   9235  H  H    . GLU   B  1 220 ? -23.701 -25.461 56.147 1   33.79   ? 215 GLU   B H    1 c 2 
ATOM   9236  H  HA   . GLU   B  1 220 ? -22.927 -27.813 57.494 1   33.371  ? 215 GLU   B HA   1 c 2 
ATOM   9237  H  HB2  . GLU   B  1 220 ? -21.829 -27.029 54.982 1   36.256  ? 215 GLU   B HB2  1 c 2 
ATOM   9238  H  HB3  . GLU   B  1 220 ? -21.243 -28.199 55.873 1   36.333  ? 215 GLU   B HB3  1 c 2 
ATOM   9239  H  HG2  . GLU   B  1 220 ? -23.381 -29.341 55.523 1   40.784  ? 215 GLU   B HG2  1 c 2 
ATOM   9240  H  HG3  . GLU   B  1 220 ? -23.689 -28.239 54.43  1   40.697  ? 215 GLU   B HG3  1 c 2 
ATOM   9241  N  N    . PRO   B  1 221 ? -21.976 -25.734 58.876 1   31.176  ? 216 PRO   B N    1 ? 2 
ATOM   9242  C  CA   . PRO   B  1 221 ? -21.105 -24.778 59.587 1   29.514  ? 216 PRO   B CA   1 ? 2 
ATOM   9243  C  C    . PRO   B  1 221 ? -19.642 -25.217 59.703 1   26.291  ? 216 PRO   B C    1 ? 2 
ATOM   9244  O  O    . PRO   B  1 221 ? -18.77  -24.374 59.567 1   24.902  ? 216 PRO   B O    1 ? 2 
ATOM   9245  C  CB   . PRO   B  1 221 ? -21.764 -24.627 60.949 1   30.694  ? 216 PRO   B CB   1 ? 2 
ATOM   9246  C  CG   . PRO   B  1 221 ? -23.224 -24.98  60.702 1   32.005  ? 216 PRO   B CG   1 ? 2 
ATOM   9247  C  CD   . PRO   B  1 221 ? -23.149 -26.116 59.703 1   29.855  ? 216 PRO   B CD   1 ? 2 
ATOM   9248  H  HA   . PRO   B  1 221 ? -21.148 -23.911 59.111 1   29.287  ? 216 PRO   B HA   1 c 2 
ATOM   9249  H  HB2  . PRO   B  1 221 ? -21.365 -25.242 61.611 1   30.667  ? 216 PRO   B HB2  1 c 2 
ATOM   9250  H  HB3  . PRO   B  1 221 ? -21.674 -23.708 61.281 1   30.457  ? 216 PRO   B HB3  1 c 2 
ATOM   9251  H  HG2  . PRO   B  1 221 ? -23.663 -25.268 61.528 1   31.309  ? 216 PRO   B HG2  1 c 2 
ATOM   9252  H  HG3  . PRO   B  1 221 ? -23.713 -24.217 60.329 1   31.2    ? 216 PRO   B HG3  1 c 2 
ATOM   9253  H  HD2  . PRO   B  1 221 ? -23.009 -26.971 60.158 1   30.817  ? 216 PRO   B HD2  1 c 2 
ATOM   9254  H  HD3  . PRO   B  1 221 ? -23.972 -26.162 59.176 1   30.839  ? 216 PRO   B HD3  1 c 2 
ATOM   9255  N  N    . THR   B  1 222 ? -19.365 -26.537 59.821 1   26.626  ? 217 THR   B N    1 ? 2 
ATOM   9256  C  CA   . THR   B  1 222 ? -17.978 -27.028 59.987 1   28.073  ? 217 THR   B CA   1 ? 2 
ATOM   9257  C  C    . THR   B  1 222 ? -17.162 -26.906 58.698 1   26.184  ? 217 THR   B C    1 ? 2 
ATOM   9258  O  O    . THR   B  1 222 ? -15.929 -26.959 58.765 1   25.369  ? 217 THR   B O    1 ? 2 
ATOM   9259  C  CB   . THR   B  1 222 ? -17.918 -28.467 60.545 1   28.621  ? 217 THR   B CB   1 ? 2 
ATOM   9260  O  OG1  . THR   B  1 222 ? -18.481 -29.324 59.559 1   25.914  ? 217 THR   B OG1  1 ? 2 
ATOM   9261  C  CG2  . THR   B  1 222 ? -18.643 -28.607 61.872 1   29.44   ? 217 THR   B CG2  1 ? 2 
ATOM   9262  H  H    . THR   B  1 222 ? -20.04  -27.151 59.818 1   27.09   ? 217 THR   B H    1 c 2 
ATOM   9263  H  HA   . THR   B  1 222 ? -17.546 -26.453 60.657 1   27.391  ? 217 THR   B HA   1 c 2 
ATOM   9264  H  HB   . THR   B  1 222 ? -16.974 -28.717 60.683 1   28.073  ? 217 THR   B HB   1 c 2 
ATOM   9265  H  HG1  . THR   B  1 222 ? -19.302 -29.091 59.399 0   25.21   ? 217 THR   B HG1  1 c 2 
ATOM   9266  H  HG21 . THR   B  1 222 ? -18.572 -29.525 62.182 1   29.367  ? 217 THR   B HG21 1 c 2 
ATOM   9267  H  HG22 . THR   B  1 222 ? -19.578 -28.375 61.773 1   29.293  ? 217 THR   B HG22 1 c 2 
ATOM   9268  H  HG23 . THR   B  1 222 ? -18.234 -28.015 62.526 1   29.15   ? 217 THR   B HG23 1 c 2 
ATOM   9269  N  N    . ARG   B  1 223 ? -17.833 -26.752 57.54  1   26.038  ? 218 ARG   B N    1 ? 2 
ATOM   9270  C  CA   . ARG   B  1 223 ? -17.22  -26.6   56.221 1   26.103  ? 218 ARG   B CA   1 ? 2 
ATOM   9271  C  C    . ARG   B  1 223 ? -17.166 -25.143 55.754 1   23.351  ? 218 ARG   B C    1 ? 2 
ATOM   9272  O  O    . ARG   B  1 223 ? -16.559 -24.885 54.718 1   26.703  ? 218 ARG   B O    1 ? 2 
ATOM   9273  C  CB   . ARG   B  1 223 ? -18.011 -27.441 55.201 1   29.622  ? 218 ARG   B CB   1 ? 2 
ATOM   9274  C  CG   . ARG   B  1 223 ? -17.951 -28.923 55.568 1   31.348  ? 218 ARG   B CG   1 ? 2 
ATOM   9275  C  CD   . ARG   B  1 223 ? -18.462 -29.795 54.447 1   33.325  ? 218 ARG   B CD   1 ? 2 
ATOM   9276  N  NE   . ARG   B  1 223 ? -17.62  -29.726 53.239 1   37.654  ? 218 ARG   B NE   1 ? 2 
ATOM   9277  C  CZ   . ARG   B  1 223 ? -17.998 -29.813 51.963 1   40.034  ? 218 ARG   B CZ   1 ? 2 
ATOM   9278  N  NH1  . ARG   B  1 223 ? -19.274 -30.015 51.634 1   43.185  ? 218 ARG   B NH1  1 ? 2 
ATOM   9279  N  NH2  . ARG   B  1 223 ? -17.092 -29.723 50.993 1   40.382  ? 218 ARG   B NH2  1 ? 2 
ATOM   9280  H  H    . ARG   B  1 223 ? -18.745 -26.82  57.545 1   26.214  ? 218 ARG   B H    1 c 2 
ATOM   9281  H  HA   . ARG   B  1 223 ? -16.312 -26.955 56.24  1   26.145  ? 218 ARG   B HA   1 c 2 
ATOM   9282  H  HB2  . ARG   B  1 223 ? -18.947 -27.147 55.19  1   29.21   ? 218 ARG   B HB2  1 c 2 
ATOM   9283  H  HB3  . ARG   B  1 223 ? -17.636 -27.305 54.306 1   29.157  ? 218 ARG   B HB3  1 c 2 
ATOM   9284  H  HG2  . ARG   B  1 223 ? -17.023 -29.173 55.769 1   31.314  ? 218 ARG   B HG2  1 c 2 
ATOM   9285  H  HG3  . ARG   B  1 223 ? -18.494 -29.086 56.369 1   31.396  ? 218 ARG   B HG3  1 c 2 
ATOM   9286  H  HD2  . ARG   B  1 223 ? -18.517 -30.724 54.751 1   34.01   ? 218 ARG   B HD2  1 c 2 
ATOM   9287  H  HD3  . ARG   B  1 223 ? -19.361 -29.49  54.243 1   34.095  ? 218 ARG   B HD3  1 c 2 
ATOM   9288  H  HE   . ARG   B  1 223 ? -16.767 -29.618 53.394 1   37.05   ? 218 ARG   B HE   1 c 2 
ATOM   9289  H  HH11 . ARG   B  1 223 ? -19.88  -30.372 52.226 1   42.063  ? 218 ARG   B HH11 1 c 2 
ATOM   9290  H  HH12 . ARG   B  1 223 ? -19.547 -29.814 50.776 1   42.165  ? 218 ARG   B HH12 1 c 2 
ATOM   9291  H  HH21 . ARG   B  1 223 ? -16.234 -29.613 51.177 1   40.168  ? 218 ARG   B HH21 1 c 2 
ATOM   9292  H  HH22 . ARG   B  1 223 ? -17.328 -29.771 50.141 1   40.363  ? 218 ARG   B HH22 1 c 2 
ATOM   9293  N  N    . ALA   B  1 224 ? -17.69  -24.191 56.55  1   25.141  ? 219 ALA   B N    1 ? 2 
ATOM   9294  C  CA   . ALA   B  1 224 ? -17.808 -22.803 56.122 1   23.8    ? 219 ALA   B CA   1 ? 2 
ATOM   9295  C  C    . ALA   B  1 224 ? -16.419 -22.158 55.979 1   25.313  ? 219 ALA   B C    1 ? 2 
ATOM   9296  O  O    . ALA   B  1 224 ? -16.152 -21.526 54.956 1   25.917  ? 219 ALA   B O    1 ? 2 
ATOM   9297  C  CB   . ALA   B  1 224 ? -18.708 -22.049 57.078 1   23.64   ? 219 ALA   B CB   1 ? 2 
ATOM   9298  H  H    . ALA   B  1 224 ? -17.962 -24.396 57.397 1   24.438  ? 219 ALA   B H    1 c 2 
ATOM   9299  H  HA   . ALA   B  1 224 ? -18.234 -22.799 55.221 1   24.448  ? 219 ALA   B HA   1 c 2 
ATOM   9300  H  HB1  . ALA   B  1 224 ? -19.606 -22.423 57.048 1   23.792  ? 219 ALA   B HB1  1 c 2 
ATOM   9301  H  HB2  . ALA   B  1 224 ? -18.357 -22.126 57.983 1   23.639  ? 219 ALA   B HB2  1 c 2 
ATOM   9302  H  HB3  . ALA   B  1 224 ? -18.737 -21.115 56.833 1   23.651  ? 219 ALA   B HB3  1 c 2 
ATOM   9303  N  N    . SER   B  1 225 ? -15.579 -22.321 57.005 1   25.408  ? 220 SER   B N    1 ? 2 
ATOM   9304  C  CA   . SER   B  1 225 ? -14.243 -21.762 57.046 1   26.621  ? 220 SER   B CA   1 ? 2 
ATOM   9305  C  C    . SER   B  1 225 ? -13.316 -22.662 56.237 1   24.127  ? 220 SER   B C    1 ? 2 
ATOM   9306  O  O    . SER   B  1 225 ? -12.974 -23.769 56.677 1   23.629  ? 220 SER   B O    1 ? 2 
ATOM   9307  C  CB   . SER   B  1 225 ? -13.743 -21.615 58.478 1   27.484  ? 220 SER   B CB   1 ? 2 
ATOM   9308  O  OG   . SER   B  1 225 ? -12.582 -20.814 58.495 1   21.384  ? 220 SER   B OG   1 ? 2 
ATOM   9309  H  H    . SER   B  1 225 ? -15.859 -22.797 57.734 1   25.688  ? 220 SER   B H    1 c 2 
ATOM   9310  H  HA   . SER   B  1 225 ? -14.266 -20.857 56.646 1   25.977  ? 220 SER   B HA   1 c 2 
ATOM   9311  H  HB2  . SER   B  1 225 ? -14.434 -21.196 59.02  1   25.644  ? 220 SER   B HB2  1 c 2 
ATOM   9312  H  HB3  . SER   B  1 225 ? -13.547 -22.489 58.861 1   25.72   ? 220 SER   B HB3  1 c 2 
ATOM   9313  H  HG   . SER   B  1 225 ? -12.319 -20.742 59.3   0   21.46   ? 220 SER   B HG   1 c 2 
ATOM   9314  N  N    . ARG   B  1 226 ? -12.898 -22.159 55.06  1   24.604  ? 221 ARG   B N    1 ? 2 
ATOM   9315  C  CA   . ARG   B  1 226 ? -12.234 -22.973 54.052 1   26.15   ? 221 ARG   B CA   1 ? 2 
ATOM   9316  C  C    . ARG   B  1 226 ? -11.177 -22.103 53.376 1   25.723  ? 221 ARG   B C    1 ? 2 
ATOM   9317  O  O    . ARG   B  1 226 ? -11.278 -21.83  52.172 1   25.903  ? 221 ARG   B O    1 ? 2 
ATOM   9318  C  CB   . ARG   B  1 226 ? -13.216 -23.683 53.102 1   26.062  ? 221 ARG   B CB   1 ? 2 
ATOM   9319  C  CG   . ARG   B  1 226 ? -14.154 -22.765 52.317 1   26.952  ? 221 ARG   B CG   1 ? 2 
ATOM   9320  C  CD   . ARG   B  1 226 ? -15.392 -23.483 51.826 1   27.805  ? 221 ARG   B CD   1 ? 2 
ATOM   9321  N  NE   . ARG   B  1 226 ? -15.113 -24.667 51.024 1   25.688  ? 221 ARG   B NE   1 ? 2 
ATOM   9322  C  CZ   . ARG   B  1 226 ? -15.038 -25.947 51.398 1   28.303  ? 221 ARG   B CZ   1 ? 2 
ATOM   9323  N  NH1  . ARG   B  1 226 ? -15.454 -26.381 52.583 1   26.952  ? 221 ARG   B NH1  1 ? 2 
ATOM   9324  N  NH2  . ARG   B  1 226 ? -14.541 -26.81  50.532 1   26.949  ? 221 ARG   B NH2  1 ? 2 
ATOM   9325  H  H    . ARG   B  1 226 ? -13.065 -21.285 54.858 1   24.8    ? 221 ARG   B H    1 c 2 
ATOM   9326  H  HA   . ARG   B  1 226 ? -11.76  -23.706 54.504 1   25.79   ? 221 ARG   B HA   1 c 2 
ATOM   9327  H  HB2  . ARG   B  1 226 ? -12.697 -24.219 52.465 1   26.378  ? 221 ARG   B HB2  1 c 2 
ATOM   9328  H  HB3  . ARG   B  1 226 ? -13.761 -24.3   53.634 1   26.335  ? 221 ARG   B HB3  1 c 2 
ATOM   9329  H  HG2  . ARG   B  1 226 ? -14.43  -22.012 52.882 1   26.827  ? 221 ARG   B HG2  1 c 2 
ATOM   9330  H  HG3  . ARG   B  1 226 ? -13.688 -22.398 51.54  1   26.931  ? 221 ARG   B HG3  1 c 2 
ATOM   9331  H  HD2  . ARG   B  1 226 ? -15.958 -23.707 52.573 1   27.086  ? 221 ARG   B HD2  1 c 2 
ATOM   9332  H  HD3  . ARG   B  1 226 ? -15.894 -22.848 51.276 1   27.214  ? 221 ARG   B HD3  1 c 2 
ATOM   9333  H  HE   . ARG   B  1 226 ? -15.007 -24.491 50.175 1   26.849  ? 221 ARG   B HE   1 c 2 
ATOM   9334  H  HH11 . ARG   B  1 226 ? -15.845 -25.863 53.175 1   27.296  ? 221 ARG   B HH11 1 c 2 
ATOM   9335  H  HH12 . ARG   B  1 226 ? -15.349 -27.232 52.811 1   27.406  ? 221 ARG   B HH12 1 c 2 
ATOM   9336  H  HH21 . ARG   B  1 226 ? -14.465 -26.615 49.656 1   27.442  ? 221 ARG   B HH21 1 c 2 
ATOM   9337  H  HH22 . ARG   B  1 226 ? -14.318 -27.633 50.806 1   27.44   ? 221 ARG   B HH22 1 c 2 
ATOM   9338  N  N    . PRO   B  1 227 ? -10.105 -21.704 54.11  1   25.545  ? 222 PRO   B N    1 ? 2 
ATOM   9339  C  CA   . PRO   B  1 227 ? -9.093  -20.795 53.544 1   22.701  ? 222 PRO   B CA   1 ? 2 
ATOM   9340  C  C    . PRO   B  1 227 ? -8.43   -21.35  52.27  1   23.503  ? 222 PRO   B C    1 ? 2 
ATOM   9341  O  O    . PRO   B  1 227 ? -8.166  -22.555 52.194 1   21.65   ? 222 PRO   B O    1 ? 2 
ATOM   9342  C  CB   . PRO   B  1 227 ? -8.12   -20.584 54.707 1   25.642  ? 222 PRO   B CB   1 ? 2 
ATOM   9343  C  CG   . PRO   B  1 227 ? -8.955  -20.883 55.927 1   25.523  ? 222 PRO   B CG   1 ? 2 
ATOM   9344  C  CD   . PRO   B  1 227 ? -9.764  -22.078 55.494 1   24.036  ? 222 PRO   B CD   1 ? 2 
ATOM   9345  H  HA   . PRO   B  1 227 ? -9.555  -19.966 53.358 1   23.842  ? 222 PRO   B HA   1 c 2 
ATOM   9346  H  HB2  . PRO   B  1 227 ? -7.352  -21.2   54.646 1   24.979  ? 222 PRO   B HB2  1 c 2 
ATOM   9347  H  HB3  . PRO   B  1 227 ? -7.788  -19.656 54.725 1   24.874  ? 222 PRO   B HB3  1 c 2 
ATOM   9348  H  HG2  . PRO   B  1 227 ? -8.396  -21.098 56.7   1   25.128  ? 222 PRO   B HG2  1 c 2 
ATOM   9349  H  HG3  . PRO   B  1 227 ? -9.536  -20.126 56.151 1   25.098  ? 222 PRO   B HG3  1 c 2 
ATOM   9350  H  HD2  . PRO   B  1 227 ? -9.225  -22.899 55.514 1   24.784  ? 222 PRO   B HD2  1 c 2 
ATOM   9351  H  HD3  . PRO   B  1 227 ? -10.536 -22.186 56.069 1   24.69   ? 222 PRO   B HD3  1 c 2 
ATOM   9352  N  N    . TRP   B  1 228 ? -8.313  -20.517 51.217 1   23.683  ? 223 TRP   B N    1 ? 2 
ATOM   9353  C  CA   . TRP   B  1 228 ? -7.723  -20.869 49.913 1   25.266  ? 223 TRP   B CA   1 ? 2 
ATOM   9354  C  C    . TRP   B  1 228 ? -8.556  -21.816 49.072 1   23.919  ? 223 TRP   B C    1 ? 2 
ATOM   9355  O  O    . TRP   B  1 228 ? -8.147  -22.075 47.962 1   28.481  ? 223 TRP   B O    1 ? 2 
ATOM   9356  C  CB   . TRP   B  1 228 ? -6.277  -21.384 50     1   23.492  ? 223 TRP   B CB   1 ? 2 
ATOM   9357  C  CG   . TRP   B  1 228 ? -5.436  -20.453 50.805 1   24.333  ? 223 TRP   B CG   1 ? 2 
ATOM   9358  C  CD1  . TRP   B  1 228 ? -5.11   -19.196 50.429 1   26.4    ? 223 TRP   B CD1  1 ? 2 
ATOM   9359  C  CD2  . TRP   B  1 228 ? -4.88   -20.649 52.115 1   24.615  ? 223 TRP   B CD2  1 ? 2 
ATOM   9360  N  NE1  . TRP   B  1 228 ? -4.375  -18.583 51.404 1   28.167  ? 223 TRP   B NE1  1 ? 2 
ATOM   9361  C  CE2  . TRP   B  1 228 ? -4.189  -19.451 52.442 1   28.179  ? 223 TRP   B CE2  1 ? 2 
ATOM   9362  C  CE3  . TRP   B  1 228 ? -4.832  -21.725 53.01  1   25.383  ? 223 TRP   B CE3  1 ? 2 
ATOM   9363  C  CZ2  . TRP   B  1 228 ? -3.487  -19.297 53.643 1   26.034  ? 223 TRP   B CZ2  1 ? 2 
ATOM   9364  C  CZ3  . TRP   B  1 228 ? -4.147  -21.567 54.205 1   26.121  ? 223 TRP   B CZ3  1 ? 2 
ATOM   9365  C  CH2  . TRP   B  1 228 ? -3.508  -20.36  54.526 1   25.924  ? 223 TRP   B CH2  1 ? 2 
ATOM   9366  H  H    . TRP   B  1 228 ? -8.62   -19.662 51.31  1   23.917  ? 223 TRP   B H    1 c 2 
ATOM   9367  H  HA   . TRP   B  1 228 ? -7.677  -20.017 49.401 1   24.401  ? 223 TRP   B HA   1 c 2 
ATOM   9368  H  HB2  . TRP   B  1 228 ? -6.268  -22.275 50.409 1   24.105  ? 223 TRP   B HB2  1 c 2 
ATOM   9369  H  HB3  . TRP   B  1 228 ? -5.899  -21.444 49.097 1   24.255  ? 223 TRP   B HB3  1 c 2 
ATOM   9370  H  HD1  . TRP   B  1 228 ? -5.372  -18.784 49.621 1   26.386  ? 223 TRP   B HD1  1 c 2 
ATOM   9371  H  HE1  . TRP   B  1 228 ? -4.048  -17.774 51.355 1   27.663  ? 223 TRP   B HE1  1 c 2 
ATOM   9372  H  HE3  . TRP   B  1 228 ? -5.273  -22.534 52.81  1   25.46   ? 223 TRP   B HE3  1 c 2 
ATOM   9373  H  HZ2  . TRP   B  1 228 ? -3.057  -18.486 53.857 1   26.399  ? 223 TRP   B HZ2  1 c 2 
ATOM   9374  H  HZ3  . TRP   B  1 228 ? -4.125  -22.272 54.819 1   25.881  ? 223 TRP   B HZ3  1 c 2 
ATOM   9375  H  HH2  . TRP   B  1 228 ? -3.044  -20.301 55.33  1   25.954  ? 223 TRP   B HH2  1 c 2 
ATOM   9376  N  N    . ASP   B  1 229 ? -9.752  -22.239 49.53  1   24.601  ? 224 ASP   B N    1 ? 2 
ATOM   9377  C  CA   . ASP   B  1 229 ? -10.608 -23.12  48.766 1   26.22   ? 224 ASP   B CA   1 ? 2 
ATOM   9378  C  C    . ASP   B  1 229 ? -11.422 -22.262 47.811 1   24.525  ? 224 ASP   B C    1 ? 2 
ATOM   9379  O  O    . ASP   B  1 229 ? -11.871 -21.199 48.181 1   30.747  ? 224 ASP   B O    1 ? 2 
ATOM   9380  C  CB   . ASP   B  1 229 ? -11.425 -23.998 49.694 1   24.707  ? 224 ASP   B CB   1 ? 2 
ATOM   9381  C  CG   . ASP   B  1 229 ? -12.373 -24.934 48.941 1   29.222  ? 224 ASP   B CG   1 ? 2 
ATOM   9382  O  OD1  . ASP   B  1 229 ? -13.495 -24.496 48.607 1   28.35   ? 224 ASP   B OD1  1 ? 2 
ATOM   9383  O  OD2  . ASP   B  1 229 ? -11.952 -26.068 48.68  1   30.755  ? 224 ASP   B OD2  1 ? 2 
ATOM   9384  H  H    . ASP   B  1 229 ? -10.087 -21.93  50.319 1   24.642  ? 224 ASP   B H    1 c 2 
ATOM   9385  H  HA   . ASP   B  1 229 ? -10.049 -23.746 48.251 1   25.453  ? 224 ASP   B HA   1 c 2 
ATOM   9386  H  HB2  . ASP   B  1 229 ? -10.827 -24.533 50.256 1   25.976  ? 224 ASP   B HB2  1 c 2 
ATOM   9387  H  HB3  . ASP   B  1 229 ? -11.979 -23.439 50.268 1   25.898  ? 224 ASP   B HB3  1 c 2 
ATOM   9388  N  N    . ARG   B  1 230 ? -11.665 -22.773 46.609 1   28.728  ? 225 ARG   B N    1 ? 2 
ATOM   9389  C  CA   . ARG   B  1 230 ? -12.36  -22.041 45.566 1   32.069  ? 225 ARG   B CA   1 ? 2 
ATOM   9390  C  C    . ARG   B  1 230 ? -13.807 -21.676 45.912 1   23.286  ? 225 ARG   B C    1 ? 2 
ATOM   9391  O  O    . ARG   B  1 230 ? -14.318 -20.801 45.269 1   25.997  ? 225 ARG   B O    1 ? 2 
ATOM   9392  C  CB   . ARG   B  1 230 ? -12.272 -22.74  44.208 1   35.98   ? 225 ARG   B CB   1 ? 2 
ATOM   9393  C  CG   . ARG   B  1 230 ? -13.092 -23.994 44.021 1   40.797  ? 225 ARG   B CG   1 ? 2 
ATOM   9394  C  CD   . ARG   B  1 230 ? -13.173 -24.46  42.576 1   42.846  ? 225 ARG   B CD   1 ? 2 
ATOM   9395  N  NE   . ARG   B  1 230 ? -14.389 -25.282 42.567 1   50.798  ? 225 ARG   B NE   1 ? 2 
ATOM   9396  C  CZ   . ARG   B  1 230 ? -14.534 -26.606 42.588 1   54.746  ? 225 ARG   B CZ   1 ? 2 
ATOM   9397  N  NH1  . ARG   B  1 230 ? -13.625 -27.389 42.035 1   50.162  ? 225 ARG   B NH1  1 ? 2 
ATOM   9398  N  NH2  . ARG   B  1 230 ? -15.663 -27.118 43.071 1   59.682  ? 225 ARG   B NH2  1 ? 2 
ATOM   9399  H  H    . ARG   B  1 230 ? -11.398 -23.628 46.423 1   28.443  ? 225 ARG   B H    1 c 2 
ATOM   9400  H  HA   . ARG   B  1 230 ? -11.875 -21.184 45.451 1   30.102  ? 225 ARG   B HA   1 c 2 
ATOM   9401  H  HB2  . ARG   B  1 230 ? -12.541 -22.092 43.521 1   36.266  ? 225 ARG   B HB2  1 c 2 
ATOM   9402  H  HB3  . ARG   B  1 230 ? -11.331 -22.962 44.043 1   36.163  ? 225 ARG   B HB3  1 c 2 
ATOM   9403  H  HG2  . ARG   B  1 230 ? -12.695 -24.709 44.559 1   39.9    ? 225 ARG   B HG2  1 c 2 
ATOM   9404  H  HG3  . ARG   B  1 230 ? -14.001 -23.849 44.358 1   39.987  ? 225 ARG   B HG3  1 c 2 
ATOM   9405  H  HD2  . ARG   B  1 230 ? -13.27  -23.71  41.953 1   44.185  ? 225 ARG   B HD2  1 c 2 
ATOM   9406  H  HD3  . ARG   B  1 230 ? -12.39  -24.989 42.331 1   44.259  ? 225 ARG   B HD3  1 c 2 
ATOM   9407  H  HE   . ARG   B  1 230 ? -15.131 -24.821 42.504 1   49.723  ? 225 ARG   B HE   1 c 2 
ATOM   9408  H  HH11 . ARG   B  1 230 ? -12.984 -27.06  41.507 1   51.536  ? 225 ARG   B HH11 1 c 2 
ATOM   9409  H  HH12 . ARG   B  1 230 ? -13.658 -28.273 42.173 1   51.683  ? 225 ARG   B HH12 1 c 2 
ATOM   9410  H  HH21 . ARG   B  1 230 ? -16.295 -26.598 43.41  1   57.84   ? 225 ARG   B HH21 1 c 2 
ATOM   9411  H  HH22 . ARG   B  1 230 ? -15.795 -27.994 43.069 1   57.951  ? 225 ARG   B HH22 1 c 2 
ATOM   9412  N  N    . ASP   B  1 231 ? -14.434 -22.331 46.886 1   24.609  ? 226 ASP   B N    1 ? 2 
ATOM   9413  C  CA   . ASP   B  1 231 ? -15.814 -22.056 47.31  1   28.801  ? 226 ASP   B CA   1 ? 2 
ATOM   9414  C  C    . ASP   B  1 231 ? -15.905 -21.276 48.623 1   30.256  ? 226 ASP   B C    1 ? 2 
ATOM   9415  O  O    . ASP   B  1 231 ? -16.998 -21.208 49.187 1   27.97   ? 226 ASP   B O    1 ? 2 
ATOM   9416  C  CB   . ASP   B  1 231 ? -16.597 -23.356 47.364 1   29.541  ? 226 ASP   B CB   1 ? 2 
ATOM   9417  C  CG   . ASP   B  1 231 ? -16.65  -24.099 46.041 1   31.611  ? 226 ASP   B CG   1 ? 2 
ATOM   9418  O  OD1  . ASP   B  1 231 ? -17.034 -23.474 45.043 1   40.194  ? 226 ASP   B OD1  1 ? 2 
ATOM   9419  O  OD2  . ASP   B  1 231 ? -16.302 -25.281 46.022 1   38.668  ? 226 ASP   B OD2  1 ? 2 
ATOM   9420  H  H    . ASP   B  1 231 ? -14.024 -23.042 47.287 1   25.169  ? 226 ASP   B H    1 c 2 
ATOM   9421  H  HA   . ASP   B  1 231 ? -16.268 -21.515 46.629 1   28.429  ? 226 ASP   B HA   1 c 2 
ATOM   9422  H  HB2  . ASP   B  1 231 ? -16.197 -23.937 48.046 1   29.797  ? 226 ASP   B HB2  1 c 2 
ATOM   9423  H  HB3  . ASP   B  1 231 ? -17.528 -23.19  47.614 1   29.907  ? 226 ASP   B HB3  1 c 2 
ATOM   9424  N  N    . ARG   B  1 232 ? -14.797 -20.677 49.106 1   25.958  ? 227 ARG   B N    1 ? 2 
ATOM   9425  C  CA   . ARG   B  1 232 ? -14.843 -19.79  50.254 1   27.216  ? 227 ARG   B CA   1 ? 2 
ATOM   9426  C  C    . ARG   B  1 232 ? -15.791 -18.602 50.007 1   26.039  ? 227 ARG   B C    1 ? 2 
ATOM   9427  O  O    . ARG   B  1 232 ? -15.901 -18.153 48.884 1   28.97   ? 227 ARG   B O    1 ? 2 
ATOM   9428  C  CB   . ARG   B  1 232 ? -13.439 -19.316 50.616 1   29.098  ? 227 ARG   B CB   1 ? 2 
ATOM   9429  C  CG   . ARG   B  1 232 ? -12.787 -18.406 49.596 1   29.073  ? 227 ARG   B CG   1 ? 2 
ATOM   9430  C  CD   . ARG   B  1 232 ? -11.31  -18.4   49.928 1   31.729  ? 227 ARG   B CD   1 ? 2 
ATOM   9431  N  NE   . ARG   B  1 232 ? -10.615 -17.453 49.054 1   29.339  ? 227 ARG   B NE   1 ? 2 
ATOM   9432  C  CZ   . ARG   B  1 232 ? -10.295 -17.639 47.802 1   31.794  ? 227 ARG   B CZ   1 ? 2 
ATOM   9433  N  NH1  . ARG   B  1 232 ? -10.572 -18.799 47.188 1   34.206  ? 227 ARG   B NH1  1 ? 2 
ATOM   9434  N  NH2  . ARG   B  1 232 ? -9.699  -16.651 47.139 1   30.41   ? 227 ARG   B NH2  1 ? 2 
ATOM   9435  H  H    . ARG   B  1 232 ? -13.985 -20.842 48.724 1   27.221  ? 227 ARG   B H    1 c 2 
ATOM   9436  H  HA   . ARG   B  1 232 ? -15.19  -20.316 51.019 1   27.015  ? 227 ARG   B HA   1 c 2 
ATOM   9437  H  HB2  . ARG   B  1 232 ? -13.484 -18.84  51.472 1   28.497  ? 227 ARG   B HB2  1 c 2 
ATOM   9438  H  HB3  . ARG   B  1 232 ? -12.883 -20.114 50.75  1   28.633  ? 227 ARG   B HB3  1 c 2 
ATOM   9439  H  HG2  . ARG   B  1 232 ? -12.93  -18.74  48.686 1   29.788  ? 227 ARG   B HG2  1 c 2 
ATOM   9440  H  HG3  . ARG   B  1 232 ? -13.144 -17.493 49.674 1   29.647  ? 227 ARG   B HG3  1 c 2 
ATOM   9441  H  HD2  . ARG   B  1 232 ? -11.204 -18.115 50.856 1   30.341  ? 227 ARG   B HD2  1 c 2 
ATOM   9442  H  HD3  . ARG   B  1 232 ? -10.912 -19.29  49.837 1   30.536  ? 227 ARG   B HD3  1 c 2 
ATOM   9443  H  HE   . ARG   B  1 232 ? -10.382 -16.706 49.434 1   30.324  ? 227 ARG   B HE   1 c 2 
ATOM   9444  H  HH11 . ARG   B  1 232 ? -10.988 -19.464 47.558 1   33.262  ? 227 ARG   B HH11 1 c 2 
ATOM   9445  H  HH12 . ARG   B  1 232 ? -10.34  -18.898 46.353 1   33.553  ? 227 ARG   B HH12 1 c 2 
ATOM   9446  H  HH21 . ARG   B  1 232 ? -9.433  -15.909 47.542 1   30.836  ? 227 ARG   B HH21 1 c 2 
ATOM   9447  H  HH22 . ARG   B  1 232 ? -9.528  -16.734 46.274 1   31.138  ? 227 ARG   B HH22 1 c 2 
ATOM   9448  N  N    . ASP   B  1 233 ? -16.443 -18.112 51.058 1   26.486  ? 228 ASP   B N    1 ? 2 
ATOM   9449  C  CA   . ASP   B  1 233 ? -17.457 -17.052 50.944 1   30.262  ? 228 ASP   B CA   1 ? 2 
ATOM   9450  C  C    . ASP   B  1 233 ? -17.435 -16.096 52.149 1   27.7    ? 228 ASP   B C    1 ? 2 
ATOM   9451  O  O    . ASP   B  1 233 ? -18.455 -15.516 52.455 1   25.163  ? 228 ASP   B O    1 ? 2 
ATOM   9452  C  CB   . ASP   B  1 233 ? -18.848 -17.652 50.712 1   30.481  ? 228 ASP   B CB   1 ? 2 
ATOM   9453  C  CG   . ASP   B  1 233 ? -19.498 -18.322 51.93  1   28.716  ? 228 ASP   B CG   1 ? 2 
ATOM   9454  O  OD1  . ASP   B  1 233 ? -18.777 -18.968 52.712 1   29.85   ? 228 ASP   B OD1  1 ? 2 
ATOM   9455  O  OD2  . ASP   B  1 233 ? -20.73  -18.174 52.137 1   29.774  ? 228 ASP   B OD2  1 ? 2 
ATOM   9456  H  H    . ASP   B  1 233 ? -16.274 -18.459 51.887 1   27.036  ? 228 ASP   B H    1 c 2 
ATOM   9457  H  HA   . ASP   B  1 233 ? -17.266 -16.5   50.154 1   29.117  ? 228 ASP   B HA   1 c 2 
ATOM   9458  H  HB2  . ASP   B  1 233 ? -19.449 -16.947 50.392 1   30.119  ? 228 ASP   B HB2  1 c 2 
ATOM   9459  H  HB3  . ASP   B  1 233 ? -18.777 -18.325 50.002 1   30.141  ? 228 ASP   B HB3  1 c 2 
ATOM   9460  N  N    . GLY   B  1 234 ? -16.304 -15.917 52.843 1   26.106  ? 229 GLY   B N    1 ? 2 
ATOM   9461  C  CA   . GLY   B  1 234 ? -16.225 -15.033 53.995 1   22.216  ? 229 GLY   B CA   1 ? 2 
ATOM   9462  C  C    . GLY   B  1 234 ? -15.806 -15.783 55.243 1   22.223  ? 229 GLY   B C    1 ? 2 
ATOM   9463  O  O    . GLY   B  1 234 ? -15.77  -17.021 55.263 1   22.449  ? 229 GLY   B O    1 ? 2 
ATOM   9464  H  H    . GLY   B  1 234 ? -15.535 -16.331 52.577 1   25.534  ? 229 GLY   B H    1 c 2 
ATOM   9465  H  HA2  . GLY   B  1 234 ? -15.559 -14.331 53.805 1   23.061  ? 229 GLY   B HA2  1 c 2 
ATOM   9466  H  HA3  . GLY   B  1 234 ? -17.081 -14.583 54.169 1   23.158  ? 229 GLY   B HA3  1 c 2 
ATOM   9467  N  N    . PHE   B  1 235 ? -15.506 -15.017 56.305 1   22.06   ? 230 PHE   B N    1 ? 2 
ATOM   9468  C  CA   . PHE   B  1 235 ? -14.949 -15.565 57.519 1   22.978  ? 230 PHE   B CA   1 ? 2 
ATOM   9469  C  C    . PHE   B  1 235 ? -16.091 -16.037 58.41  1   22.563  ? 230 PHE   B C    1 ? 2 
ATOM   9470  O  O    . PHE   B  1 235 ? -17.278 -15.768 58.154 1   24.233  ? 230 PHE   B O    1 ? 2 
ATOM   9471  C  CB   . PHE   B  1 235 ? -13.921 -14.625 58.13  1   24.332  ? 230 PHE   B CB   1 ? 2 
ATOM   9472  C  CG   . PHE   B  1 235 ? -14.454 -13.401 58.849 1   23.224  ? 230 PHE   B CG   1 ? 2 
ATOM   9473  C  CD1  . PHE   B  1 235 ? -14.974 -13.505 60.121 1   23.085  ? 230 PHE   B CD1  1 ? 2 
ATOM   9474  C  CD2  . PHE   B  1 235 ? -14.335 -12.14  58.266 1   30.089  ? 230 PHE   B CD2  1 ? 2 
ATOM   9475  C  CE1  . PHE   B  1 235 ? -15.45  -12.367 60.788 1   26.43   ? 230 PHE   B CE1  1 ? 2 
ATOM   9476  C  CE2  . PHE   B  1 235 ? -14.754 -10.996 58.948 1   30.982  ? 230 PHE   B CE2  1 ? 2 
ATOM   9477  C  CZ   . PHE   B  1 235 ? -15.323 -11.117 60.201 1   29.931  ? 230 PHE   B CZ   1 ? 2 
ATOM   9478  H  H    . PHE   B  1 235 ? -15.657 -14.116 56.265 1   22.3    ? 230 PHE   B H    1 c 2 
ATOM   9479  H  HA   . PHE   B  1 235 ? -14.44  -16.377 57.273 1   22.971  ? 230 PHE   B HA   1 c 2 
ATOM   9480  H  HB2  . PHE   B  1 235 ? -13.377 -15.143 58.765 1   23.714  ? 230 PHE   B HB2  1 c 2 
ATOM   9481  H  HB3  . PHE   B  1 235 ? -13.316 -14.33  57.413 1   23.817  ? 230 PHE   B HB3  1 c 2 
ATOM   9482  H  HD1  . PHE   B  1 235 ? -15.048 -14.348 60.526 1   23.944  ? 230 PHE   B HD1  1 c 2 
ATOM   9483  H  HD2  . PHE   B  1 235 ? -13.946 -12.056 57.41  1   28.5    ? 230 PHE   B HD2  1 c 2 
ATOM   9484  H  HE1  . PHE   B  1 235 ? -15.815 -12.447 61.656 1   26.392  ? 230 PHE   B HE1  1 c 2 
ATOM   9485  H  HE2  . PHE   B  1 235 ? -14.693 -10.148 58.533 1   30.423  ? 230 PHE   B HE2  1 c 2 
ATOM   9486  H  HZ   . PHE   B  1 235 ? -15.623 -10.36  60.655 1   29.198  ? 230 PHE   B HZ   1 c 2 
ATOM   9487  N  N    . VAL   B  1 236 ? -15.703 -16.829 59.398 1   23.744  ? 231 VAL   B N    1 ? 2 
ATOM   9488  C  CA   . VAL   B  1 236 ? -16.569 -17.309 60.45  1   21.797  ? 231 VAL   B CA   1 ? 2 
ATOM   9489  C  C    . VAL   B  1 236 ? -16.194 -16.593 61.738 1   21.979  ? 231 VAL   B C    1 ? 2 
ATOM   9490  O  O    . VAL   B  1 236 ? -15.015 -16.59  62.125 1   23.167  ? 231 VAL   B O    1 ? 2 
ATOM   9491  C  CB   . VAL   B  1 236 ? -16.413 -18.823 60.535 1   23.398  ? 231 VAL   B CB   1 ? 2 
ATOM   9492  C  CG1  . VAL   B  1 236 ? -17.25  -19.39  61.664 1   25.109  ? 231 VAL   B CG1  1 ? 2 
ATOM   9493  C  CG2  . VAL   B  1 236 ? -16.729 -19.489 59.181 1   23.418  ? 231 VAL   B CG2  1 ? 2 
ATOM   9494  H  H    . VAL   B  1 236 ? -14.828 -17.094 59.433 1   22.945  ? 231 VAL   B H    1 c 2 
ATOM   9495  H  HA   . VAL   B  1 236 ? -17.48  -17.122 60.237 1   22.602  ? 231 VAL   B HA   1 c 2 
ATOM   9496  H  HB   . VAL   B  1 236 ? -15.466 -19.004 60.744 1   23.331  ? 231 VAL   B HB   1 c 2 
ATOM   9497  H  HG11 . VAL   B  1 236 ? -18.178 -19.121 61.544 1   24.673  ? 231 VAL   B HG11 1 c 2 
ATOM   9498  H  HG12 . VAL   B  1 236 ? -16.927 -19.073 62.526 1   24.556  ? 231 VAL   B HG12 1 c 2 
ATOM   9499  H  HG13 . VAL   B  1 236 ? -17.193 -20.363 61.646 1   24.684  ? 231 VAL   B HG13 1 c 2 
ATOM   9500  H  HG21 . VAL   B  1 236 ? -16.696 -20.457 59.283 1   23.512  ? 231 VAL   B HG21 1 c 2 
ATOM   9501  H  HG22 . VAL   B  1 236 ? -16.076 -19.219 58.511 1   23.402  ? 231 VAL   B HG22 1 c 2 
ATOM   9502  H  HG23 . VAL   B  1 236 ? -17.619 -19.224 58.89  1   23.487  ? 231 VAL   B HG23 1 c 2 
ATOM   9503  N  N    . LEU   B  1 237 ? -17.193 -15.95  62.358 1   22.252  ? 232 LEU   B N    1 ? 2 
ATOM   9504  C  CA   . LEU   B  1 237 ? -17.005 -15.167 63.58  1   24.283  ? 232 LEU   B CA   1 ? 2 
ATOM   9505  C  C    . LEU   B  1 237 ? -16.859 -16.1   64.769 1   23.859  ? 232 LEU   B C    1 ? 2 
ATOM   9506  O  O    . LEU   B  1 237 ? -17.754 -16.92  64.998 1   25.22   ? 232 LEU   B O    1 ? 2 
ATOM   9507  C  CB   . LEU   B  1 237 ? -18.178 -14.224 63.853 1   27.121  ? 232 LEU   B CB   1 ? 2 
ATOM   9508  C  CG   . LEU   B  1 237 ? -18.02  -13.254 65.026 1   29.379  ? 232 LEU   B CG   1 ? 2 
ATOM   9509  C  CD1  . LEU   B  1 237 ? -16.828 -12.356 64.93  1   31.035  ? 232 LEU   B CD1  1 ? 2 
ATOM   9510  C  CD2  . LEU   B  1 237 ? -19.289 -12.413 65.076 1   36.622  ? 232 LEU   B CD2  1 ? 2 
ATOM   9511  H  H    . LEU   B  1 237 ? -18.041 -15.999 62.021 1   22.742  ? 232 LEU   B H    1 c 2 
ATOM   9512  H  HA   . LEU   B  1 237 ? -16.184 -14.635 63.459 1   24.204  ? 232 LEU   B HA   1 c 2 
ATOM   9513  H  HB2  . LEU   B  1 237 ? -18.338 -13.697 63.037 1   27.043  ? 232 LEU   B HB2  1 c 2 
ATOM   9514  H  HB3  . LEU   B  1 237 ? -18.987 -14.766 64.004 1   27.056  ? 232 LEU   B HB3  1 c 2 
ATOM   9515  H  HG   . LEU   B  1 237 ? -17.964 -13.767 65.872 1   30.442  ? 232 LEU   B HG   1 c 2 
ATOM   9516  H  HD11 . LEU   B  1 237 ? -16.011 -12.882 64.944 1   30.382  ? 232 LEU   B HD11 1 c 2 
ATOM   9517  H  HD12 . LEU   B  1 237 ? -16.821 -11.746 65.687 1   30.545  ? 232 LEU   B HD12 1 c 2 
ATOM   9518  H  HD13 . LEU   B  1 237 ? -16.869 -11.841 64.106 1   30.536  ? 232 LEU   B HD13 1 c 2 
ATOM   9519  H  HD21 . LEU   B  1 237 ? -20.059 -12.994 65.205 1   34.436  ? 232 LEU   B HD21 1 c 2 
ATOM   9520  H  HD22 . LEU   B  1 237 ? -19.39  -11.925 64.242 1   34.278  ? 232 LEU   B HD22 1 c 2 
ATOM   9521  H  HD23 . LEU   B  1 237 ? -19.233 -11.783 65.814 1   34.298  ? 232 LEU   B HD23 1 c 2 
ATOM   9522  N  N    . SER   B  1 238 ? -15.781 -15.916 65.543 1   24.466  ? 233 SER   B N    1 ? 2 
ATOM   9523  C  CA   . SER   B  1 238 ? -15.423 -16.752 66.68  1   22.269  ? 233 SER   B CA   1 ? 2 
ATOM   9524  C  C    . SER   B  1 238 ? -15.019 -15.907 67.889 1   23.933  ? 233 SER   B C    1 ? 2 
ATOM   9525  O  O    . SER   B  1 238 ? -14.66  -14.727 67.791 1   23.949  ? 233 SER   B O    1 ? 2 
ATOM   9526  C  CB   . SER   B  1 238 ? -14.367 -17.746 66.291 1   23.278  ? 233 SER   B CB   1 ? 2 
ATOM   9527  O  OG   . SER   B  1 238 ? -14.875 -18.655 65.317 1   23.141  ? 233 SER   B OG   1 ? 2 
ATOM   9528  H  H    . SER   B  1 238 ? -15.227 -15.212 65.364 1   23.698  ? 233 SER   B H    1 c 2 
ATOM   9529  H  HA   . SER   B  1 238 ? -16.216 -17.254 66.936 1   23.319  ? 233 SER   B HA   1 c 2 
ATOM   9530  H  HB2  . SER   B  1 238 ? -13.597 -17.276 65.929 1   22.908  ? 233 SER   B HB2  1 c 2 
ATOM   9531  H  HB3  . SER   B  1 238 ? -14.081 -18.24  67.081 1   23.065  ? 233 SER   B HB3  1 c 2 
ATOM   9532  H  HG   . SER   B  1 238 ? -14.26  -19.2   65.113 0   23.09   ? 233 SER   B HG   1 c 2 
ATOM   9533  N  N    . ASP   B  1 239 ? -15.08  -16.533 69.06  1   23.012  ? 234 ASP   B N    1 ? 2 
ATOM   9534  C  CA   . ASP   B  1 239 ? -14.954 -15.898 70.367 1   23.095  ? 234 ASP   B CA   1 ? 2 
ATOM   9535  C  C    . ASP   B  1 239 ? -13.818 -16.601 71.083 1   22.074  ? 234 ASP   B C    1 ? 2 
ATOM   9536  O  O    . ASP   B  1 239 ? -13.603 -17.793 70.882 1   22.55   ? 234 ASP   B O    1 ? 2 
ATOM   9537  C  CB   . ASP   B  1 239 ? -16.208 -16.067 71.232 1   26.107  ? 234 ASP   B CB   1 ? 2 
ATOM   9538  C  CG   . ASP   B  1 239 ? -17.541 -15.879 70.52  1   32.59   ? 234 ASP   B CG   1 ? 2 
ATOM   9539  O  OD1  . ASP   B  1 239 ? -17.579 -15.185 69.466 1   32.477  ? 234 ASP   B OD1  1 ? 2 
ATOM   9540  O  OD2  . ASP   B  1 239 ? -18.547 -16.432 71.041 1   28.836  ? 234 ASP   B OD2  1 ? 2 
ATOM   9541  H  H    . ASP   B  1 239 ? -15.206 -17.439 69.052 1   23.343  ? 234 ASP   B H    1 c 2 
ATOM   9542  H  HA   . ASP   B  1 239 ? -14.756 -14.942 70.27  1   23.278  ? 234 ASP   B HA   1 c 2 
ATOM   9543  H  HB2  . ASP   B  1 239 ? -16.24  -16.96  71.642 1   26.84   ? 234 ASP   B HB2  1 c 2 
ATOM   9544  H  HB3  . ASP   B  1 239 ? -16.164 -15.407 71.953 1   26.74   ? 234 ASP   B HB3  1 c 2 
ATOM   9545  N  N    . GLY   B  1 240 ? -13.225 -15.872 72.025 1   22.799  ? 235 GLY   B N    1 ? 2 
ATOM   9546  C  CA   . GLY   B  1 240 ? -12.328 -16.409 73.019 1   27.688  ? 235 GLY   B CA   1 ? 2 
ATOM   9547  C  C    . GLY   B  1 240 ? -11.15  -15.489 73.26  1   26.179  ? 235 GLY   B C    1 ? 2 
ATOM   9548  O  O    . GLY   B  1 240 ? -11.295 -14.257 73.211 1   25.104  ? 235 GLY   B O    1 ? 2 
ATOM   9549  H  H    . GLY   B  1 240 ? -13.39  -14.972 72.059 1   23.543  ? 235 GLY   B H    1 c 2 
ATOM   9550  H  HA2  . GLY   B  1 240 ? -12.824 -16.529 73.863 1   26.254  ? 235 GLY   B HA2  1 c 2 
ATOM   9551  H  HA3  . GLY   B  1 240 ? -12.01  -17.285 72.736 1   26.148  ? 235 GLY   B HA3  1 c 2 
ATOM   9552  N  N    . SER   B  1 241 ? -9.999  -16.104 73.587 1   26.472  ? 236 SER   B N    1 ? 2 
ATOM   9553  C  CA   . SER   B  1 241 ? -8.898  -15.364 74.191 1   24.653  ? 236 SER   B CA   1 ? 2 
ATOM   9554  C  C    . SER   B  1 241 ? -7.586  -16.138 74.105 1   25.778  ? 236 SER   B C    1 ? 2 
ATOM   9555  O  O    . SER   B  1 241 ? -7.583  -17.363 74.102 1   23.189  ? 236 SER   B O    1 ? 2 
ATOM   9556  C  CB   . SER   B  1 241 ? -9.208  -14.987 75.643 1   28.936  ? 236 SER   B CB   1 ? 2 
ATOM   9557  O  OG   . SER   B  1 241 ? -9.461  -16.146 76.447 1   29.907  ? 236 SER   B OG   1 ? 2 
ATOM   9558  H  H    . SER   B  1 241 ? -9.891  -16.999 73.43  1   26.108  ? 236 SER   B H    1 c 2 
ATOM   9559  H  HA   . SER   B  1 241 ? -8.79   -14.538 73.678 1   25.696  ? 236 SER   B HA   1 c 2 
ATOM   9560  H  HB2  . SER   B  1 241 ? -8.449  -14.497 76.014 1   28.08   ? 236 SER   B HB2  1 c 2 
ATOM   9561  H  HB3  . SER   B  1 241 ? -9.985  -14.398 75.669 1   28.069  ? 236 SER   B HB3  1 c 2 
ATOM   9562  H  HG   . SER   B  1 241 ? -9.613  -15.896 77.24  0   29.64   ? 236 SER   B HG   1 c 2 
ATOM   9563  N  N    . GLY   B  1 242 ? -6.476  -15.416 74.033 1   23.314  ? 237 GLY   B N    1 ? 2 
ATOM   9564  C  CA   . GLY   B  1 242 ? -5.156  -15.987 74.133 1   20.579  ? 237 GLY   B CA   1 ? 2 
ATOM   9565  C  C    . GLY   B  1 242 ? -4.285  -15.059 74.959 1   23.633  ? 237 GLY   B C    1 ? 2 
ATOM   9566  O  O    . GLY   B  1 242 ? -4.367  -13.842 74.759 1   21.763  ? 237 GLY   B O    1 ? 2 
ATOM   9567  H  H    . GLY   B  1 242 ? -6.54   -14.513 73.895 1   23.09   ? 237 GLY   B H    1 c 2 
ATOM   9568  H  HA2  . GLY   B  1 242 ? -5.191  -16.87  74.544 1   22.065  ? 237 GLY   B HA2  1 c 2 
ATOM   9569  H  HA3  . GLY   B  1 242 ? -4.774  -16.085 73.229 1   21.823  ? 237 GLY   B HA3  1 c 2 
ATOM   9570  N  N    . ALA   B  1 243 ? -3.448  -15.621 75.84  1   24.441  ? 238 ALA   B N    1 ? 2 
ATOM   9571  C  CA   . ALA   B  1 243 ? -2.456  -14.847 76.574 1   24.551  ? 238 ALA   B CA   1 ? 2 
ATOM   9572  C  C    . ALA   B  1 243 ? -1.143  -15.623 76.626 1   27.078  ? 238 ALA   B C    1 ? 2 
ATOM   9573  O  O    . ALA   B  1 243 ? -1.155  -16.871 76.753 1   23.777  ? 238 ALA   B O    1 ? 2 
ATOM   9574  C  CB   . ALA   B  1 243 ? -2.974  -14.583 77.961 1   23.802  ? 238 ALA   B CB   1 ? 2 
ATOM   9575  H  H    . ALA   B  1 243 ? -3.498  -16.52  76.003 1   24.413  ? 238 ALA   B H    1 c 2 
ATOM   9576  H  HA   . ALA   B  1 243 ? -2.317  -13.99  76.118 1   24.59   ? 238 ALA   B HA   1 c 2 
ATOM   9577  H  HB1  . ALA   B  1 243 ? -3.82   -14.107 77.912 1   23.962  ? 238 ALA   B HB1  1 c 2 
ATOM   9578  H  HB2  . ALA   B  1 243 ? -3.101  -15.425 78.418 1   24.216  ? 238 ALA   B HB2  1 c 2 
ATOM   9579  H  HB3  . ALA   B  1 243 ? -2.33   -14.046 78.454 1   24.057  ? 238 ALA   B HB3  1 c 2 
ATOM   9580  N  N    . LEU   B  1 244 ? -0.025  -14.89  76.526 1   23.241  ? 239 LEU   B N    1 ? 2 
ATOM   9581  C  CA   A LEU   B  1 244 ? 1.313   -15.456 76.667 0.5 22.413  ? 239 LEU   B CA   1 ? 2 
ATOM   9582  C  CA   B LEU   B  1 244 ? 1.335   -15.427 76.636 0.5 24.346  ? 239 LEU   B CA   1 ? 2 
ATOM   9583  C  C    . LEU   B  1 244 ? 2.008   -14.684 77.781 1   24.308  ? 239 LEU   B C    1 ? 2 
ATOM   9584  O  O    . LEU   B  1 244 ? 1.819   -13.458 77.884 1   25.914  ? 239 LEU   B O    1 ? 2 
ATOM   9585  C  CB   A LEU   B  1 244 ? 2.045   -15.368 75.329 0.5 21.586  ? 239 LEU   B CB   1 ? 2 
ATOM   9586  C  CB   B LEU   B  1 244 ? 2.163   -15.176 75.377 0.5 26.801  ? 239 LEU   B CB   1 ? 2 
ATOM   9587  C  CG   A LEU   B  1 244 ? 1.395   -16.117 74.159 0.5 20.403  ? 239 LEU   B CG   1 ? 2 
ATOM   9588  C  CG   B LEU   B  1 244 ? 1.75    -15.814 74.053 0.5 27.099  ? 239 LEU   B CG   1 ? 2 
ATOM   9589  C  CD1  A LEU   B  1 244 ? 0.252   -15.397 73.501 0.5 19.48   ? 239 LEU   B CD1  1 ? 2 
ATOM   9590  C  CD1  B LEU   B  1 244 ? 2.813   -15.412 73.033 0.5 31.426  ? 239 LEU   B CD1  1 ? 2 
ATOM   9591  C  CD2  A LEU   B  1 244 ? 2.381   -16.442 73.082 0.5 21.96   ? 239 LEU   B CD2  1 ? 2 
ATOM   9592  C  CD2  B LEU   B  1 244 ? 1.709   -17.282 74.157 0.5 28.369  ? 239 LEU   B CD2  1 ? 2 
ATOM   9593  H  H    A LEU   B  1 244 ? -0.087  -13.992 76.36  0.5 23.73   ? 239 LEU   B H    1 c 2 
ATOM   9594  H  H    B LEU   B  1 244 ? -0.1    -13.99  76.379 0.5 24.154  ? 239 LEU   B H    1 c 2 
ATOM   9595  H  HA   A LEU   B  1 244 ? 1.248   -16.397 76.923 0.5 23      ? 239 LEU   B HA   1 c 2 
ATOM   9596  H  HA   B LEU   B  1 244 ? 1.307   -16.389 76.822 0.5 24.75   ? 239 LEU   B HA   1 c 2 
ATOM   9597  H  HB2  A LEU   B  1 244 ? 2.123   -14.417 75.084 0.5 21.359  ? 239 LEU   B HB2  1 c 2 
ATOM   9598  H  HB2  B LEU   B  1 244 ? 2.184   -14.203 75.231 0.5 26.194  ? 239 LEU   B HB2  1 c 2 
ATOM   9599  H  HB3  A LEU   B  1 244 ? 2.957   -15.718 75.454 0.5 21.627  ? 239 LEU   B HB3  1 c 2 
ATOM   9600  H  HB3  B LEU   B  1 244 ? 3.091   -15.451 75.564 0.5 26.411  ? 239 LEU   B HB3  1 c 2 
ATOM   9601  H  HG   A LEU   B  1 244 ? 1.044   -16.975 74.509 0.5 20.869  ? 239 LEU   B HG   1 c 2 
ATOM   9602  H  HG   B LEU   B  1 244 ? 0.864   -15.464 73.777 0.5 27.83   ? 239 LEU   B HG   1 c 2 
ATOM   9603  H  HD11 A LEU   B  1 244 ? -0.516  -15.354 74.083 0.5 19.755  ? 239 LEU   B HD11 1 c 2 
ATOM   9604  H  HD11 B LEU   B  1 244 ? 2.878   -14.441 72.995 0.5 30.01   ? 239 LEU   B HD11 1 c 2 
ATOM   9605  H  HD12 A LEU   B  1 244 ? -0.002  -15.865 72.676 0.5 19.728  ? 239 LEU   B HD12 1 c 2 
ATOM   9606  H  HD12 B LEU   B  1 244 ? 2.569   -15.756 72.158 0.5 30.088  ? 239 LEU   B HD12 1 c 2 
ATOM   9607  H  HD13 A LEU   B  1 244 ? 0.55    -14.506 73.299 0.5 19.686  ? 239 LEU   B HD13 1 c 2 
ATOM   9608  H  HD13 B LEU   B  1 244 ? 3.663   -15.784 73.294 0.5 30.297  ? 239 LEU   B HD13 1 c 2 
ATOM   9609  H  HD21 A LEU   B  1 244 ? 3.083   -17.008 73.443 0.5 21.663  ? 239 LEU   B HD21 1 c 2 
ATOM   9610  H  HD21 B LEU   B  1 244 ? 1.03    -17.55  74.8   0.5 28.078  ? 239 LEU   B HD21 1 c 2 
ATOM   9611  H  HD22 A LEU   B  1 244 ? 2.772   -15.62  72.74  0.5 21.412  ? 239 LEU   B HD22 1 c 2 
ATOM   9612  H  HD22 B LEU   B  1 244 ? 2.581   -17.599 74.442 0.5 28.184  ? 239 LEU   B HD22 1 c 2 
ATOM   9613  H  HD23 A LEU   B  1 244 ? 1.929   -16.908 72.358 0.5 21.473  ? 239 LEU   B HD23 1 c 2 
ATOM   9614  H  HD23 B LEU   B  1 244 ? 1.51    -17.655 73.287 0.5 27.936  ? 239 LEU   B HD23 1 c 2 
ATOM   9615  N  N    . VAL   B  1 245 ? 2.821   -15.381 78.586 1   25.617  ? 240 VAL   B N    1 ? 2 
ATOM   9616  C  CA   . VAL   B  1 245 ? 3.788   -14.756 79.483 1   28.591  ? 240 VAL   B CA   1 ? 2 
ATOM   9617  C  C    . VAL   B  1 245 ? 5.097   -14.633 78.697 1   30.02   ? 240 VAL   B C    1 ? 2 
ATOM   9618  O  O    . VAL   B  1 245 ? 5.705   -15.659 78.314 1   30.693  ? 240 VAL   B O    1 ? 2 
ATOM   9619  C  CB   . VAL   B  1 245 ? 3.98    -15.434 80.845 1   28.425  ? 240 VAL   B CB   1 ? 2 
ATOM   9620  C  CG1  . VAL   B  1 245 ? 5.067   -14.76  81.692 1   27.166  ? 240 VAL   B CG1  1 ? 2 
ATOM   9621  C  CG2  . VAL   B  1 245 ? 2.659   -15.424 81.595 1   29.762  ? 240 VAL   B CG2  1 ? 2 
ATOM   9622  H  H    . VAL   B  1 245 ? 2.78    -16.292 78.592 1   26.041  ? 240 VAL   B H    1 c 2 
ATOM   9623  H  HA   . VAL   B  1 245 ? 3.467   -13.863 79.693 1   27.986  ? 240 VAL   B HA   1 c 2 
ATOM   9624  H  HB   . VAL   B  1 245 ? 4.243   -16.37  80.679 1   28.648  ? 240 VAL   B HB   1 c 2 
ATOM   9625  H  HG11 . VAL   B  1 245 ? 4.854   -13.816 81.799 1   27.426  ? 240 VAL   B HG11 1 c 2 
ATOM   9626  H  HG12 . VAL   B  1 245 ? 5.938   -14.852 81.27  1   27.632  ? 240 VAL   B HG12 1 c 2 
ATOM   9627  H  HG13 . VAL   B  1 245 ? 5.097   -15.184 82.569 1   27.763  ? 240 VAL   B HG13 1 c 2 
ATOM   9628  H  HG21 . VAL   B  1 245 ? 2.781   -15.834 82.466 1   29.536  ? 240 VAL   B HG21 1 c 2 
ATOM   9629  H  HG22 . VAL   B  1 245 ? 1.999   -15.923 81.097 1   29.245  ? 240 VAL   B HG22 1 c 2 
ATOM   9630  H  HG23 . VAL   B  1 245 ? 2.355   -14.508 81.708 1   29.19   ? 240 VAL   B HG23 1 c 2 
ATOM   9631  N  N    . LEU   B  1 246 ? 5.474   -13.373 78.414 1   25.576  ? 241 LEU   B N    1 ? 2 
ATOM   9632  C  CA   . LEU   B  1 246 ? 6.724   -13.037 77.748 1   28.356  ? 241 LEU   B CA   1 ? 2 
ATOM   9633  C  C    . LEU   B  1 246 ? 7.682   -12.689 78.883 1   25.387  ? 241 LEU   B C    1 ? 2 
ATOM   9634  O  O    . LEU   B  1 246 ? 7.257   -12.012 79.826 1   24.388  ? 241 LEU   B O    1 ? 2 
ATOM   9635  C  CB   . LEU   B  1 246 ? 6.546   -11.858 76.788 1   29.158  ? 241 LEU   B CB   1 ? 2 
ATOM   9636  C  CG   . LEU   B  1 246 ? 5.818   -12.119 75.466 1   33.411  ? 241 LEU   B CG   1 ? 2 
ATOM   9637  C  CD1  . LEU   B  1 246 ? 4.418   -12.557 75.621 1   41.228  ? 241 LEU   B CD1  1 ? 2 
ATOM   9638  C  CD2  . LEU   B  1 246 ? 5.859   -10.795 74.69  1   32.47   ? 241 LEU   B CD2  1 ? 2 
ATOM   9639  H  H    . LEU   B  1 246 ? 4.926   -12.678 78.639 1   27.028  ? 241 LEU   B H    1 c 2 
ATOM   9640  H  HA   . LEU   B  1 246 ? 7.058   -13.811 77.244 1   27.481  ? 241 LEU   B HA   1 c 2 
ATOM   9641  H  HB2  . LEU   B  1 246 ? 6.066   -11.142 77.266 1   29.73   ? 241 LEU   B HB2  1 c 2 
ATOM   9642  H  HB3  . LEU   B  1 246 ? 7.441   -11.503 76.58  1   29.905  ? 241 LEU   B HB3  1 c 2 
ATOM   9643  H  HG   . LEU   B  1 246 ? 6.318   -12.807 74.956 1   33.879  ? 241 LEU   B HG   1 c 2 
ATOM   9644  H  HD11 . LEU   B  1 246 ? 4.388   -13.418 76.071 1   38.587  ? 241 LEU   B HD11 1 c 2 
ATOM   9645  H  HD12 . LEU   B  1 246 ? 4.008   -12.646 74.743 1   38.528  ? 241 LEU   B HD12 1 c 2 
ATOM   9646  H  HD13 . LEU   B  1 246 ? 3.926   -11.899 76.142 1   38.533  ? 241 LEU   B HD13 1 c 2 
ATOM   9647  H  HD21 . LEU   B  1 246 ? 6.783   -10.54  74.524 1   32.735  ? 241 LEU   B HD21 1 c 2 
ATOM   9648  H  HD22 . LEU   B  1 246 ? 5.42    -10.1   75.209 1   32.589  ? 241 LEU   B HD22 1 c 2 
ATOM   9649  H  HD23 . LEU   B  1 246 ? 5.399   -10.902 73.84  1   32.595  ? 241 LEU   B HD23 1 c 2 
ATOM   9650  N  N    . GLU   B  1 247 ? 8.964   -13.083 78.769 1   25.617  ? 242 GLU   B N    1 ? 2 
ATOM   9651  C  CA   . GLU   B  1 247 ? 9.933   -12.872 79.837 1   27.081  ? 242 GLU   B CA   1 ? 2 
ATOM   9652  C  C    . GLU   B  1 247 ? 11.333  -12.636 79.251 1   29.745  ? 242 GLU   B C    1 ? 2 
ATOM   9653  O  O    . GLU   B  1 247 ? 11.719  -13.288 78.264 1   24.794  ? 242 GLU   B O    1 ? 2 
ATOM   9654  C  CB   . GLU   B  1 247 ? 9.799   -14.1   80.73  1   27.675  ? 242 GLU   B CB   1 ? 2 
ATOM   9655  C  CG   . GLU   B  1 247 ? 10.605  -14.043 82.024 1   31.171  ? 242 GLU   B CG   1 ? 2 
ATOM   9656  C  CD   . GLU   B  1 247 ? 10.202  -15.144 83.023 1   33.648  ? 242 GLU   B CD   1 ? 2 
ATOM   9657  O  OE1  . GLU   B  1 247 ? 9.323   -16.01  82.749 1   30.769  ? 242 GLU   B OE1  1 ? 2 
ATOM   9658  O  OE2  . GLU   B  1 247 ? 10.782  -15.09  84.13  1   34.85   ? 242 GLU   B OE2  1 ? 2 
ATOM   9659  H  H    . GLU   B  1 247 ? 9.24    -13.497 78.002 1   25.967  ? 242 GLU   B H    1 c 2 
ATOM   9660  H  HA   . GLU   B  1 247 ? 9.676   -12.087 80.357 1   27.237  ? 242 GLU   B HA   1 c 2 
ATOM   9661  H  HB2  . GLU   B  1 247 ? 8.854   -14.215 80.959 1   28.224  ? 242 GLU   B HB2  1 c 2 
ATOM   9662  H  HB3  . GLU   B  1 247 ? 10.08   -14.889 80.222 1   28.411  ? 242 GLU   B HB3  1 c 2 
ATOM   9663  H  HG2  . GLU   B  1 247 ? 11.553  -14.15  81.814 1   31.007  ? 242 GLU   B HG2  1 c 2 
ATOM   9664  H  HG3  . GLU   B  1 247 ? 10.494  -13.171 82.442 1   30.769  ? 242 GLU   B HG3  1 c 2 
ATOM   9665  N  N    . GLU   B  1 248 ? 12.102  -11.724 79.881 1   29.491  ? 243 GLU   B N    1 ? 2 
ATOM   9666  C  CA   . GLU   B  1 248 ? 13.514  -11.586 79.538 1   32.242  ? 243 GLU   B CA   1 ? 2 
ATOM   9667  C  C    . GLU   B  1 248 ? 14.25   -12.908 79.845 1   29.351  ? 243 GLU   B C    1 ? 2 
ATOM   9668  O  O    . GLU   B  1 248 ? 13.953  -13.562 80.829 1   29.393  ? 243 GLU   B O    1 ? 2 
ATOM   9669  C  CB   . GLU   B  1 248 ? 14.152  -10.362 80.181 1   32.942  ? 243 GLU   B CB   1 ? 2 
ATOM   9670  C  CG   . GLU   B  1 248 ? 15.552  -10.082 79.619 1   37.375  ? 243 GLU   B CG   1 ? 2 
ATOM   9671  C  CD   . GLU   B  1 248 ? 16.69   -10.852 80.286 1   38.082  ? 243 GLU   B CD   1 ? 2 
ATOM   9672  O  OE1  . GLU   B  1 248 ? 16.52   -11.227 81.465 1   36.502  ? 243 GLU   B OE1  1 ? 2 
ATOM   9673  O  OE2  . GLU   B  1 248 ? 17.688  -11.189 79.607 1   37.909  ? 243 GLU   B OE2  1 ? 2 
ATOM   9674  H  H    . GLU   B  1 248 ? 11.75   -11.187 80.532 1   30.027  ? 243 GLU   B H    1 c 2 
ATOM   9675  H  HA   . GLU   B  1 248 ? 13.543  -11.422 78.581 1   31.094  ? 243 GLU   B HA   1 c 2 
ATOM   9676  H  HB2  . GLU   B  1 248 ? 13.602  -9.585  79.998 1   33.427  ? 243 GLU   B HB2  1 c 2 
ATOM   9677  H  HB3  . GLU   B  1 248 ? 14.154  -10.486 81.152 1   33.812  ? 243 GLU   B HB3  1 c 2 
ATOM   9678  H  HG2  . GLU   B  1 248 ? 15.565  -10.287 78.661 1   36.314  ? 243 GLU   B HG2  1 c 2 
ATOM   9679  H  HG3  . GLU   B  1 248 ? 15.741  -9.131  79.706 1   36.353  ? 243 GLU   B HG3  1 c 2 
ATOM   9680  N  N    . LEU   B  1 249 ? 15.143  -13.306 78.947 1   30.784  ? 244 LEU   B N    1 ? 2 
ATOM   9681  C  CA   . LEU   B  1 249 ? 15.734  -14.632 78.933 1   31.333  ? 244 LEU   B CA   1 ? 2 
ATOM   9682  C  C    . LEU   B  1 249 ? 16.498  -14.905 80.241 1   34.216  ? 244 LEU   B C    1 ? 2 
ATOM   9683  O  O    . LEU   B  1 249 ? 16.327  -15.955 80.852 1   32.623  ? 244 LEU   B O    1 ? 2 
ATOM   9684  C  CB   . LEU   B  1 249 ? 16.644  -14.789 77.711 1   30.7    ? 244 LEU   B CB   1 ? 2 
ATOM   9685  C  CG   . LEU   B  1 249 ? 17.485  -16.079 77.672 1   31.773  ? 244 LEU   B CG   1 ? 2 
ATOM   9686  C  CD1  . LEU   B  1 249 ? 16.611  -17.33  77.718 1   31.871  ? 244 LEU   B CD1  1 ? 2 
ATOM   9687  C  CD2  . LEU   B  1 249 ? 18.363  -16.088 76.467 1   36.12   ? 244 LEU   B CD2  1 ? 2 
ATOM   9688  H  H    . LEU   B  1 249 ? 15.417  -12.707 78.313 1   30.458  ? 244 LEU   B H    1 c 2 
ATOM   9689  H  HA   . LEU   B  1 249 ? 14.992  -15.283 78.869 1   31.558  ? 244 LEU   B HA   1 c 2 
ATOM   9690  H  HB2  . LEU   B  1 249 ? 16.082  -14.758 76.902 1   30.839  ? 244 LEU   B HB2  1 c 2 
ATOM   9691  H  HB3  . LEU   B  1 249 ? 17.26   -14.02  77.682 1   31.045  ? 244 LEU   B HB3  1 c 2 
ATOM   9692  H  HG   . LEU   B  1 249 ? 18.091  -16.099 78.454 1   32.675  ? 244 LEU   B HG   1 c 2 
ATOM   9693  H  HD11 . LEU   B  1 249 ? 16.082  -17.344 78.532 1   31.851  ? 244 LEU   B HD11 1 c 2 
ATOM   9694  H  HD12 . LEU   B  1 249 ? 17.18   -18.108 77.706 1   32.241  ? 244 LEU   B HD12 1 c 2 
ATOM   9695  H  HD13 . LEU   B  1 249 ? 16.024  -17.343 76.948 1   31.672  ? 244 LEU   B HD13 1 c 2 
ATOM   9696  H  HD21 . LEU   B  1 249 ? 18.971  -15.331 76.503 1   34.741  ? 244 LEU   B HD21 1 c 2 
ATOM   9697  H  HD22 . LEU   B  1 249 ? 17.815  -16.024 75.667 1   34.517  ? 244 LEU   B HD22 1 c 2 
ATOM   9698  H  HD23 . LEU   B  1 249 ? 18.873  -16.912 76.441 1   35.02   ? 244 LEU   B HD23 1 c 2 
ATOM   9699  N  N    . GLU   B  1 250 ? 17.387  -13.982 80.629 1   37.05   ? 245 GLU   B N    1 ? 2 
ATOM   9700  C  CA   . GLU   B  1 250 ? 18.189  -14.124 81.843 1   41.37   ? 245 GLU   B CA   1 ? 2 
ATOM   9701  C  C    . GLU   B  1 250 ? 17.318  -14.214 83.092 1   41.418  ? 245 GLU   B C    1 ? 2 
ATOM   9702  O  O    . GLU   B  1 250 ? 17.582  -15.09  83.92  1   38.114  ? 245 GLU   B O    1 ? 2 
ATOM   9703  C  CB   . GLU   B  1 250 ? 19.291  -13.049 81.938 1   36.842  ? 245 GLU   B CB   1 ? 2 
ATOM   9704  C  CG   . GLU   B  1 250 ? 20.311  -13.136 80.801 1   40.596  ? 245 GLU   B CG   1 ? 2 
ATOM   9705  C  CD   . GLU   B  1 250 ? 20.865  -14.54  80.54  1   39.151  ? 245 GLU   B CD   1 ? 2 
ATOM   9706  O  OE1  . GLU   B  1 250 ? 21.16   -15.27  81.508 1   40      ? 245 GLU   B OE1  1 ? 2 
ATOM   9707  O  OE2  . GLU   B  1 250 ? 20.913  -14.949 79.382 1   42.839  ? 245 GLU   B OE2  1 ? 2 
ATOM   9708  H  H    . GLU   B  1 250 ? 17.572  -13.286 80.065 1   37.027  ? 245 GLU   B H    1 c 2 
ATOM   9709  H  HA   . GLU   B  1 250 ? 18.619  -15.002 81.786 1   39.776  ? 245 GLU   B HA   1 c 2 
ATOM   9710  H  HB2  . GLU   B  1 250 ? 18.884  -12.164 81.935 1   38.523  ? 245 GLU   B HB2  1 c 2 
ATOM   9711  H  HB3  . GLU   B  1 250 ? 19.761  -13.155 82.792 1   38.939  ? 245 GLU   B HB3  1 c 2 
ATOM   9712  H  HG2  . GLU   B  1 250 ? 19.892  -12.807 79.977 1   39.112  ? 245 GLU   B HG2  1 c 2 
ATOM   9713  H  HG3  . GLU   B  1 250 ? 21.063  -12.54  81.004 1   39.418  ? 245 GLU   B HG3  1 c 2 
ATOM   9714  N  N    . HIS   B  1 251 ? 16.233  -13.411 83.146 1   35.85   ? 246 HIS   B N    1 ? 2 
ATOM   9715  C  CA   . HIS   B  1 251 ? 15.195  -13.523 84.17  1   37.254  ? 246 HIS   B CA   1 ? 2 
ATOM   9716  C  C    . HIS   B  1 251 ? 14.56   -14.928 84.226 1   33.92   ? 246 HIS   B C    1 ? 2 
ATOM   9717  O  O    . HIS   B  1 251 ? 14.429  -15.493 85.313 1   33.415  ? 246 HIS   B O    1 ? 2 
ATOM   9718  C  CB   . HIS   B  1 251 ? 14.142  -12.424 83.983 1   32.747  ? 246 HIS   B CB   1 ? 2 
ATOM   9719  C  CG   . HIS   B  1 251 ? 13.216  -12.256 85.106 1   35.749  ? 246 HIS   B CG   1 ? 2 
ATOM   9720  N  ND1  . HIS   B  1 251 ? 12.07   -13.001 85.26  1   33.531  ? 246 HIS   B ND1  1 ? 2 
ATOM   9721  C  CD2  . HIS   B  1 251 ? 13.25   -11.384 86.111 1   41.331  ? 246 HIS   B CD2  1 ? 2 
ATOM   9722  C  CE1  . HIS   B  1 251 ? 11.43   -12.584 86.339 1   35.192  ? 246 HIS   B CE1  1 ? 2 
ATOM   9723  N  NE2  . HIS   B  1 251 ? 12.126  -11.581 86.876 1   37.657  ? 246 HIS   B NE2  1 ? 2 
ATOM   9724  H  H    . HIS   B  1 251 ? 16.153  -12.744 82.525 1   37.153  ? 246 HIS   B H    1 c 2 
ATOM   9725  H  HA   . HIS   B  1 251 ? 15.64   -13.364 85.033 1   35.728  ? 246 HIS   B HA   1 c 2 
ATOM   9726  H  HB2  . HIS   B  1 251 ? 14.601  -11.57  83.829 1   34.323  ? 246 HIS   B HB2  1 c 2 
ATOM   9727  H  HB3  . HIS   B  1 251 ? 13.618  -12.623 83.186 1   34.19   ? 246 HIS   B HB3  1 c 2 
ATOM   9728  H  HD1  . HIS   B  1 251 ? 11.804  -13.65  84.724 0   32.73   ? 246 HIS   B HD1  1 c 2 
ATOM   9729  H  HD2  . HIS   B  1 251 ? 13.909  -10.736 86.263 1   39.026  ? 246 HIS   B HD2  1 c 2 
ATOM   9730  H  HE1  . HIS   B  1 251 ? 10.622  -12.938 86.671 1   35.364  ? 246 HIS   B HE1  1 c 2 
ATOM   9731  H  HE2  . HIS   B  1 251 ? 11.905  -11.121 87.592 0   36.48   ? 246 HIS   B HE2  1 c 2 
ATOM   9732  N  N    . ALA   B  1 252 ? 14.206  -15.474 83.053 1   30.649  ? 247 ALA   B N    1 ? 2 
ATOM   9733  C  CA   . ALA   B  1 252 ? 13.602  -16.796 82.932 1   31.978  ? 247 ALA   B CA   1 ? 2 
ATOM   9734  C  C    . ALA   B  1 252 ? 14.577  -17.901 83.383 1   30.329  ? 247 ALA   B C    1 ? 2 
ATOM   9735  O  O    . ALA   B  1 252 ? 14.202  -18.761 84.202 1   31.765  ? 247 ALA   B O    1 ? 2 
ATOM   9736  C  CB   . ALA   B  1 252 ? 13.107  -17.004 81.507 1   30.116  ? 247 ALA   B CB   1 ? 2 
ATOM   9737  H  H    . ALA   B  1 252 ? 14.33   -14.989 82.287 1   31.558  ? 247 ALA   B H    1 c 2 
ATOM   9738  H  HA   . ALA   B  1 252 ? 12.816  -16.823 83.543 1   31      ? 247 ALA   B HA   1 c 2 
ATOM   9739  H  HB1  . ALA   B  1 252 ? 12.449  -16.324 81.287 1   30.327  ? 247 ALA   B HB1  1 c 2 
ATOM   9740  H  HB2  . ALA   B  1 252 ? 13.851  -16.941 80.887 1   30.646  ? 247 ALA   B HB2  1 c 2 
ATOM   9741  H  HB3  . ALA   B  1 252 ? 12.699  -17.882 81.428 1   30.671  ? 247 ALA   B HB3  1 c 2 
ATOM   9742  N  N    . ARG   B  1 253 ? 15.813  -17.842 82.845 1   33.78   ? 248 ARG   B N    1 ? 2 
ATOM   9743  C  CA   . ARG   B  1 253 ? 16.916  -18.747 83.221 1   36.863  ? 248 ARG   B CA   1 ? 2 
ATOM   9744  C  C    . ARG   B  1 253 ? 17.165  -18.75  84.735 1   34.713  ? 248 ARG   B C    1 ? 2 
ATOM   9745  O  O    . ARG   B  1 253 ? 17.193  -19.818 85.331 1   39.849  ? 248 ARG   B O    1 ? 2 
ATOM   9746  C  CB   . ARG   B  1 253 ? 18.205  -18.407 82.462 1   39.302  ? 248 ARG   B CB   1 ? 2 
ATOM   9747  C  CG   . ARG   B  1 253 ? 18.273  -18.97  81.047 1   44.622  ? 248 ARG   B CG   1 ? 2 
ATOM   9748  C  CD   . ARG   B  1 253 ? 19.647  -18.697 80.442 1   48.622  ? 248 ARG   B CD   1 ? 2 
ATOM   9749  N  NE   . ARG   B  1 253 ? 19.835  -19.221 79.08  1   54.424  ? 248 ARG   B NE   1 ? 2 
ATOM   9750  C  CZ   . ARG   B  1 253 ? 20.508  -18.681 78.043 1   52.117  ? 248 ARG   B CZ   1 ? 2 
ATOM   9751  N  NH1  . ARG   B  1 253 ? 21.108  -17.499 78.134 1   45.978  ? 248 ARG   B NH1  1 ? 2 
ATOM   9752  N  NH2  . ARG   B  1 253 ? 20.614  -19.341 76.892 1   53.199  ? 248 ARG   B NH2  1 ? 2 
ATOM   9753  H  H    . ARG   B  1 253 ? 15.972  -17.228 82.186 1   33.39   ? 248 ARG   B H    1 c 2 
ATOM   9754  H  HA   . ARG   B  1 253 ? 16.652  -19.664 82.954 1   36.378  ? 248 ARG   B HA   1 c 2 
ATOM   9755  H  HB2  . ARG   B  1 253 ? 18.3    -17.432 82.418 1   39.702  ? 248 ARG   B HB2  1 c 2 
ATOM   9756  H  HB3  . ARG   B  1 253 ? 18.976  -18.753 82.964 1   40.21   ? 248 ARG   B HB3  1 c 2 
ATOM   9757  H  HG2  . ARG   B  1 253 ? 18.113  -19.938 81.068 1   44.289  ? 248 ARG   B HG2  1 c 2 
ATOM   9758  H  HG3  . ARG   B  1 253 ? 17.583  -18.548 80.49  1   43.815  ? 248 ARG   B HG3  1 c 2 
ATOM   9759  H  HD2  . ARG   B  1 253 ? 19.762  -17.73  80.444 1   48.866  ? 248 ARG   B HD2  1 c 2 
ATOM   9760  H  HD3  . ARG   B  1 253 ? 20.332  -19.078 81.028 1   49.352  ? 248 ARG   B HD3  1 c 2 
ATOM   9761  H  HE   . ARG   B  1 253 ? 19.451  -19.992 78.937 1   52.432  ? 248 ARG   B HE   1 c 2 
ATOM   9762  H  HH11 . ARG   B  1 253 ? 21.184  -17.056 78.889 1   47.924  ? 248 ARG   B HH11 1 c 2 
ATOM   9763  H  HH12 . ARG   B  1 253 ? 21.472  -17.12  77.419 1   47.89   ? 248 ARG   B HH12 1 c 2 
ATOM   9764  H  HH21 . ARG   B  1 253 ? 20.322  -20.173 76.821 1   52.835  ? 248 ARG   B HH21 1 c 2 
ATOM   9765  H  HH22 . ARG   B  1 253 ? 20.986  -18.968 76.176 1   52.695  ? 248 ARG   B HH22 1 c 2 
ATOM   9766  N  N    . ALA   B  1 254 ? 17.274  -17.566 85.353 1   36.439  ? 249 ALA   B N    1 ? 2 
ATOM   9767  C  CA   . ALA   B  1 254 ? 17.561  -17.379 86.784 1   39.423  ? 249 ALA   B CA   1 ? 2 
ATOM   9768  C  C    . ALA   B  1 254 ? 16.562  -18.1   87.695 1   42.454  ? 249 ALA   B C    1 ? 2 
ATOM   9769  O  O    . ALA   B  1 254 ? 16.962  -18.705 88.678 1   39.86   ? 249 ALA   B O    1 ? 2 
ATOM   9770  C  CB   . ALA   B  1 254 ? 17.572  -15.901 87.159 1   36.04   ? 249 ALA   B CB   1 ? 2 
ATOM   9771  H  H    . ALA   B  1 254 ? 17.187  -16.811 84.844 1   36.332  ? 249 ALA   B H    1 c 2 
ATOM   9772  H  HA   . ALA   B  1 254 ? 18.465  -17.759 86.964 1   39.079  ? 249 ALA   B HA   1 c 2 
ATOM   9773  H  HB1  . ALA   B  1 254 ? 18.25   -15.436 86.639 1   36.952  ? 249 ALA   B HB1  1 c 2 
ATOM   9774  H  HB2  . ALA   B  1 254 ? 16.702  -15.51  86.973 1   36.692  ? 249 ALA   B HB2  1 c 2 
ATOM   9775  H  HB3  . ALA   B  1 254 ? 17.772  -15.803 88.106 1   37.202  ? 249 ALA   B HB3  1 c 2 
ATOM   9776  N  N    . ARG   B  1 255 ? 15.26   -18.046 87.365 1   37.652  ? 250 ARG   B N    1 ? 2 
ATOM   9777  C  CA   . ARG   B  1 255 ? 14.253  -18.712 88.177 1   40.598  ? 250 ARG   B CA   1 ? 2 
ATOM   9778  C  C    . ARG   B  1 255 ? 14.021  -20.159 87.762 1   38.241  ? 250 ARG   B C    1 ? 2 
ATOM   9779  O  O    . ARG   B  1 255 ? 13.124  -20.745 88.367 1   41.246  ? 250 ARG   B O    1 ? 2 
ATOM   9780  C  CB   . ARG   B  1 255 ? 12.953  -17.901 88.195 1   41.104  ? 250 ARG   B CB   1 ? 2 
ATOM   9781  C  CG   . ARG   B  1 255 ? 12.132  -17.867 86.915 1   39.353  ? 250 ARG   B CG   1 ? 2 
ATOM   9782  C  CD   . ARG   B  1 255 ? 10.927  -16.962 87.167 1   37.61   ? 250 ARG   B CD   1 ? 2 
ATOM   9783  N  NE   . ARG   B  1 255 ? 10.029  -17.008 86.013 1   36.966  ? 250 ARG   B NE   1 ? 2 
ATOM   9784  C  CZ   . ARG   B  1 255 ? 9.088   -17.893 85.703 1   36.654  ? 250 ARG   B CZ   1 ? 2 
ATOM   9785  N  NH1  . ARG   B  1 255 ? 8.78    -18.9   86.533 1   39.812  ? 250 ARG   B NH1  1 ? 2 
ATOM   9786  N  NH2  . ARG   B  1 255 ? 8.408   -17.75  84.562 1   32.885  ? 250 ARG   B NH2  1 ? 2 
ATOM   9787  H  H    . ARG   B  1 255 ? 14.991  -17.573 86.632 1   39.09   ? 250 ARG   B H    1 c 2 
ATOM   9788  H  HA   . ARG   B  1 255 ? 14.542  -18.719 89.125 1   39.941  ? 250 ARG   B HA   1 c 2 
ATOM   9789  H  HB2  . ARG   B  1 255 ? 12.385  -18.248 88.916 1   40.67   ? 250 ARG   B HB2  1 c 2 
ATOM   9790  H  HB3  . ARG   B  1 255 ? 13.183  -16.977 88.432 1   40.435  ? 250 ARG   B HB3  1 c 2 
ATOM   9791  H  HG2  . ARG   B  1 255 ? 12.667  -17.506 86.176 1   39.192  ? 250 ARG   B HG2  1 c 2 
ATOM   9792  H  HG3  . ARG   B  1 255 ? 11.816  -18.767 86.68  1   39.399  ? 250 ARG   B HG3  1 c 2 
ATOM   9793  H  HD2  . ARG   B  1 255 ? 10.448  -17.241 87.973 1   38.045  ? 250 ARG   B HD2  1 c 2 
ATOM   9794  H  HD3  . ARG   B  1 255 ? 11.233  -16.042 87.302 1   37.759  ? 250 ARG   B HD3  1 c 2 
ATOM   9795  H  HE   . ARG   B  1 255 ? 10.128  -16.341 85.486 1   36.69   ? 250 ARG   B HE   1 c 2 
ATOM   9796  H  HH11 . ARG   B  1 255 ? 9.19    -19.037 87.296 1   39.048  ? 250 ARG   B HH11 1 c 2 
ATOM   9797  H  HH12 . ARG   B  1 255 ? 8.145   -19.476 86.311 1   38.763  ? 250 ARG   B HH12 1 c 2 
ATOM   9798  H  HH21 . ARG   B  1 255 ? 8.493   -17.045 84.052 1   33.783  ? 250 ARG   B HH21 1 c 2 
ATOM   9799  H  HH22 . ARG   B  1 255 ? 7.833   -18.374 84.304 1   34.011  ? 250 ARG   B HH22 1 c 2 
ATOM   9800  N  N    . GLY   B  1 256 ? 14.735  -20.71  86.741 1   37.355  ? 251 GLY   B N    1 ? 2 
ATOM   9801  C  CA   . GLY   B  1 256 ? 14.491  -22.056 86.226 1   36.388  ? 251 GLY   B CA   1 ? 2 
ATOM   9802  C  C    . GLY   B  1 256 ? 13.117  -22.215 85.555 1   40.828  ? 251 GLY   B C    1 ? 2 
ATOM   9803  O  O    . GLY   B  1 256 ? 12.449  -23.219 85.771 1   38.262  ? 251 GLY   B O    1 ? 2 
ATOM   9804  H  H    . GLY   B  1 256 ? 15.404  -20.243 86.343 1   37.306  ? 251 GLY   B H    1 c 2 
ATOM   9805  H  HA2  . GLY   B  1 256 ? 15.196  -22.278 85.574 1   37.799  ? 251 GLY   B HA2  1 c 2 
ATOM   9806  H  HA3  . GLY   B  1 256 ? 14.561  -22.697 86.972 1   38.051  ? 251 GLY   B HA3  1 c 2 
ATOM   9807  N  N    . ALA   B  1 257 ? 12.692  -21.22  84.757 1   33.239  ? 252 ALA   B N    1 ? 2 
ATOM   9808  C  CA   . ALA   B  1 257 ? 11.452  -21.301 83.983 1   33.872  ? 252 ALA   B CA   1 ? 2 
ATOM   9809  C  C    . ALA   B  1 257 ? 11.595  -22.333 82.859 1   35.513  ? 252 ALA   B C    1 ? 2 
ATOM   9810  O  O    . ALA   B  1 257 ? 12.685  -22.494 82.326 1   34.663  ? 252 ALA   B O    1 ? 2 
ATOM   9811  C  CB   . ALA   B  1 257 ? 11.115  -19.924 83.398 1   30.881  ? 252 ALA   B CB   1 ? 2 
ATOM   9812  H  H    . ALA   B  1 257 ? 13.203  -20.466 84.671 1   34.994  ? 252 ALA   B H    1 c 2 
ATOM   9813  H  HA   . ALA   B  1 257 ? 10.722  -21.576 84.601 1   33.609  ? 252 ALA   B HA   1 c 2 
ATOM   9814  H  HB1  . ALA   B  1 257 ? 11.029  -19.278 84.116 1   31.63   ? 252 ALA   B HB1  1 c 2 
ATOM   9815  H  HB2  . ALA   B  1 257 ? 11.826  -19.64  82.798 1   31.601  ? 252 ALA   B HB2  1 c 2 
ATOM   9816  H  HB3  . ALA   B  1 257 ? 10.278  -19.972 82.905 1   31.431  ? 252 ALA   B HB3  1 c 2 
ATOM   9817  N  N    . ARG   B  1 258 ? 10.504  -23.036 82.53  1   36.621  ? 253 ARG   B N    1 ? 2 
ATOM   9818  C  CA   A ARG   B  1 258 ? 10.378  -23.793 81.297 0.5 37.016  ? 253 ARG   B CA   1 ? 2 
ATOM   9819  C  CA   B ARG   B  1 258 ? 10.383  -23.793 81.292 0.5 38.86   ? 253 ARG   B CA   1 ? 2 
ATOM   9820  C  C    . ARG   B  1 258 ? 10.105  -22.81  80.155 1   35.306  ? 253 ARG   B C    1 ? 2 
ATOM   9821  O  O    . ARG   B  1 258 ? 9.117   -22.043 80.21  1   39.408  ? 253 ARG   B O    1 ? 2 
ATOM   9822  C  CB   A ARG   B  1 258 ? 9.269   -24.835 81.507 0.5 36.396  ? 253 ARG   B CB   1 ? 2 
ATOM   9823  C  CB   B ARG   B  1 258 ? 9.278   -24.857 81.378 0.5 41.132  ? 253 ARG   B CB   1 ? 2 
ATOM   9824  C  CG   A ARG   B  1 258 ? 8.834   -25.63  80.281 0.5 41.518  ? 253 ARG   B CG   1 ? 2 
ATOM   9825  C  CG   B ARG   B  1 258 ? 8.949   -25.579 80.074 0.5 49.85   ? 253 ARG   B CG   1 ? 2 
ATOM   9826  C  CD   A ARG   B  1 258 ? 7.606   -25.063 79.561 0.5 42.161  ? 253 ARG   B CD   1 ? 2 
ATOM   9827  C  CD   B ARG   B  1 258 ? 7.703   -25.094 79.316 0.5 54.808  ? 253 ARG   B CD   1 ? 2 
ATOM   9828  N  NE   A ARG   B  1 258 ? 6.365   -25.345 80.29  0.5 41.592  ? 253 ARG   B NE   1 ? 2 
ATOM   9829  N  NE   B ARG   B  1 258 ? 6.986   -23.968 79.928 0.5 61.617  ? 253 ARG   B NE   1 ? 2 
ATOM   9830  C  CZ   A ARG   B  1 258 ? 5.69    -24.391 80.934 0.5 40.622  ? 253 ARG   B CZ   1 ? 2 
ATOM   9831  C  CZ   B ARG   B  1 258 ? 5.83    -24.13  80.573 0.5 61.678  ? 253 ARG   B CZ   1 ? 2 
ATOM   9832  N  NH1  A ARG   B  1 258 ? 6.188   -23.161 80.998 0.5 37.88   ? 253 ARG   B NH1  1 ? 2 
ATOM   9833  N  NH1  B ARG   B  1 258 ? 5.214   -25.298 80.545 0.5 61.968  ? 253 ARG   B NH1  1 ? 2 
ATOM   9834  N  NH2  A ARG   B  1 258 ? 4.563   -24.675 81.554 0.5 41.4    ? 253 ARG   B NH2  1 ? 2 
ATOM   9835  N  NH2  B ARG   B  1 258 ? 5.27    -23.12  81.207 0.5 58.948  ? 253 ARG   B NH2  1 ? 2 
ATOM   9836  H  H    A ARG   B  1 258 ? 9.797   -23.051 83.108 0.5 36.367  ? 253 ARG   B H    1 c 2 
ATOM   9837  H  H    B ARG   B  1 258 ? 9.796   -23.053 83.107 0.5 36.785  ? 253 ARG   B H    1 c 2 
ATOM   9838  H  HA   A ARG   B  1 258 ? 11.222  -24.285 81.135 0.5 36.781  ? 253 ARG   B HA   1 c 2 
ATOM   9839  H  HA   B ARG   B  1 258 ? 11.233  -24.274 81.131 0.5 38.338  ? 253 ARG   B HA   1 c 2 
ATOM   9840  H  HB2  A ARG   B  1 258 ? 9.573   -25.469 82.191 0.5 38.064  ? 253 ARG   B HB2  1 c 2 
ATOM   9841  H  HB2  B ARG   B  1 258 ? 9.546   -25.525 82.044 0.5 42.828  ? 253 ARG   B HB2  1 c 2 
ATOM   9842  H  HB3  A ARG   B  1 258 ? 8.483   -24.372 81.868 0.5 37.587  ? 253 ARG   B HB3  1 c 2 
ATOM   9843  H  HB3  B ARG   B  1 258 ? 8.461   -24.425 81.708 0.5 42.35   ? 253 ARG   B HB3  1 c 2 
ATOM   9844  H  HG2  A ARG   B  1 258 ? 9.581   -25.667 79.646 0.5 40.448  ? 253 ARG   B HG2  1 c 2 
ATOM   9845  H  HG2  B ARG   B  1 258 ? 9.723   -25.53  79.471 0.5 48.669  ? 253 ARG   B HG2  1 c 2 
ATOM   9846  H  HG3  A ARG   B  1 258 ? 8.638   -26.552 80.556 0.5 40.672  ? 253 ARG   B HG3  1 c 2 
ATOM   9847  H  HG3  B ARG   B  1 258 ? 8.828   -26.532 80.278 0.5 48.951  ? 253 ARG   B HG3  1 c 2 
ATOM   9848  H  HD2  A ARG   B  1 258 ? 7.687   -24.102 79.453 0.5 41.532  ? 253 ARG   B HD2  1 c 2 
ATOM   9849  H  HD2  B ARG   B  1 258 ? 7.972   -24.842 78.41  0.5 54.977  ? 253 ARG   B HD2  1 c 2 
ATOM   9850  H  HD3  A ARG   B  1 258 ? 7.547   -25.439 78.674 0.5 41.808  ? 253 ARG   B HD3  1 c 2 
ATOM   9851  H  HD3  B ARG   B  1 258 ? 7.086   -25.849 79.24  0.5 55.228  ? 253 ARG   B HD3  1 c 2 
ATOM   9852  H  HE   A ARG   B  1 258 ? 6.058   -26.16  80.302 0.5 41.679  ? 253 ARG   B HE   1 c 2 
ATOM   9853  H  HE   B ARG   B  1 258 ? 7.3     -23.164 79.846 0.5 59.598  ? 253 ARG   B HE   1 c 2 
ATOM   9854  H  HH11 A ARG   B  1 258 ? 6.966   -22.982 80.617 0.5 38.664  ? 253 ARG   B HH11 1 c 2 
ATOM   9855  H  HH11 B ARG   B  1 258 ? 5.572   -25.972 80.099 0.5 62.052  ? 253 ARG   B HH11 1 c 2 
ATOM   9856  H  HH12 A ARG   B  1 258 ? 5.742   -22.527 81.423 0.5 38.545  ? 253 ARG   B HH12 1 c 2 
ATOM   9857  H  HH12 B ARG   B  1 258 ? 4.447   -25.401 80.972 0.5 61.941  ? 253 ARG   B HH12 1 c 2 
ATOM   9858  H  HH21 A ARG   B  1 258 ? 4.23    -25.494 81.508 0.5 41.284  ? 253 ARG   B HH21 1 c 2 
ATOM   9859  H  HH21 B ARG   B  1 258 ? 5.657   -22.325 81.194 0.5 59.556  ? 253 ARG   B HH21 1 c 2 
ATOM   9860  H  HH22 A ARG   B  1 258 ? 4.148   -24.046 82.017 0.5 41.012  ? 253 ARG   B HH22 1 c 2 
ATOM   9861  H  HH22 B ARG   B  1 258 ? 4.511   -23.243 81.643 0.5 59.547  ? 253 ARG   B HH22 1 c 2 
ATOM   9862  N  N    . ILE   B  1 259 ? 10.93   -22.876 79.103 1   32.723  ? 254 ILE   B N    1 ? 2 
ATOM   9863  C  CA   . ILE   B  1 259 ? 10.859  -21.965 77.973 1   31.899  ? 254 ILE   B CA   1 ? 2 
ATOM   9864  C  C    . ILE   B  1 259 ? 10.218  -22.742 76.83  1   35.902  ? 254 ILE   B C    1 ? 2 
ATOM   9865  O  O    . ILE   B  1 259 ? 10.75   -23.775 76.427 1   35.747  ? 254 ILE   B O    1 ? 2 
ATOM   9866  C  CB   . ILE   B  1 259 ? 12.273  -21.413 77.69  1   31.993  ? 254 ILE   B CB   1 ? 2 
ATOM   9867  C  CG1  . ILE   B  1 259 ? 12.738  -20.488 78.859 1   33.602  ? 254 ILE   B CG1  1 ? 2 
ATOM   9868  C  CG2  . ILE   B  1 259 ? 12.348  -20.727 76.333 1   35.295  ? 254 ILE   B CG2  1 ? 2 
ATOM   9869  C  CD1  . ILE   B  1 259 ? 14.222  -20.185 78.907 1   34.798  ? 254 ILE   B CD1  1 ? 2 
ATOM   9870  H  H    . ILE   B  1 259 ? 11.564  -23.533 79.055 1   33.591  ? 254 ILE   B H    1 c 2 
ATOM   9871  H  HA   . ILE   B  1 259 ? 10.296  -21.202 78.195 1   32.533  ? 254 ILE   B HA   1 c 2 
ATOM   9872  H  HB   . ILE   B  1 259 ? 12.886  -22.174 77.663 1   33.21   ? 254 ILE   B HB   1 c 2 
ATOM   9873  H  HG12 . ILE   B  1 259 ? 12.255  -19.64  78.788 1   33.222  ? 254 ILE   B HG12 1 c 2 
ATOM   9874  H  HG13 . ILE   B  1 259 ? 12.486  -20.897 79.71  1   33.613  ? 254 ILE   B HG13 1 c 2 
ATOM   9875  H  HG21 . ILE   B  1 259 ? 13.221  -20.302 76.228 1   34.256  ? 254 ILE   B HG21 1 c 2 
ATOM   9876  H  HG22 . ILE   B  1 259 ? 11.65   -20.056 76.278 1   33.873  ? 254 ILE   B HG22 1 c 2 
ATOM   9877  H  HG23 . ILE   B  1 259 ? 12.23   -21.376 75.615 1   34.19   ? 254 ILE   B HG23 1 c 2 
ATOM   9878  H  HD11 . ILE   B  1 259 ? 14.722  -21.019 78.992 1   34.745  ? 254 ILE   B HD11 1 c 2 
ATOM   9879  H  HD12 . ILE   B  1 259 ? 14.408  -19.617 79.679 1   34.494  ? 254 ILE   B HD12 1 c 2 
ATOM   9880  H  HD13 . ILE   B  1 259 ? 14.502  -19.723 78.095 1   34.345  ? 254 ILE   B HD13 1 c 2 
ATOM   9881  N  N    . TYR   B  1 260 ? 9.078   -22.251 76.299 1   28.574  ? 255 TYR   B N    1 ? 2 
ATOM   9882  C  CA   . TYR   B  1 260 ? 8.494   -22.856 75.109 1   28.931  ? 255 TYR   B CA   1 ? 2 
ATOM   9883  C  C    . TYR   B  1 260 ? 9.264   -22.532 73.816 1   32.972  ? 255 TYR   B C    1 ? 2 
ATOM   9884  O  O    . TYR   B  1 260 ? 9.396   -23.383 72.957 1   31.369  ? 255 TYR   B O    1 ? 2 
ATOM   9885  C  CB   . TYR   B  1 260 ? 7.042   -22.435 74.959 1   27.991  ? 255 TYR   B CB   1 ? 2 
ATOM   9886  C  CG   . TYR   B  1 260 ? 6.043   -22.969 75.963 1   31.318  ? 255 TYR   B CG   1 ? 2 
ATOM   9887  C  CD1  . TYR   B  1 260 ? 5.482   -24.239 75.818 1   34.68   ? 255 TYR   B CD1  1 ? 2 
ATOM   9888  C  CD2  . TYR   B  1 260 ? 5.554   -22.168 76.99  1   30.118  ? 255 TYR   B CD2  1 ? 2 
ATOM   9889  C  CE1  . TYR   B  1 260 ? 4.489   -24.693 76.684 1   36.09   ? 255 TYR   B CE1  1 ? 2 
ATOM   9890  C  CE2  . TYR   B  1 260 ? 4.56    -22.608 77.848 1   31.22   ? 255 TYR   B CE2  1 ? 2 
ATOM   9891  C  CZ   . TYR   B  1 260 ? 4.023   -23.871 77.698 1   32.837  ? 255 TYR   B CZ   1 ? 2 
ATOM   9892  O  OH   . TYR   B  1 260 ? 3.014   -24.278 78.506 1   33.061  ? 255 TYR   B OH   1 ? 2 
ATOM   9893  H  H    . TYR   B  1 260 ? 8.662   -21.532 76.68  1   30.09   ? 255 TYR   B H    1 c 2 
ATOM   9894  H  HA   . TYR   B  1 260 ? 8.495   -23.845 75.224 1   29.696  ? 255 TYR   B HA   1 c 2 
ATOM   9895  H  HB2  . TYR   B  1 260 ? 7.004   -21.452 74.968 1   28.726  ? 255 TYR   B HB2  1 c 2 
ATOM   9896  H  HB3  . TYR   B  1 260 ? 6.748   -22.731 74.078 1   28.825  ? 255 TYR   B HB3  1 c 2 
ATOM   9897  H  HD1  . TYR   B  1 260 ? 5.769   -24.796 75.112 1   34.163  ? 255 TYR   B HD1  1 c 2 
ATOM   9898  H  HD2  . TYR   B  1 260 ? 5.893   -21.293 77.092 1   30.544  ? 255 TYR   B HD2  1 c 2 
ATOM   9899  H  HE1  . TYR   B  1 260 ? 4.113   -25.545 76.563 1   35.064  ? 255 TYR   B HE1  1 c 2 
ATOM   9900  H  HE2  . TYR   B  1 260 ? 4.251   -22.042 78.531 1   31.267  ? 255 TYR   B HE2  1 c 2 
ATOM   9901  H  HH   . TYR   B  1 260 ? 3.336   -24.696 79.19  0   31.87   ? 255 TYR   B HH   1 c 2 
ATOM   9902  N  N    . ALA   B  1 261 ? 9.716   -21.282 73.651 1   29.821  ? 256 ALA   B N    1 ? 2 
ATOM   9903  C  CA   . ALA   B  1 261 ? 10.212  -20.751 72.388 1   27.528  ? 256 ALA   B CA   1 ? 2 
ATOM   9904  C  C    . ALA   B  1 261 ? 10.704  -19.329 72.621 1   26.442  ? 256 ALA   B C    1 ? 2 
ATOM   9905  O  O    . ALA   B  1 261 ? 10.419  -18.71  73.654 1   28.634  ? 256 ALA   B O    1 ? 2 
ATOM   9906  C  CB   . ALA   B  1 261 ? 9.153   -20.741 71.279 1   27.77   ? 256 ALA   B CB   1 ? 2 
ATOM   9907  H  H    . ALA   B  1 261 ? 9.704   -20.721 74.372 1   29.903  ? 256 ALA   B H    1 c 2 
ATOM   9908  H  HA   . ALA   B  1 261 ? 10.986  -21.31  72.099 1   28.055  ? 256 ALA   B HA   1 c 2 
ATOM   9909  H  HB1  . ALA   B  1 261 ? 8.856   -21.645 71.087 1   27.748  ? 256 ALA   B HB1  1 c 2 
ATOM   9910  H  HB2  . ALA   B  1 261 ? 8.392   -20.207 71.561 1   27.448  ? 256 ALA   B HB2  1 c 2 
ATOM   9911  H  HB3  . ALA   B  1 261 ? 9.53    -20.357 70.47  1   27.585  ? 256 ALA   B HB3  1 c 2 
ATOM   9912  N  N    . GLU   B  1 262 ? 11.443  -18.842 71.644 1   26.634  ? 257 GLU   B N    1 ? 2 
ATOM   9913  C  CA   . GLU   B  1 262 ? 11.952  -17.489 71.67  1   27.836  ? 257 GLU   B CA   1 ? 2 
ATOM   9914  C  C    . GLU   B  1 262 ? 11.116  -16.622 70.729 1   26.076  ? 257 GLU   B C    1 ? 2 
ATOM   9915  O  O    . GLU   B  1 262 ? 10.864  -17.052 69.603 1   27.365  ? 257 GLU   B O    1 ? 2 
ATOM   9916  C  CB   . GLU   B  1 262 ? 13.427  -17.497 71.268 1   27.607  ? 257 GLU   B CB   1 ? 2 
ATOM   9917  C  CG   . GLU   B  1 262 ? 14.043  -16.13  71.577 1   29.53   ? 257 GLU   B CG   1 ? 2 
ATOM   9918  C  CD   . GLU   B  1 262 ? 15.526  -15.961 71.406 1   32.11   ? 257 GLU   B CD   1 ? 2 
ATOM   9919  O  OE1  . GLU   B  1 262 ? 16.17   -16.947 71.095 1   34.903  ? 257 GLU   B OE1  1 ? 2 
ATOM   9920  O  OE2  . GLU   B  1 262 ? 16.041  -14.866 71.616 1   26.65   ? 257 GLU   B OE2  1 ? 2 
ATOM   9921  H  H    . GLU   B  1 262 ? 11.656  -19.368 70.926 1   26.979  ? 257 GLU   B H    1 c 2 
ATOM   9922  H  HA   . GLU   B  1 262 ? 11.909  -17.132 72.583 1   27.231  ? 257 GLU   B HA   1 c 2 
ATOM   9923  H  HB2  . GLU   B  1 262 ? 13.891  -18.205 71.762 1   28.407  ? 257 GLU   B HB2  1 c 2 
ATOM   9924  H  HB3  . GLU   B  1 262 ? 13.502  -17.694 70.311 1   28.172  ? 257 GLU   B HB3  1 c 2 
ATOM   9925  H  HG2  . GLU   B  1 262 ? 13.612  -15.451 71.019 1   29.369  ? 257 GLU   B HG2  1 c 2 
ATOM   9926  H  HG3  . GLU   B  1 262 ? 13.841  -15.906 72.504 1   29.504  ? 257 GLU   B HG3  1 c 2 
ATOM   9927  N  N    . LEU   B  1 263 ? 10.745  -15.399 71.172 1   27.654  ? 258 LEU   B N    1 ? 2 
ATOM   9928  C  CA   A LEU   B  1 263 ? 10.161  -14.39  70.299 0.5 26.048  ? 258 LEU   B CA   1 ? 2 
ATOM   9929  C  CA   B LEU   B  1 263 ? 10.16   -14.396 70.286 0.5 26.256  ? 258 LEU   B CA   1 ? 2 
ATOM   9930  C  C    . LEU   B  1 263 ? 11.328  -13.573 69.741 1   26.802  ? 258 LEU   B C    1 ? 2 
ATOM   9931  O  O    . LEU   B  1 263 ? 11.921  -12.784 70.492 1   26.769  ? 258 LEU   B O    1 ? 2 
ATOM   9932  C  CB   A LEU   B  1 263 ? 9.162   -13.564 71.11  0.5 26.85   ? 258 LEU   B CB   1 ? 2 
ATOM   9933  C  CB   B LEU   B  1 263 ? 9.13    -13.526 70.997 0.5 27.398  ? 258 LEU   B CB   1 ? 2 
ATOM   9934  C  CG   A LEU   B  1 263 ? 8.229   -12.65  70.309 0.5 25.237  ? 258 LEU   B CG   1 ? 2 
ATOM   9935  C  CG   B LEU   B  1 263 ? 8.41    -12.501 70.113 0.5 26.047  ? 258 LEU   B CG   1 ? 2 
ATOM   9936  C  CD1  A LEU   B  1 263 ? 7.102   -12.216 71.223 0.5 25.817  ? 258 LEU   B CD1  1 ? 2 
ATOM   9937  C  CD1  B LEU   B  1 263 ? 7.89    -13.084 68.811 0.5 27.216  ? 258 LEU   B CD1  1 ? 2 
ATOM   9938  C  CD2  A LEU   B  1 263 ? 8.889   -11.439 69.706 0.5 25.394  ? 258 LEU   B CD2  1 ? 2 
ATOM   9939  C  CD2  B LEU   B  1 263 ? 7.264   -11.933 70.9   0.5 27.816  ? 258 LEU   B CD2  1 ? 2 
ATOM   9940  H  H    A LEU   B  1 263 ? 10.857  -15.186 72.054 0.5 26.924  ? 258 LEU   B H    1 c 2 
ATOM   9941  H  H    B LEU   B  1 263 ? 10.856  -15.182 72.053 0.5 26.972  ? 258 LEU   B H    1 c 2 
ATOM   9942  H  HA   A LEU   B  1 263 ? 9.669   -14.827 69.561 0.5 26.57   ? 258 LEU   B HA   1 c 2 
ATOM   9943  H  HA   B LEU   B  1 263 ? 9.697   -14.847 69.539 0.5 26.769  ? 258 LEU   B HA   1 c 2 
ATOM   9944  H  HB2  A LEU   B  1 263 ? 8.606   -14.188 71.631 0.5 26.307  ? 258 LEU   B HB2  1 c 2 
ATOM   9945  H  HB2  B LEU   B  1 263 ? 8.453   -14.118 71.399 0.5 26.804  ? 258 LEU   B HB2  1 c 2 
ATOM   9946  H  HB3  A LEU   B  1 263 ? 9.656   -13.015 71.761 0.5 26.34   ? 258 LEU   B HB3  1 c 2 
ATOM   9947  H  HB3  B LEU   B  1 263 ? 9.577   -13.046 71.732 0.5 26.863  ? 258 LEU   B HB3  1 c 2 
ATOM   9948  H  HG   A LEU   B  1 263 ? 7.836   -13.183 69.571 0.5 25.638  ? 258 LEU   B HG   1 c 2 
ATOM   9949  H  HG   B LEU   B  1 263 ? 9.04    -11.765 69.9   0.5 26.839  ? 258 LEU   B HG   1 c 2 
ATOM   9950  H  HD11 A LEU   B  1 263 ? 6.592   -12.994 71.504 0.5 25.605  ? 258 LEU   B HD11 1 c 2 
ATOM   9951  H  HD11 B LEU   B  1 263 ? 8.62    -13.494 68.348 0.5 26.987  ? 258 LEU   B HD11 1 c 2 
ATOM   9952  H  HD12 A LEU   B  1 263 ? 6.519   -11.601 70.747 0.5 25.431  ? 258 LEU   B HD12 1 c 2 
ATOM   9953  H  HD12 B LEU   B  1 263 ? 7.514   -12.38  68.261 0.5 26.737  ? 258 LEU   B HD12 1 c 2 
ATOM   9954  H  HD13 A LEU   B  1 263 ? 7.47    -11.774 72.004 0.5 25.6    ? 258 LEU   B HD13 1 c 2 
ATOM   9955  H  HD13 B LEU   B  1 263 ? 7.214   -13.743 68.996 0.5 26.833  ? 258 LEU   B HD13 1 c 2 
ATOM   9956  H  HD21 A LEU   B  1 263 ? 9.53    -11.706 69.029 0.5 25.567  ? 258 LEU   B HD21 1 c 2 
ATOM   9957  H  HD21 B LEU   B  1 263 ? 7.604   -11.556 71.723 0.5 27.202  ? 258 LEU   B HD21 1 c 2 
ATOM   9958  H  HD22 A LEU   B  1 263 ? 9.342   -10.935 70.406 0.5 25.395  ? 258 LEU   B HD22 1 c 2 
ATOM   9959  H  HD22 B LEU   B  1 263 ? 6.63    -12.64  71.11  0.5 27.203  ? 258 LEU   B HD22 1 c 2 
ATOM   9960  H  HD23 A LEU   B  1 263 ? 8.211   -10.877 69.29  0.5 25.218  ? 258 LEU   B HD23 1 c 2 
ATOM   9961  H  HD23 B LEU   B  1 263 ? 6.82    -11.24  70.379 0.5 27.082  ? 258 LEU   B HD23 1 c 2 
ATOM   9962  N  N    . VAL   B  1 264 ? 11.651  -13.762 68.445 1   27.105  ? 259 VAL   B N    1 ? 2 
ATOM   9963  C  CA   . VAL   B  1 264 ? 12.839  -13.151 67.822 1   28.289  ? 259 VAL   B CA   1 ? 2 
ATOM   9964  C  C    . VAL   B  1 264 ? 12.485  -11.962 66.933 1   27.872  ? 259 VAL   B C    1 ? 2 
ATOM   9965  O  O    . VAL   B  1 264 ? 13.368  -11.189 66.628 1   22.65   ? 259 VAL   B O    1 ? 2 
ATOM   9966  C  CB   . VAL   B  1 264 ? 13.719  -14.161 67.048 1   27.39   ? 259 VAL   B CB   1 ? 2 
ATOM   9967  C  CG1  . VAL   B  1 264 ? 14.444  -15.087 68.019 1   31.253  ? 259 VAL   B CG1  1 ? 2 
ATOM   9968  C  CG2  . VAL   B  1 264 ? 12.956  -14.985 66.002 1   26.74   ? 259 VAL   B CG2  1 ? 2 
ATOM   9969  H  H    . VAL   B  1 264 ? 11.109  -14.273 67.918 1   27.191  ? 259 VAL   B H    1 c 2 
ATOM   9970  H  HA   . VAL   B  1 264 ? 13.408  -12.796 68.53  1   27.904  ? 259 VAL   B HA   1 c 2 
ATOM   9971  H  HB   . VAL   B  1 264 ? 14.414  -13.647 66.571 1   28.217  ? 259 VAL   B HB   1 c 2 
ATOM   9972  H  HG11 . VAL   B  1 264 ? 13.792  -15.575 68.55  1   30.035  ? 259 VAL   B HG11 1 c 2 
ATOM   9973  H  HG12 . VAL   B  1 264 ? 15.013  -14.562 68.607 1   30.161  ? 259 VAL   B HG12 1 c 2 
ATOM   9974  H  HG13 . VAL   B  1 264 ? 14.99   -15.717 67.52  1   30.297  ? 259 VAL   B HG13 1 c 2 
ATOM   9975  H  HG21 . VAL   B  1 264 ? 13.579  -15.568 65.537 1   27.113  ? 259 VAL   B HG21 1 c 2 
ATOM   9976  H  HG22 . VAL   B  1 264 ? 12.533  -14.391 65.359 1   26.799  ? 259 VAL   B HG22 1 c 2 
ATOM   9977  H  HG23 . VAL   B  1 264 ? 12.279  -15.528 66.436 1   26.848  ? 259 VAL   B HG23 1 c 2 
ATOM   9978  N  N    . GLY   B  1 265 ? 11.269  -11.853 66.409 1   25.282  ? 260 GLY   B N    1 ? 2 
ATOM   9979  C  CA   . GLY   B  1 265 ? 10.979  -10.778 65.448 1   25.959  ? 260 GLY   B CA   1 ? 2 
ATOM   9980  C  C    . GLY   B  1 265 ? 9.544   -10.28  65.553 1   24.384  ? 260 GLY   B C    1 ? 2 
ATOM   9981  O  O    . GLY   B  1 265 ? 8.661   -11.057 65.829 1   23.055  ? 260 GLY   B O    1 ? 2 
ATOM   9982  H  H    . GLY   B  1 265 ? 10.6    -12.438 66.617 1   25.928  ? 260 GLY   B H    1 c 2 
ATOM   9983  H  HA2  . GLY   B  1 265 ? 11.587  -10.033 65.577 1   25.497  ? 260 GLY   B HA2  1 c 2 
ATOM   9984  H  HA3  . GLY   B  1 265 ? 11.122  -11.121 64.54  1   25.557  ? 260 GLY   B HA3  1 c 2 
ATOM   9985  N  N    . PHE   B  1 266 ? 9.349   -8.965  65.343 1   23.519  ? 261 PHE   B N    1 ? 2 
ATOM   9986  C  CA   . PHE   B  1 266 ? 8.06    -8.345  65.163 1   23.629  ? 261 PHE   B CA   1 ? 2 
ATOM   9987  C  C    . PHE   B  1 266 ? 8.136   -7.288  64.059 1   23.238  ? 261 PHE   B C    1 ? 2 
ATOM   9988  O  O    . PHE   B  1 266 ? 9.017   -6.431  64.108 1   24.209  ? 261 PHE   B O    1 ? 2 
ATOM   9989  C  CB   . PHE   B  1 266 ? 7.699   -7.82   66.539 1   24.021  ? 261 PHE   B CB   1 ? 2 
ATOM   9990  C  CG   . PHE   B  1 266 ? 6.48    -6.923  66.568 1   22.279  ? 261 PHE   B CG   1 ? 2 
ATOM   9991  C  CD1  . PHE   B  1 266 ? 5.311   -7.289  65.917 1   21.431  ? 261 PHE   B CD1  1 ? 2 
ATOM   9992  C  CD2  . PHE   B  1 266 ? 6.53    -5.687  67.23  1   25.512  ? 261 PHE   B CD2  1 ? 2 
ATOM   9993  C  CE1  . PHE   B  1 266 ? 4.188   -6.486  65.991 1   24.611  ? 261 PHE   B CE1  1 ? 2 
ATOM   9994  C  CE2  . PHE   B  1 266 ? 5.414   -4.888  67.294 1   26.365  ? 261 PHE   B CE2  1 ? 2 
ATOM   9995  C  CZ   . PHE   B  1 266 ? 4.241   -5.282  66.67  1   25.128  ? 261 PHE   B CZ   1 ? 2 
ATOM   9996  H  H    . PHE   B  1 266 ? 10.076  -8.414  65.336 1   23.907  ? 261 PHE   B H    1 c 2 
ATOM   9997  H  HA   . PHE   B  1 266 ? 7.406   -9.029  64.919 1   23.492  ? 261 PHE   B HA   1 c 2 
ATOM   9998  H  HB2  . PHE   B  1 266 ? 7.539   -8.588  67.132 1   23.544  ? 261 PHE   B HB2  1 c 2 
ATOM   9999  H  HB3  . PHE   B  1 266 ? 8.47    -7.324  66.898 1   23.631  ? 261 PHE   B HB3  1 c 2 
ATOM   10000 H  HD1  . PHE   B  1 266 ? 5.259   -8.123  65.475 1   22.442  ? 261 PHE   B HD1  1 c 2 
ATOM   10001 H  HD2  . PHE   B  1 266 ? 7.32    -5.424  67.677 1   24.986  ? 261 PHE   B HD2  1 c 2 
ATOM   10002 H  HE1  . PHE   B  1 266 ? 3.391   -6.749  65.557 1   23.889  ? 261 PHE   B HE1  1 c 2 
ATOM   10003 H  HE2  . PHE   B  1 266 ? 5.451   -4.063  67.751 1   25.763  ? 261 PHE   B HE2  1 c 2 
ATOM   10004 H  HZ   . PHE   B  1 266 ? 3.482   -4.72   66.691 1   25.115  ? 261 PHE   B HZ   1 c 2 
ATOM   10005 N  N    . GLY   B  1 267 ? 7.235   -7.369  63.081 1   20.52   ? 262 GLY   B N    1 ? 2 
ATOM   10006 C  CA   . GLY   B  1 267 ? 7.122   -6.409  61.989 1   22.35   ? 262 GLY   B CA   1 ? 2 
ATOM   10007 C  C    . GLY   B  1 267 ? 5.704   -5.896  61.851 1   24.857  ? 262 GLY   B C    1 ? 2 
ATOM   10008 O  O    . GLY   B  1 267 ? 4.758   -6.583  62.232 1   23.818  ? 262 GLY   B O    1 ? 2 
ATOM   10009 H  H    . GLY   B  1 267 ? 6.643   -8.065  63.079 1   21.475  ? 262 GLY   B H    1 c 2 
ATOM   10010 H  HA2  . GLY   B  1 267 ? 7.733   -5.652  62.134 1   22.554  ? 262 GLY   B HA2  1 c 2 
ATOM   10011 H  HA3  . GLY   B  1 267 ? 7.39    -6.853  61.15  1   22.598  ? 262 GLY   B HA3  1 c 2 
ATOM   10012 N  N    . MET   B  1 268 ? 5.596   -4.684  61.29  1   22.12   ? 263 MET   B N    1 ? 2 
ATOM   10013 C  CA   . MET   B  1 268 ? 4.353   -3.992  61.052 1   24.146  ? 263 MET   B CA   1 ? 2 
ATOM   10014 C  C    . MET   B  1 268 ? 4.411   -3.275  59.712 1   25.314  ? 263 MET   B C    1 ? 2 
ATOM   10015 O  O    . MET   B  1 268 ? 5.485   -2.909  59.214 1   25.381  ? 263 MET   B O    1 ? 2 
ATOM   10016 C  CB   . MET   B  1 268 ? 4.074   -2.937  62.123 1   23.907  ? 263 MET   B CB   1 ? 2 
ATOM   10017 C  CG   . MET   B  1 268 ? 3.832   -3.463  63.516 1   25.787  ? 263 MET   B CG   1 ? 2 
ATOM   10018 S  SD   . MET   B  1 268 ? 3.694   -2.164  64.764 1   30.675  ? 263 MET   B SD   1 ? 2 
ATOM   10019 C  CE   . MET   B  1 268 ? 5.405   -1.616  64.837 1   31.118  ? 263 MET   B CE   1 ? 2 
ATOM   10020 H  H    . MET   B  1 268 ? 6.362   -4.256  61.031 1   23.319  ? 263 MET   B H    1 c 2 
ATOM   10021 H  HA   . MET   B  1 268 ? 3.631   -4.644  61.033 1   23.807  ? 263 MET   B HA   1 c 2 
ATOM   10022 H  HB2  . MET   B  1 268 ? 4.846   -2.338  62.142 1   24.535  ? 263 MET   B HB2  1 c 2 
ATOM   10023 H  HB3  . MET   B  1 268 ? 3.313   -2.401  61.849 1   24.356  ? 263 MET   B HB3  1 c 2 
ATOM   10024 H  HG2  . MET   B  1 268 ? 3.009   -3.991  63.522 1   26.072  ? 263 MET   B HG2  1 c 2 
ATOM   10025 H  HG3  . MET   B  1 268 ? 4.566   -4.054  63.77  1   26.199  ? 263 MET   B HG3  1 c 2 
ATOM   10026 H  HE1  . MET   B  1 268 ? 5.488   -0.899  65.493 1   30.998  ? 263 MET   B HE1  1 c 2 
ATOM   10027 H  HE2  . MET   B  1 268 ? 5.972   -2.363  65.104 1   31.079  ? 263 MET   B HE2  1 c 2 
ATOM   10028 H  HE3  . MET   B  1 268 ? 5.694   -1.29   63.967 1   31.093  ? 263 MET   B HE3  1 c 2 
ATOM   10029 N  N    . SER   B  1 269 ? 3.219   -3.02   59.153 1   26.699  ? 264 SER   B N    1 ? 2 
ATOM   10030 C  CA   . SER   B  1 269 ? 3.081   -2.154  57.992 1   24.399  ? 264 SER   B CA   1 ? 2 
ATOM   10031 C  C    . SER   B  1 269 ? 1.619   -1.731  57.882 1   24.728  ? 264 SER   B C    1 ? 2 
ATOM   10032 O  O    . SER   B  1 269 ? 0.754   -2.371  58.479 1   25.705  ? 264 SER   B O    1 ? 2 
ATOM   10033 C  CB   . SER   B  1 269 ? 3.527   -2.845  56.691 1   25.802  ? 264 SER   B CB   1 ? 2 
ATOM   10034 O  OG   . SER   B  1 269 ? 2.571   -3.816  56.265 1   25.916  ? 264 SER   B OG   1 ? 2 
ATOM   10035 H  H    . SER   B  1 269 ? 2.467   -3.408  59.502 1   25.628  ? 264 SER   B H    1 c 2 
ATOM   10036 H  HA   . SER   B  1 269 ? 3.631   -1.339  58.128 1   25.212  ? 264 SER   B HA   1 c 2 
ATOM   10037 H  HB2  . SER   B  1 269 ? 3.619   -2.176  55.998 1   25.77   ? 264 SER   B HB2  1 c 2 
ATOM   10038 H  HB3  . SER   B  1 269 ? 4.392   -3.274  56.818 1   25.644  ? 264 SER   B HB3  1 c 2 
ATOM   10039 H  HG   . SER   B  1 269 ? 2.852   -4.167  55.55  0   25.58   ? 264 SER   B HG   1 c 2 
ATOM   10040 N  N    . GLY   B  1 270 ? 1.371   -0.819  56.96  1   23.871  ? 265 GLY   B N    1 ? 2 
ATOM   10041 C  CA   . GLY   B  1 270 ? 0.021   -0.475  56.536 1   26.509  ? 265 GLY   B CA   1 ? 2 
ATOM   10042 C  C    . GLY   B  1 270 ? -0.053  -0.681  55.033 1   28.315  ? 265 GLY   B C    1 ? 2 
ATOM   10043 O  O    . GLY   B  1 270 ? 0.86    -0.236  54.308 1   24.72   ? 265 GLY   B O    1 ? 2 
ATOM   10044 H  H    . GLY   B  1 270 ? 2.069   -0.395  56.556 1   24.842  ? 265 GLY   B H    1 c 2 
ATOM   10045 H  HA2  . GLY   B  1 270 ? -0.639  -1.006  56.998 1   26.071  ? 265 GLY   B HA2  1 c 2 
ATOM   10046 H  HA3  . GLY   B  1 270 ? -0.152  0.473   56.748 1   26.208  ? 265 GLY   B HA3  1 c 2 
ATOM   10047 N  N    . ASP   B  1 271 ? -1.17   -1.264  54.567 1   27.542  ? 266 ASP   B N    1 ? 2 
ATOM   10048 C  CA   . ASP   B  1 271 ? -1.483  -1.316  53.151 1   27.583  ? 266 ASP   B CA   1 ? 2 
ATOM   10049 C  C    . ASP   B  1 271 ? -1.602  0.074   52.502 1   26.341  ? 266 ASP   B C    1 ? 2 
ATOM   10050 O  O    . ASP   B  1 271 ? -1.117  0.262   51.371 1   27.298  ? 266 ASP   B O    1 ? 2 
ATOM   10051 C  CB   . ASP   B  1 271 ? -2.773  -2.078  52.924 1   28.172  ? 266 ASP   B CB   1 ? 2 
ATOM   10052 C  CG   . ASP   B  1 271 ? -2.715  -3.57   53.162 1   31.254  ? 266 ASP   B CG   1 ? 2 
ATOM   10053 O  OD1  . ASP   B  1 271 ? -1.608  -4.095  53.35  1   30.407  ? 266 ASP   B OD1  1 ? 2 
ATOM   10054 O  OD2  . ASP   B  1 271 ? -3.805  -4.176  53.17  1   32.868  ? 266 ASP   B OD2  1 ? 2 
ATOM   10055 H  H    . ASP   B  1 271 ? -1.754  -1.649  55.156 1   27.552  ? 266 ASP   B H    1 c 2 
ATOM   10056 H  HA   . ASP   B  1 271 ? -0.748  -1.782  52.695 1   27.583  ? 266 ASP   B HA   1 c 2 
ATOM   10057 H  HB2  . ASP   B  1 271 ? -3.445  -1.716  53.519 1   28.639  ? 266 ASP   B HB2  1 c 2 
ATOM   10058 H  HB3  . ASP   B  1 271 ? -3.086  -1.949  52.003 1   28.868  ? 266 ASP   B HB3  1 c 2 
ATOM   10059 N  N    . ALA   B  1 272 ? -2.264  1.001   53.201 1   27.611  ? 267 ALA   B N    1 ? 2 
ATOM   10060 C  CA   . ALA   B  1 272 ? -2.619  2.311   52.672 1   30.542  ? 267 ALA   B CA   1 ? 2 
ATOM   10061 C  C    . ALA   B  1 272 ? -3.358  2.202   51.318 1   36.481  ? 267 ALA   B C    1 ? 2 
ATOM   10062 O  O    . ALA   B  1 272 ? -2.97   2.835   50.331 1   35.186  ? 267 ALA   B O    1 ? 2 
ATOM   10063 C  CB   . ALA   B  1 272 ? -1.377  3.161   52.608 1   32.783  ? 267 ALA   B CB   1 ? 2 
ATOM   10064 H  H    . ALA   B  1 272 ? -2.538  0.811   54.052 1   27.69   ? 267 ALA   B H    1 c 2 
ATOM   10065 H  HA   . ALA   B  1 272 ? -3.248  2.732   53.32  1   31.212  ? 267 ALA   B HA   1 c 2 
ATOM   10066 H  HB1  . ALA   B  1 272 ? -1      3.238   53.486 1   31.972  ? 267 ALA   B HB1  1 c 2 
ATOM   10067 H  HB2  . ALA   B  1 272 ? -0.722  2.768   52.009 1   32.19   ? 267 ALA   B HB2  1 c 2 
ATOM   10068 H  HB3  . ALA   B  1 272 ? -1.612  4.028   52.284 1   32.269  ? 267 ALA   B HB3  1 c 2 
ATOM   10069 N  N    . PHE   B  1 273 ? -4.381  1.337   51.288 1   36.148  ? 268 PHE   B N    1 ? 2 
ATOM   10070 C  CA   . PHE   B  1 273 ? -5.033  0.861   50.071 1   43.922  ? 268 PHE   B CA   1 ? 2 
ATOM   10071 C  C    . PHE   B  1 273 ? -6.56   1.014   50.193 1   39.809  ? 268 PHE   B C    1 ? 2 
ATOM   10072 O  O    . PHE   B  1 273 ? -7.127  1.703   49.369 1   44.14   ? 268 PHE   B O    1 ? 2 
ATOM   10073 C  CB   . PHE   B  1 273 ? -4.529  -0.542  49.719 1   40.503  ? 268 PHE   B CB   1 ? 2 
ATOM   10074 C  CG   . PHE   B  1 273 ? -5.106  -1.063  48.41  1   43.905  ? 268 PHE   B CG   1 ? 2 
ATOM   10075 C  CD1  . PHE   B  1 273 ? -4.627  -0.603  47.17  1   45.22   ? 268 PHE   B CD1  1 ? 2 
ATOM   10076 C  CD2  . PHE   B  1 273 ? -6.19   -1.964  48.417 1   49.776  ? 268 PHE   B CD2  1 ? 2 
ATOM   10077 C  CE1  . PHE   B  1 273 ? -5.204  -1.061  45.969 1   50.032  ? 268 PHE   B CE1  1 ? 2 
ATOM   10078 C  CE2  . PHE   B  1 273 ? -6.765  -2.43   47.217 1   48.834  ? 268 PHE   B CE2  1 ? 2 
ATOM   10079 C  CZ   . PHE   B  1 273 ? -6.265  -1.986  45.987 1   46.461  ? 268 PHE   B CZ   1 ? 2 
ATOM   10080 H  H    . PHE   B  1 273 ? -4.707  1.035   52.086 1   37.471  ? 268 PHE   B H    1 c 2 
ATOM   10081 H  HA   . PHE   B  1 273 ? -4.757  1.446   49.318 1   41.065  ? 268 PHE   B HA   1 c 2 
ATOM   10082 H  HB2  . PHE   B  1 273 ? -3.548  -0.518  49.651 1   42.003  ? 268 PHE   B HB2  1 c 2 
ATOM   10083 H  HB3  . PHE   B  1 273 ? -4.773  -1.157  50.446 1   41.746  ? 268 PHE   B HB3  1 c 2 
ATOM   10084 H  HD1  . PHE   B  1 273 ? -3.915  0.017   47.144 1   46.123  ? 268 PHE   B HD1  1 c 2 
ATOM   10085 H  HD2  . PHE   B  1 273 ? -6.525  -2.267  49.241 1   47.791  ? 268 PHE   B HD2  1 c 2 
ATOM   10086 H  HE1  . PHE   B  1 273 ? -4.863  -0.758  45.142 1   48.305  ? 268 PHE   B HE1  1 c 2 
ATOM   10087 H  HE2  . PHE   B  1 273 ? -7.478  -3.049  47.244 1   48.33   ? 268 PHE   B HE2  1 c 2 
ATOM   10088 H  HZ   . PHE   B  1 273 ? -6.644  -2.293  45.179 1   47.973  ? 268 PHE   B HZ   1 c 2 
ATOM   10089 N  N    . HIS   B  1 274 ? -7.212  0.373   51.177 1   40.077  ? 269 HIS   B N    1 ? 2 
ATOM   10090 C  CA   . HIS   B  1 274 ? -8.672  0.311   51.3   1   38.459  ? 269 HIS   B CA   1 ? 2 
ATOM   10091 C  C    . HIS   B  1 274 ? -9.084  -0.183  52.701 1   45.003  ? 269 HIS   B C    1 ? 2 
ATOM   10092 O  O    . HIS   B  1 274 ? -8.339  -0.948  53.34  1   41.557  ? 269 HIS   B O    1 ? 2 
ATOM   10093 C  CB   . HIS   B  1 274 ? -9.275  -0.592  50.212 1   44.651  ? 269 HIS   B CB   1 ? 2 
ATOM   10094 C  CG   . HIS   B  1 274 ? -10.765 -0.532  50.029 1   52.307  ? 269 HIS   B CG   1 ? 2 
ATOM   10095 N  ND1  . HIS   B  1 274 ? -11.631 -1.309  50.769 1   48.438  ? 269 HIS   B ND1  1 ? 2 
ATOM   10096 C  CD2  . HIS   B  1 274 ? -11.531 0.181   49.181 1   51.598  ? 269 HIS   B CD2  1 ? 2 
ATOM   10097 C  CE1  . HIS   B  1 274 ? -12.87  -1.078  50.378 1   53.553  ? 269 HIS   B CE1  1 ? 2 
ATOM   10098 N  NE2  . HIS   B  1 274 ? -12.831 -0.153  49.435 1   54.515  ? 269 HIS   B NE2  1 ? 2 
ATOM   10099 H  H    . HIS   B  1 274 ? -6.713  -0.075  51.798 1   39.467  ? 269 HIS   B H    1 c 2 
ATOM   10100 H  HA   . HIS   B  1 274 ? -9.023  1.228   51.181 1   41.151  ? 269 HIS   B HA   1 c 2 
ATOM   10101 H  HB2  . HIS   B  1 274 ? -8.857  -0.38   49.352 1   44.981  ? 269 HIS   B HB2  1 c 2 
ATOM   10102 H  HB3  . HIS   B  1 274 ? -9.036  -1.506  50.412 1   44.761  ? 269 HIS   B HB3  1 c 2 
ATOM   10103 H  HD1  . HIS   B  1 274 ? -11.39  -1.883  51.406 0   48.5    ? 269 HIS   B HD1  1 c 2 
ATOM   10104 H  HD2  . HIS   B  1 274 ? -11.236 0.808   48.55  1   52.614  ? 269 HIS   B HD2  1 c 2 
ATOM   10105 H  HE1  . HIS   B  1 274 ? -13.648 -1.472  50.738 1   52.406  ? 269 HIS   B HE1  1 c 2 
ATOM   10106 H  HE2  . HIS   B  1 274 ? -13.527 0.193   49.041 0   54.02   ? 269 HIS   B HE2  1 c 2 
ATOM   10107 N  N    . MET   B  1 275 ? -10.298 0.23    53.152 1   44.927  ? 270 MET   B N    1 ? 2 
ATOM   10108 C  CA   . MET   B  1 275 ? -10.803 -0.024  54.5   1   48.425  ? 270 MET   B CA   1 ? 2 
ATOM   10109 C  C    . MET   B  1 275 ? -10.913 -1.517  54.827 1   40.064  ? 270 MET   B C    1 ? 2 
ATOM   10110 O  O    . MET   B  1 275 ? -10.518 -1.909  55.916 1   39.11   ? 270 MET   B O    1 ? 2 
ATOM   10111 C  CB   . MET   B  1 275 ? -12.14  0.699   54.73  1   63.989  ? 270 MET   B CB   1 ? 2 
ATOM   10112 C  CG   . MET   B  1 275 ? -13.369 0.27    53.906 1   79.648  ? 270 MET   B CG   1 ? 2 
ATOM   10113 S  SD   . MET   B  1 275 ? -14.894 1.14    54.338 1   92.449  ? 270 MET   B SD   1 ? 2 
ATOM   10114 C  CE   . MET   B  1 275 ? -14.802 2.575   53.257 1   96.527  ? 270 MET   B CE   1 ? 2 
ATOM   10115 H  H    . MET   B  1 275 ? -10.83  0.711   52.585 1   46.079  ? 270 MET   B H    1 c 2 
ATOM   10116 H  HA   . MET   B  1 275 ? -10.139 0.361   55.128 1   48.337  ? 270 MET   B HA   1 c 2 
ATOM   10117 H  HB2  . MET   B  1 275 ? -12.364 0.645   55.684 1   62.952  ? 270 MET   B HB2  1 c 2 
ATOM   10118 H  HB3  . MET   B  1 275 ? -11.975 1.618   54.519 1   63.196  ? 270 MET   B HB3  1 c 2 
ATOM   10119 H  HG2  . MET   B  1 275 ? -13.186 0.417   52.957 1   77.801  ? 270 MET   B HG2  1 c 2 
ATOM   10120 H  HG3  . MET   B  1 275 ? -13.534 -0.67   54.028 1   76.72   ? 270 MET   B HG3  1 c 2 
ATOM   10121 H  HE1  . MET   B  1 275 ? -15.547 3.172   53.462 1   95.663  ? 270 MET   B HE1  1 c 2 
ATOM   10122 H  HE2  . MET   B  1 275 ? -13.962 3.044   53.401 1   95.539  ? 270 MET   B HE2  1 c 2 
ATOM   10123 H  HE3  . MET   B  1 275 ? -14.853 2.285   52.323 1   95.716  ? 270 MET   B HE3  1 c 2 
ATOM   10124 N  N    . THR   B  1 276 ? -11.472 -2.317  53.901 1   42.9    ? 271 THR   B N    1 ? 2 
ATOM   10125 C  CA   . THR   B  1 276 ? -11.716 -3.751  54.068 1   50.023  ? 271 THR   B CA   1 ? 2 
ATOM   10126 C  C    . THR   B  1 276 ? -11.073 -4.601  52.966 1   47.732  ? 271 THR   B C    1 ? 2 
ATOM   10127 O  O    . THR   B  1 276 ? -11.008 -5.782  53.193 1   62.673  ? 271 THR   B O    1 ? 2 
ATOM   10128 C  CB   . THR   B  1 276 ? -13.221 -4.023  54.123 1   48.387  ? 271 THR   B CB   1 ? 2 
ATOM   10129 O  OG1  . THR   B  1 276 ? -13.791 -3.432  52.959 1   51.059  ? 271 THR   B OG1  1 ? 2 
ATOM   10130 C  CG2  . THR   B  1 276 ? -13.89  -3.442  55.364 1   54.423  ? 271 THR   B CG2  1 ? 2 
ATOM   10131 H  H    . THR   B  1 276 ? -11.786 -1.935  53.138 1   44.366  ? 271 THR   B H    1 c 2 
ATOM   10132 H  HA   . THR   B  1 276 ? -11.337 -4.046  54.92  1   47.601  ? 271 THR   B HA   1 c 2 
ATOM   10133 H  HB   . THR   B  1 276 ? -13.395 -4.995  54.11  1   50.222  ? 271 THR   B HB   1 c 2 
ATOM   10134 H  HG1  . THR   B  1 276 ? -13.64  -2.583  52.957 0   50.41   ? 271 THR   B HG1  1 c 2 
ATOM   10135 H  HG21 . THR   B  1 276 ? -14.843 -3.631  55.337 1   52.604  ? 271 THR   B HG21 1 c 2 
ATOM   10136 H  HG22 . THR   B  1 276 ? -13.753 -2.485  55.396 1   52.671  ? 271 THR   B HG22 1 c 2 
ATOM   10137 H  HG23 . THR   B  1 276 ? -13.504 -3.847  56.159 1   52.403  ? 271 THR   B HG23 1 c 2 
ATOM   10138 N  N    . ALA   B  1 277 ? -10.571 -4.05   51.845 1   49.648  ? 272 ALA   B N    1 ? 2 
ATOM   10139 C  CA   . ALA   B  1 277 ? -10.069 -4.789  50.69  1   52.198  ? 272 ALA   B CA   1 ? 2 
ATOM   10140 C  C    . ALA   B  1 277 ? -8.532  -4.739  50.692 1   50.558  ? 272 ALA   B C    1 ? 2 
ATOM   10141 O  O    . ALA   B  1 277 ? -7.971  -3.672  50.909 1   48.895  ? 272 ALA   B O    1 ? 2 
ATOM   10142 C  CB   . ALA   B  1 277 ? -10.592 -4.169  49.414 1   54.167  ? 272 ALA   B CB   1 ? 2 
ATOM   10143 H  H    . ALA   B  1 277 ? -10.386 -3.152  51.847 1   49.701  ? 272 ALA   B H    1 c 2 
ATOM   10144 H  HA   . ALA   B  1 277 ? -10.39  -5.718  50.738 1   51.602  ? 272 ALA   B HA   1 c 2 
ATOM   10145 H  HB1  . ALA   B  1 277 ? -11.564 -4.16   49.428 1   53.661  ? 272 ALA   B HB1  1 c 2 
ATOM   10146 H  HB2  . ALA   B  1 277 ? -10.262 -3.261  49.333 1   53.637  ? 272 ALA   B HB2  1 c 2 
ATOM   10147 H  HB3  . ALA   B  1 277 ? -10.287 -4.687  48.65  1   53.74   ? 272 ALA   B HB3  1 c 2 
ATOM   10148 N  N    . PRO   B  1 278 ? -7.793  -5.849  50.452 1   42.072  ? 273 PRO   B N    1 ? 2 
ATOM   10149 C  CA   . PRO   B  1 278 ? -6.328  -5.826  50.427 1   39.391  ? 273 PRO   B CA   1 ? 2 
ATOM   10150 C  C    . PRO   B  1 278 ? -5.844  -5.539  49.009 1   37.92   ? 273 PRO   B C    1 ? 2 
ATOM   10151 O  O    . PRO   B  1 278 ? -6.547  -5.861  48.055 1   39.07   ? 273 PRO   B O    1 ? 2 
ATOM   10152 C  CB   . PRO   B  1 278 ? -5.962  -7.252  50.886 1   41.612  ? 273 PRO   B CB   1 ? 2 
ATOM   10153 C  CG   . PRO   B  1 278 ? -7.064  -8.088  50.293 1   39.532  ? 273 PRO   B CG   1 ? 2 
ATOM   10154 C  CD   . PRO   B  1 278 ? -8.305  -7.213  50.189 1   44.888  ? 273 PRO   B CD   1 ? 2 
ATOM   10155 H  HA   . PRO   B  1 278 ? -5.973  -5.171  51.073 1   40      ? 273 PRO   B HA   1 c 2 
ATOM   10156 H  HB2  . PRO   B  1 278 ? -5.079  -7.526  50.542 1   40.675  ? 273 PRO   B HB2  1 c 2 
ATOM   10157 H  HB3  . PRO   B  1 278 ? -5.966  -7.307  51.86  1   40.589  ? 273 PRO   B HB3  1 c 2 
ATOM   10158 H  HG2  . PRO   B  1 278 ? -6.805  -8.419  49.408 1   41.265  ? 273 PRO   B HG2  1 c 2 
ATOM   10159 H  HG3  . PRO   B  1 278 ? -7.249  -8.853  50.868 1   40.893  ? 273 PRO   B HG3  1 c 2 
ATOM   10160 H  HD2  . PRO   B  1 278 ? -8.707  -7.275  49.294 1   43.139  ? 273 PRO   B HD2  1 c 2 
ATOM   10161 H  HD3  . PRO   B  1 278 ? -8.968  -7.484  50.861 1   42.912  ? 273 PRO   B HD3  1 c 2 
ATOM   10162 N  N    . PRO   B  1 279 ? -4.594  -5.055  48.793 1   39.906  ? 274 PRO   B N    1 ? 2 
ATOM   10163 C  CA   . PRO   B  1 279 ? -4.023  -5.012  47.432 1   39.703  ? 274 PRO   B CA   1 ? 2 
ATOM   10164 C  C    . PRO   B  1 279 ? -3.902  -6.443  46.891 1   39.491  ? 274 PRO   B C    1 ? 2 
ATOM   10165 O  O    . PRO   B  1 279 ? -3.585  -7.33   47.673 1   35.111  ? 274 PRO   B O    1 ? 2 
ATOM   10166 C  CB   . PRO   B  1 279 ? -2.685  -4.301  47.583 1   37.359  ? 274 PRO   B CB   1 ? 2 
ATOM   10167 C  CG   . PRO   B  1 279 ? -2.339  -4.439  49.041 1   37.767  ? 274 PRO   B CG   1 ? 2 
ATOM   10168 C  CD   . PRO   B  1 279 ? -3.634  -4.6    49.819 1   38.789  ? 274 PRO   B CD   1 ? 2 
ATOM   10169 H  HA   . PRO   B  1 279 ? -4.617  -4.471  46.852 1   39.464  ? 274 PRO   B HA   1 c 2 
ATOM   10170 H  HB2  . PRO   B  1 279 ? -1.992  -4.716  47.017 1   38.203  ? 274 PRO   B HB2  1 c 2 
ATOM   10171 H  HB3  . PRO   B  1 279 ? -2.766  -3.351  47.333 1   38.181  ? 274 PRO   B HB3  1 c 2 
ATOM   10172 H  HG2  . PRO   B  1 279 ? -1.765  -5.22   49.18  1   37.79   ? 274 PRO   B HG2  1 c 2 
ATOM   10173 H  HG3  . PRO   B  1 279 ? -1.856  -3.644  49.351 1   37.893  ? 274 PRO   B HG3  1 c 2 
ATOM   10174 H  HD2  . PRO   B  1 279 ? -3.531  -5.268  50.533 1   38.57   ? 274 PRO   B HD2  1 c 2 
ATOM   10175 H  HD3  . PRO   B  1 279 ? -3.917  -3.746  50.215 1   38.697  ? 274 PRO   B HD3  1 c 2 
ATOM   10176 N  N    . GLU   B  1 280 ? -4.213  -6.66   45.594 1   43.963  ? 275 GLU   B N    1 ? 2 
ATOM   10177 C  CA   . GLU   B  1 280 ? -4.24   -7.97   44.933 1   45.495  ? 275 GLU   B CA   1 ? 2 
ATOM   10178 C  C    . GLU   B  1 280 ? -2.913  -8.733  45.07  1   43.042  ? 275 GLU   B C    1 ? 2 
ATOM   10179 O  O    . GLU   B  1 280 ? -2.935  -9.962  45.147 1   42.601  ? 275 GLU   B O    1 ? 2 
ATOM   10180 C  CB   . GLU   B  1 280 ? -4.586  -7.841  43.436 1   51.769  ? 275 GLU   B CB   1 ? 2 
ATOM   10181 C  CG   . GLU   B  1 280 ? -6.074  -7.676  43.124 1   60.403  ? 275 GLU   B CG   1 ? 2 
ATOM   10182 C  CD   . GLU   B  1 280 ? -6.496  -6.857  41.897 1   71.432  ? 275 GLU   B CD   1 ? 2 
ATOM   10183 O  OE1  . GLU   B  1 280 ? -5.66   -6.25   41.179 1   72.969  ? 275 GLU   B OE1  1 ? 2 
ATOM   10184 O  OE2  . GLU   B  1 280 ? -7.733  -6.786  41.682 1   80.372  ? 275 GLU   B OE2  1 ? 2 
ATOM   10185 H  H    . GLU   B  1 280 ? -4.422  -5.93   45.084 1   43.436  ? 275 GLU   B H    1 c 2 
ATOM   10186 H  HA   . GLU   B  1 280 ? -4.95   -8.511  45.363 1   45.602  ? 275 GLU   B HA   1 c 2 
ATOM   10187 H  HB2  . GLU   B  1 280 ? -4.078  -7.09   43.069 1   52.341  ? 275 GLU   B HB2  1 c 2 
ATOM   10188 H  HB3  . GLU   B  1 280 ? -4.293  -8.651  42.965 1   52.178  ? 275 GLU   B HB3  1 c 2 
ATOM   10189 H  HG2  . GLU   B  1 280 ? -6.463  -8.572  43.027 1   60.456  ? 275 GLU   B HG2  1 c 2 
ATOM   10190 H  HG3  . GLU   B  1 280 ? -6.506  -7.274  43.908 1   60.262  ? 275 GLU   B HG3  1 c 2 
ATOM   10191 N  N    . ASP   B  1 281 ? -1.774  -8.008  45.078 1   41.431  ? 276 ASP   B N    1 ? 2 
ATOM   10192 C  CA   . ASP   B  1 281 ? -0.452  -8.598  45.26  1   43.511  ? 276 ASP   B CA   1 ? 2 
ATOM   10193 C  C    . ASP   B  1 281 ? -0.036  -8.758  46.733 1   37.83   ? 276 ASP   B C    1 ? 2 
ATOM   10194 O  O    . ASP   B  1 281 ? 1.068   -9.223  46.963 1   39.424  ? 276 ASP   B O    1 ? 2 
ATOM   10195 C  CB   . ASP   B  1 281 ? 0.582   -7.83   44.444 1   48.216  ? 276 ASP   B CB   1 ? 2 
ATOM   10196 C  CG   . ASP   B  1 281 ? 0.827   -6.383  44.846 1   48.43   ? 276 ASP   B CG   1 ? 2 
ATOM   10197 O  OD1  . ASP   B  1 281 ? 0.145   -5.883  45.792 1   47.674  ? 276 ASP   B OD1  1 ? 2 
ATOM   10198 O  OD2  . ASP   B  1 281 ? 1.685   -5.762  44.193 1   54.002  ? 276 ASP   B OD2  1 ? 2 
ATOM   10199 H  H    . ASP   B  1 281 ? -1.827  -7.109  44.925 1   42.466  ? 276 ASP   B H    1 c 2 
ATOM   10200 H  HA   . ASP   B  1 281 ? -0.446  -9.493  44.859 1   42.973  ? 276 ASP   B HA   1 c 2 
ATOM   10201 H  HB2  . ASP   B  1 281 ? 1.439   -8.304  44.478 1   47.209  ? 276 ASP   B HB2  1 c 2 
ATOM   10202 H  HB3  . ASP   B  1 281 ? 0.287   -7.829  43.509 1   47.384  ? 276 ASP   B HB3  1 c 2 
ATOM   10203 N  N    . GLY   B  1 282 ? -0.829  -8.315  47.726 1   34.267  ? 277 GLY   B N    1 ? 2 
ATOM   10204 C  CA   . GLY   B  1 282 ? -0.494  -8.419  49.148 1   32.355  ? 277 GLY   B CA   1 ? 2 
ATOM   10205 C  C    . GLY   B  1 282 ? 0.785   -7.659  49.509 1   28.956  ? 277 GLY   B C    1 ? 2 
ATOM   10206 O  O    . GLY   B  1 282 ? 1.59    -8.131  50.318 1   28.457  ? 277 GLY   B O    1 ? 2 
ATOM   10207 H  H    . GLY   B  1 282 ? -1.622  -7.921  47.525 1   34.747  ? 277 GLY   B H    1 c 2 
ATOM   10208 H  HA2  . GLY   B  1 282 ? -1.245  -8.064  49.68  1   31.78   ? 277 GLY   B HA2  1 c 2 
ATOM   10209 H  HA3  . GLY   B  1 282 ? -0.383  -9.368  49.382 1   31.865  ? 277 GLY   B HA3  1 c 2 
ATOM   10210 N  N    . ALA   B  1 283 ? 0.966   -6.491  48.886 1   30.184  ? 278 ALA   B N    1 ? 2 
ATOM   10211 C  CA   . ALA   B  1 283 ? 2.226   -5.765  49.002 1   30.829  ? 278 ALA   B CA   1 ? 2 
ATOM   10212 C  C    . ALA   B  1 283 ? 2.51    -5.377  50.441 1   27.498  ? 278 ALA   B C    1 ? 2 
ATOM   10213 O  O    . ALA   B  1 283 ? 3.658   -5.378  50.838 1   28.781  ? 278 ALA   B O    1 ? 2 
ATOM   10214 C  CB   . ALA   B  1 283 ? 2.237   -4.531  48.099 1   32.891  ? 278 ALA   B CB   1 ? 2 
ATOM   10215 H  H    . ALA   B  1 283 ? 0.288   -6.112  48.403 1   30.206  ? 278 ALA   B H    1 c 2 
ATOM   10216 H  HA   . ALA   B  1 283 ? 2.955   -6.378  48.705 1   30.533  ? 278 ALA   B HA   1 c 2 
ATOM   10217 H  HB1  . ALA   B  1 283 ? 2.146   -4.803  47.172 1   32.585  ? 278 ALA   B HB1  1 c 2 
ATOM   10218 H  HB2  . ALA   B  1 283 ? 1.5     -3.943  48.337 1   32.268  ? 278 ALA   B HB2  1 c 2 
ATOM   10219 H  HB3  . ALA   B  1 283 ? 3.077   -4.054  48.21  1   32.448  ? 278 ALA   B HB3  1 c 2 
ATOM   10220 N  N    . GLY   B  1 284 ? 1.469   -4.983  51.2   1   26.369  ? 279 GLY   B N    1 ? 2 
ATOM   10221 C  CA   . GLY   B  1 284 ? 1.649   -4.565  52.578 1   25.631  ? 279 GLY   B CA   1 ? 2 
ATOM   10222 C  C    . GLY   B  1 284 ? 1.984   -5.742  53.493 1   23.27   ? 279 GLY   B C    1 ? 2 
ATOM   10223 O  O    . GLY   B  1 284 ? 2.851   -5.639  54.339 1   24.766  ? 279 GLY   B O    1 ? 2 
ATOM   10224 H  H    . GLY   B  1 284 ? 0.628   -4.931  50.844 1   26.505  ? 279 GLY   B H    1 c 2 
ATOM   10225 H  HA2  . GLY   B  1 284 ? 2.373   -3.91   52.627 1   25.372  ? 279 GLY   B HA2  1 c 2 
ATOM   10226 H  HA3  . GLY   B  1 284 ? 0.843   -4.128  52.888 1   25.167  ? 279 GLY   B HA3  1 c 2 
ATOM   10227 N  N    . ALA   B  1 285 ? 1.331   -6.879  53.287 1   24.923  ? 280 ALA   B N    1 ? 2 
ATOM   10228 C  CA   . ALA   B  1 285 ? 1.701   -8.12   53.956 1   27.767  ? 280 ALA   B CA   1 ? 2 
ATOM   10229 C  C    . ALA   B  1 285 ? 3.158   -8.526  53.68  1   27.528  ? 280 ALA   B C    1 ? 2 
ATOM   10230 O  O    . ALA   B  1 285 ? 3.829   -8.998  54.601 1   26.124  ? 280 ALA   B O    1 ? 2 
ATOM   10231 C  CB   . ALA   B  1 285 ? 0.742   -9.195  53.527 1   27.701  ? 280 ALA   B CB   1 ? 2 
ATOM   10232 H  H    . ALA   B  1 285 ? 0.602   -6.882  52.734 1   25.176  ? 280 ALA   B H    1 c 2 
ATOM   10233 H  HA   . ALA   B  1 285 ? 1.604   -7.978  54.938 1   26.948  ? 280 ALA   B HA   1 c 2 
ATOM   10234 H  HB1  . ALA   B  1 285 ? -0.156  -8.978  53.837 1   27.602  ? 280 ALA   B HB1  1 c 2 
ATOM   10235 H  HB2  . ALA   B  1 285 ? 0.74    -9.266  52.558 1   27.859  ? 280 ALA   B HB2  1 c 2 
ATOM   10236 H  HB3  . ALA   B  1 285 ? 1.022   -10.046 53.902 1   27.707  ? 280 ALA   B HB3  1 c 2 
ATOM   10237 N  N    . ALA   B  1 286 ? 3.614   -8.358  52.42  1   26.382  ? 281 ALA   B N    1 ? 2 
ATOM   10238 C  CA   . ALA   B  1 286 ? 4.981   -8.671  52.028 1   28.1    ? 281 ALA   B CA   1 ? 2 
ATOM   10239 C  C    . ALA   B  1 286 ? 5.954   -7.801  52.808 1   29.092  ? 281 ALA   B C    1 ? 2 
ATOM   10240 O  O    . ALA   B  1 286 ? 6.869   -8.337  53.447 1   27.19   ? 281 ALA   B O    1 ? 2 
ATOM   10241 C  CB   . ALA   B  1 286 ? 5.179   -8.543  50.515 1   30.134  ? 281 ALA   B CB   1 ? 2 
ATOM   10242 H  H    . ALA   B  1 286 ? 3.04    -8.064  51.772 1   27.099  ? 281 ALA   B H    1 c 2 
ATOM   10243 H  HA   . ALA   B  1 286 ? 5.153   -9.62   52.284 1   28.255  ? 281 ALA   B HA   1 c 2 
ATOM   10244 H  HB1  . ALA   B  1 286 ? 4.581   -9.155  50.054 1   29.607  ? 281 ALA   B HB1  1 c 2 
ATOM   10245 H  HB2  . ALA   B  1 286 ? 4.985   -7.635  50.234 1   29.698  ? 281 ALA   B HB2  1 c 2 
ATOM   10246 H  HB3  . ALA   B  1 286 ? 6.098   -8.76   50.286 1   29.775  ? 281 ALA   B HB3  1 c 2 
ATOM   10247 N  N    . ARG   B  1 287 ? 5.683   -6.48   52.834 1   28.458  ? 282 ARG   B N    1 ? 2 
ATOM   10248 C  CA   . ARG   B  1 287 ? 6.53    -5.545  53.575 1   30.137  ? 282 ARG   B CA   1 ? 2 
ATOM   10249 C  C    . ARG   B  1 287 ? 6.594   -5.912  55.056 1   26.05   ? 282 ARG   B C    1 ? 2 
ATOM   10250 O  O    . ARG   B  1 287 ? 7.675   -5.94   55.635 1   26.199  ? 282 ARG   B O    1 ? 2 
ATOM   10251 C  CB   . ARG   B  1 287 ? 6.059   -4.098  53.385 1   31.433  ? 282 ARG   B CB   1 ? 2 
ATOM   10252 C  CG   . ARG   B  1 287 ? 6.324   -3.588  51.977 1   30.709  ? 282 ARG   B CG   1 ? 2 
ATOM   10253 C  CD   . ARG   B  1 287 ? 6.047   -2.091  51.897 1   32.64   ? 282 ARG   B CD   1 ? 2 
ATOM   10254 N  NE   . ARG   B  1 287 ? 4.685   -1.683  52.3   1   33.141  ? 282 ARG   B NE   1 ? 2 
ATOM   10255 C  CZ   . ARG   B  1 287 ? 3.606   -1.641  51.507 1   31.091  ? 282 ARG   B CZ   1 ? 2 
ATOM   10256 N  NH1  . ARG   B  1 287 ? 3.663   -1.994  50.23  1   35.302  ? 282 ARG   B NH1  1 ? 2 
ATOM   10257 N  NH2  . ARG   B  1 287 ? 2.451   -1.215  51.978 1   31.397  ? 282 ARG   B NH2  1 ? 2 
ATOM   10258 H  H    . ARG   B  1 287 ? 4.971   -6.147  52.364 1   28.956  ? 282 ARG   B H    1 c 2 
ATOM   10259 H  HA   . ARG   B  1 287 ? 7.447   -5.615  53.207 1   29.449  ? 282 ARG   B HA   1 c 2 
ATOM   10260 H  HB2  . ARG   B  1 287 ? 5.096   -4.05   53.57  1   30.752  ? 282 ARG   B HB2  1 c 2 
ATOM   10261 H  HB3  . ARG   B  1 287 ? 6.52    -3.517  54.027 1   30.844  ? 282 ARG   B HB3  1 c 2 
ATOM   10262 H  HG2  . ARG   B  1 287 ? 7.263   -3.752  51.74  1   31.517  ? 282 ARG   B HG2  1 c 2 
ATOM   10263 H  HG3  . ARG   B  1 287 ? 5.763   -4.057  51.334 1   31.373  ? 282 ARG   B HG3  1 c 2 
ATOM   10264 H  HD2  . ARG   B  1 287 ? 6.687   -1.652  52.491 1   32.366  ? 282 ARG   B HD2  1 c 2 
ATOM   10265 H  HD3  . ARG   B  1 287 ? 6.234   -1.772  50.992 1   32.611  ? 282 ARG   B HD3  1 c 2 
ATOM   10266 H  HE   . ARG   B  1 287 ? 4.591   -1.454  53.137 1   32.295  ? 282 ARG   B HE   1 c 2 
ATOM   10267 H  HH11 . ARG   B  1 287 ? 4.367   -2.389  49.865 1   34.081  ? 282 ARG   B HH11 1 c 2 
ATOM   10268 H  HH12 . ARG   B  1 287 ? 2.964   -1.857  49.692 1   33.991  ? 282 ARG   B HH12 1 c 2 
ATOM   10269 H  HH21 . ARG   B  1 287 ? 2.373   -0.959  52.821 1   31.127  ? 282 ARG   B HH21 1 c 2 
ATOM   10270 H  HH22 . ARG   B  1 287 ? 1.725   -1.172  51.47  1   31.332  ? 282 ARG   B HH22 1 c 2 
ATOM   10271 N  N    . CYS   B  1 288 ? 5.438   -6.311  55.623 1   24.84   ? 283 CYS   B N    1 ? 2 
ATOM   10272 C  CA   . CYS   B  1 288 ? 5.328   -6.651  57.021 1   23.652  ? 283 CYS   B CA   1 ? 2 
ATOM   10273 C  C    . CYS   B  1 288 ? 6.152   -7.887  57.372 1   23.343  ? 283 CYS   B C    1 ? 2 
ATOM   10274 O  O    . CYS   B  1 288 ? 6.895   -7.865  58.366 1   22.739  ? 283 CYS   B O    1 ? 2 
ATOM   10275 C  CB   . CYS   B  1 288 ? 3.855   -6.836  57.372 1   28.635  ? 283 CYS   B CB   1 ? 2 
ATOM   10276 S  SG   . CYS   B  1 288 ? 3.572   -7.14   59.112 1   25.747  ? 283 CYS   B SG   1 ? 2 
ATOM   10277 H  H    . CYS   B  1 288 ? 4.676   -6.334  55.118 1   24.895  ? 283 CYS   B H    1 c 2 
ATOM   10278 H  HA   . CYS   B  1 288 ? 5.676   -5.886  57.546 1   24.617  ? 283 CYS   B HA   1 c 2 
ATOM   10279 H  HB2  . CYS   B  1 288 ? 3.357   -6.039  57.112 1   26.749  ? 283 CYS   B HB2  1 c 2 
ATOM   10280 H  HB3  . CYS   B  1 288 ? 3.496   -7.595  56.863 1   26.788  ? 283 CYS   B HB3  1 c 2 
ATOM   10281 H  HG   . CYS   B  1 288 ? 2.363   -7.24   59.064 0   25.9    ? 283 CYS   B HG   1 c 2 
ATOM   10282 N  N    . MET   B  1 289 ? 6.019   -8.949  56.566 1   24.476  ? 284 MET   B N    1 ? 2 
ATOM   10283 C  CA   . MET   B  1 289 ? 6.807   -10.169 56.801 1   24.714  ? 284 MET   B CA   1 ? 2 
ATOM   10284 C  C    . MET   B  1 289 ? 8.311   -9.871  56.701 1   23.031  ? 284 MET   B C    1 ? 2 
ATOM   10285 O  O    . MET   B  1 289 ? 9.062   -10.311 57.566 1   23.596  ? 284 MET   B O    1 ? 2 
ATOM   10286 C  CB   . MET   B  1 289 ? 6.394   -11.311 55.861 1   25.104  ? 284 MET   B CB   1 ? 2 
ATOM   10287 C  CG   . MET   B  1 289 ? 4.995   -11.864 56.155 1   25.802  ? 284 MET   B CG   1 ? 2 
ATOM   10288 S  SD   . MET   B  1 289 ? 4.608   -13.299 55.102 1   27.516  ? 284 MET   B SD   1 ? 2 
ATOM   10289 C  CE   . MET   B  1 289 ? 4.072   -12.396 53.652 1   28.615  ? 284 MET   B CE   1 ? 2 
ATOM   10290 H  H    . MET   B  1 289 ? 5.424   -8.935  55.872 1   24.266  ? 284 MET   B H    1 c 2 
ATOM   10291 H  HA   . MET   B  1 289 ? 6.625   -10.46  57.732 1   24.245  ? 284 MET   B HA   1 c 2 
ATOM   10292 H  HB2  . MET   B  1 289 ? 6.421   -10.984 54.937 1   25.343  ? 284 MET   B HB2  1 c 2 
ATOM   10293 H  HB3  . MET   B  1 289 ? 7.047   -12.039 55.941 1   25.327  ? 284 MET   B HB3  1 c 2 
ATOM   10294 H  HG2  . MET   B  1 289 ? 4.943   -12.137 57.093 1   25.779  ? 284 MET   B HG2  1 c 2 
ATOM   10295 H  HG3  . MET   B  1 289 ? 4.328   -11.172 56.006 1   25.794  ? 284 MET   B HG3  1 c 2 
ATOM   10296 H  HE1  . MET   B  1 289 ? 3.815   -13.026 52.954 1   28.436  ? 284 MET   B HE1  1 c 2 
ATOM   10297 H  HE2  . MET   B  1 289 ? 3.309   -11.834 53.882 1   28.232  ? 284 MET   B HE2  1 c 2 
ATOM   10298 H  HE3  . MET   B  1 289 ? 4.803   -11.836 53.331 1   28.494  ? 284 MET   B HE3  1 c 2 
ATOM   10299 N  N    . LYS   B  1 290 ? 8.725   -9.077  55.697 1   25.238  ? 285 LYS   B N    1 ? 2 
ATOM   10300 C  CA   . LYS   B  1 290 ? 10.123  -8.661  55.55  1   27.596  ? 285 LYS   B CA   1 ? 2 
ATOM   10301 C  C    . LYS   B  1 290 ? 10.608  -7.862  56.756 1   29.623  ? 285 LYS   B C    1 ? 2 
ATOM   10302 O  O    . LYS   B  1 290 ? 11.741  -8.031  57.23  1   26.338  ? 285 LYS   B O    1 ? 2 
ATOM   10303 C  CB   . LYS   B  1 290 ? 10.289  -7.877  54.243 1   30.73   ? 285 LYS   B CB   1 ? 2 
ATOM   10304 C  CG   . LYS   B  1 290 ? 10.156  -8.793  53.045 1   34.118  ? 285 LYS   B CG   1 ? 2 
ATOM   10305 C  CD   . LYS   B  1 290 ? 10.228  -8.138  51.675 1   40.451  ? 285 LYS   B CD   1 ? 2 
ATOM   10306 C  CE   . LYS   B  1 290 ? 11.631  -7.871  51.316 1   44.448  ? 285 LYS   B CE   1 ? 2 
ATOM   10307 N  NZ   . LYS   B  1 290 ? 11.702  -7.105  50.083 1   52.959  ? 285 LYS   B NZ   1 ? 2 
ATOM   10308 H  H    . LYS   B  1 290 ? 8.117   -8.791  55.078 1   25.333  ? 285 LYS   B H    1 c 2 
ATOM   10309 H  HA   . LYS   B  1 290 ? 10.676  -9.481  55.486 1   28.2    ? 285 LYS   B HA   1 c 2 
ATOM   10310 H  HB2  . LYS   B  1 290 ? 9.608   -7.173  54.187 1   30.591  ? 285 LYS   B HB2  1 c 2 
ATOM   10311 H  HB3  . LYS   B  1 290 ? 11.172  -7.451  54.226 1   30.962  ? 285 LYS   B HB3  1 c 2 
ATOM   10312 H  HG2  . LYS   B  1 290 ? 10.865  -9.472  53.106 1   34.807  ? 285 LYS   B HG2  1 c 2 
ATOM   10313 H  HG3  . LYS   B  1 290 ? 9.31    -9.272  53.109 1   34.296  ? 285 LYS   B HG3  1 c 2 
ATOM   10314 H  HD2  . LYS   B  1 290 ? 9.827   -8.733  51.004 1   39.832  ? 285 LYS   B HD2  1 c 2 
ATOM   10315 H  HD3  . LYS   B  1 290 ? 9.726   -7.294  51.688 1   39.758  ? 285 LYS   B HD3  1 c 2 
ATOM   10316 H  HE2  . LYS   B  1 290 ? 12.039  -7.342  52.018 1   45.078  ? 285 LYS   B HE2  1 c 2 
ATOM   10317 H  HE3  . LYS   B  1 290 ? 12.122  -8.706  51.213 1   45.349  ? 285 LYS   B HE3  1 c 2 
ATOM   10318 H  HZ1  . LYS   B  1 290 ? 11.284  -6.307  50.184 1   49.918  ? 285 LYS   B HZ1  1 c 2 
ATOM   10319 H  HZ2  . LYS   B  1 290 ? 11.308  -7.565  49.408 1   50.108  ? 285 LYS   B HZ2  1 c 2 
ATOM   10320 H  HZ3  . LYS   B  1 290 ? 12.569  -6.956  49.87  1   50.324  ? 285 LYS   B HZ3  1 c 2 
ATOM   10321 N  N    . ASN   B  1 291 ? 9.763   -6.933  57.251 1   30.187  ? 286 ASN   B N    1 ? 2 
ATOM   10322 C  CA   . ASN   B  1 291 ? 10.102  -6.186  58.459 1   24.869  ? 286 ASN   B CA   1 ? 2 
ATOM   10323 C  C    . ASN   B  1 291 ? 10.314  -7.107  59.658 1   25.684  ? 286 ASN   B C    1 ? 2 
ATOM   10324 O  O    . ASN   B  1 291 ? 11.26   -6.925  60.422 1   26.2    ? 286 ASN   B O    1 ? 2 
ATOM   10325 C  CB   . ASN   B  1 291 ? 9.073   -5.103  58.75  1   26.4    ? 286 ASN   B CB   1 ? 2 
ATOM   10326 C  CG   . ASN   B  1 291 ? 9.036   -3.992  57.714 1   30.228  ? 286 ASN   B CG   1 ? 2 
ATOM   10327 O  OD1  . ASN   B  1 291 ? 9.962   -3.828  56.902 1   32.088  ? 286 ASN   B OD1  1 ? 2 
ATOM   10328 N  ND2  . ASN   B  1 291 ? 7.962   -3.211  57.713 1   24.936  ? 286 ASN   B ND2  1 ? 2 
ATOM   10329 H  H    . ASN   B  1 291 ? 8.976   -6.75   56.824 1   28.59   ? 286 ASN   B H    1 c 2 
ATOM   10330 H  HA   . ASN   B  1 291 ? 10.96   -5.733  58.3   1   26.492  ? 286 ASN   B HA   1 c 2 
ATOM   10331 H  HB2  . ASN   B  1 291 ? 8.188   -5.515  58.801 1   26.645  ? 286 ASN   B HB2  1 c 2 
ATOM   10332 H  HB3  . ASN   B  1 291 ? 9.267   -4.708  59.624 1   26.708  ? 286 ASN   B HB3  1 c 2 
ATOM   10333 H  HD21 . ASN   B  1 291 ? 7.896   -2.549  57.125 1   26.523  ? 286 ASN   B HD21 1 c 2 
ATOM   10334 H  HD22 . ASN   B  1 291 ? 7.306   -3.341  58.298 1   26.237  ? 286 ASN   B HD22 1 c 2 
ATOM   10335 N  N    . ALA   B  1 292 ? 9.47    -8.132  59.824 1   27.872  ? 287 ALA   B N    1 ? 2 
ATOM   10336 C  CA   . ALA   B  1 292 ? 9.635   -9.069  60.936 1   26.879  ? 287 ALA   B CA   1 ? 2 
ATOM   10337 C  C    . ALA   B  1 292 ? 10.908  -9.906  60.808 1   25.435  ? 287 ALA   B C    1 ? 2 
ATOM   10338 O  O    . ALA   B  1 292 ? 11.554  -10.155 61.828 1   24.777  ? 287 ALA   B O    1 ? 2 
ATOM   10339 C  CB   . ALA   B  1 292 ? 8.43    -9.955  61.083 1   27.41   ? 287 ALA   B CB   1 ? 2 
ATOM   10340 H  H    . ALA   B  1 292 ? 8.763   -8.244  59.255 1   27.042  ? 287 ALA   B H    1 c 2 
ATOM   10341 H  HA   . ALA   B  1 292 ? 9.713   -8.534  61.776 1   26.764  ? 287 ALA   B HA   1 c 2 
ATOM   10342 H  HB1  . ALA   B  1 292 ? 7.64    -9.407  61.219 1   27.028  ? 287 ALA   B HB1  1 c 2 
ATOM   10343 H  HB2  . ALA   B  1 292 ? 8.316   -10.494 60.28  1   27.259  ? 287 ALA   B HB2  1 c 2 
ATOM   10344 H  HB3  . ALA   B  1 292 ? 8.547   -10.531 61.846 1   27.153  ? 287 ALA   B HB3  1 c 2 
ATOM   10345 N  N    . LEU   B  1 293 ? 11.166  -10.421 59.596 1   24.535  ? 288 LEU   B N    1 ? 2 
ATOM   10346 C  CA   . LEU   B  1 293 ? 12.369  -11.184 59.317 1   28.098  ? 288 LEU   B CA   1 ? 2 
ATOM   10347 C  C    . LEU   B  1 293 ? 13.624  -10.343 59.53  1   27.144  ? 288 LEU   B C    1 ? 2 
ATOM   10348 O  O    . LEU   B  1 293 ? 14.564  -10.833 60.134 1   26.075  ? 288 LEU   B O    1 ? 2 
ATOM   10349 C  CB   . LEU   B  1 293 ? 12.322  -11.778 57.913 1   31.772  ? 288 LEU   B CB   1 ? 2 
ATOM   10350 C  CG   . LEU   B  1 293 ? 11.283  -12.887 57.723 1   31.224  ? 288 LEU   B CG   1 ? 2 
ATOM   10351 C  CD1  . LEU   B  1 293 ? 11.178  -13.225 56.263 1   31.544  ? 288 LEU   B CD1  1 ? 2 
ATOM   10352 C  CD2  . LEU   B  1 293 ? 11.625  -14.128 58.543 1   31.18   ? 288 LEU   B CD2  1 ? 2 
ATOM   10353 H  H    . LEU   B  1 293 ? 10.556  -10.317 58.923 1   25.55   ? 288 LEU   B H    1 c 2 
ATOM   10354 H  HA   . LEU   B  1 293 ? 12.409  -11.909 59.979 1   27.806  ? 288 LEU   B HA   1 c 2 
ATOM   10355 H  HB2  . LEU   B  1 293 ? 12.129  -11.052 57.277 1   30.794  ? 288 LEU   B HB2  1 c 2 
ATOM   10356 H  HB3  . LEU   B  1 293 ? 13.21   -12.146 57.697 1   31.013  ? 288 LEU   B HB3  1 c 2 
ATOM   10357 H  HG   . LEU   B  1 293 ? 10.404  -12.551 58.031 1   31.031  ? 288 LEU   B HG   1 c 2 
ATOM   10358 H  HD11 . LEU   B  1 293 ? 10.902  -12.437 55.765 1   31.462  ? 288 LEU   B HD11 1 c 2 
ATOM   10359 H  HD12 . LEU   B  1 293 ? 10.521  -13.931 56.139 1   31.418  ? 288 LEU   B HD12 1 c 2 
ATOM   10360 H  HD13 . LEU   B  1 293 ? 12.042  -13.528 55.936 1   31.709  ? 288 LEU   B HD13 1 c 2 
ATOM   10361 H  HD21 . LEU   B  1 293 ? 11.625  -13.923 59.489 1   31.059  ? 288 LEU   B HD21 1 c 2 
ATOM   10362 H  HD22 . LEU   B  1 293 ? 12.5    -14.461 58.282 1   31.402  ? 288 LEU   B HD22 1 c 2 
ATOM   10363 H  HD23 . LEU   B  1 293 ? 10.958  -14.806 58.375 1   31.086  ? 288 LEU   B HD23 1 c 2 
ATOM   10364 N  N    . ARG   B  1 294 ? 13.598  -9.083  59.091 1   29.392  ? 289 ARG   B N    1 ? 2 
ATOM   10365 C  CA   . ARG   B  1 294 ? 14.708  -8.176  59.352 1   29.646  ? 289 ARG   B CA   1 ? 2 
ATOM   10366 C  C    . ARG   B  1 294 ? 14.92   -7.955  60.845 1   28.997  ? 289 ARG   B C    1 ? 2 
ATOM   10367 O  O    . ARG   B  1 294 ? 16.06   -7.947  61.286 1   25.686  ? 289 ARG   B O    1 ? 2 
ATOM   10368 C  CB   . ARG   B  1 294 ? 14.482  -6.817  58.679 1   34.136  ? 289 ARG   B CB   1 ? 2 
ATOM   10369 C  CG   . ARG   B  1 294 ? 14.801  -6.916  57.198 1   40.375  ? 289 ARG   B CG   1 ? 2 
ATOM   10370 C  CD   . ARG   B  1 294 ? 14.384  -5.649  56.454 1   46.249  ? 289 ARG   B CD   1 ? 2 
ATOM   10371 N  NE   . ARG   B  1 294 ? 14.206  -5.945  55.018 1   52.486  ? 289 ARG   B NE   1 ? 2 
ATOM   10372 C  CZ   . ARG   B  1 294 ? 13.822  -5.088  54.054 1   52.628  ? 289 ARG   B CZ   1 ? 2 
ATOM   10373 N  NH1  . ARG   B  1 294 ? 13.759  -5.478  52.794 1   46.051  ? 289 ARG   B NH1  1 ? 2 
ATOM   10374 N  NH2  . ARG   B  1 294 ? 13.554  -3.81   54.321 1   63.661  ? 289 ARG   B NH2  1 ? 2 
ATOM   10375 H  H    . ARG   B  1 294 ? 12.892  -8.785  58.59  1   28.781  ? 289 ARG   B H    1 c 2 
ATOM   10376 H  HA   . ARG   B  1 294 ? 15.532  -8.585  58.979 1   30.529  ? 289 ARG   B HA   1 c 2 
ATOM   10377 H  HB2  . ARG   B  1 294 ? 13.548  -6.54   58.8   1   34.119  ? 289 ARG   B HB2  1 c 2 
ATOM   10378 H  HB3  . ARG   B  1 294 ? 15.059  -6.134  59.085 1   34.338  ? 289 ARG   B HB3  1 c 2 
ATOM   10379 H  HG2  . ARG   B  1 294 ? 15.766  -7.052  57.082 1   40.358  ? 289 ARG   B HG2  1 c 2 
ATOM   10380 H  HG3  . ARG   B  1 294 ? 14.337  -7.692  56.82  1   40.131  ? 289 ARG   B HG3  1 c 2 
ATOM   10381 H  HD2  . ARG   B  1 294 ? 13.544  -5.298  56.815 1   45.787  ? 289 ARG   B HD2  1 c 2 
ATOM   10382 H  HD3  . ARG   B  1 294 ? 15.073  -4.961  56.561 1   46.275  ? 289 ARG   B HD3  1 c 2 
ATOM   10383 H  HE   . ARG   B  1 294 ? 14.392  -6.747  54.759 1   50.818  ? 289 ARG   B HE   1 c 2 
ATOM   10384 H  HH11 . ARG   B  1 294 ? 14.18   -6.185  52.5   1   48.233  ? 289 ARG   B HH11 1 c 2 
ATOM   10385 H  HH12 . ARG   B  1 294 ? 13.29   -4.977  52.188 1   48.257  ? 289 ARG   B HH12 1 c 2 
ATOM   10386 H  HH21 . ARG   B  1 294 ? 13.643  -3.473  55.128 1   59.627  ? 289 ARG   B HH21 1 c 2 
ATOM   10387 H  HH22 . ARG   B  1 294 ? 13.274  -3.258  53.686 1   59.739  ? 289 ARG   B HH22 1 c 2 
ATOM   10388 N  N    . ASP   B  1 295 ? 13.831  -7.713  61.609 1   26.377  ? 290 ASP   B N    1 ? 2 
ATOM   10389 C  CA   . ASP   B  1 295 ? 13.885  -7.581  63.059 1   23.824  ? 290 ASP   B CA   1 ? 2 
ATOM   10390 C  C    . ASP   B  1 295 ? 14.533  -8.805  63.735 1   22.357  ? 290 ASP   B C    1 ? 2 
ATOM   10391 O  O    . ASP   B  1 295 ? 15.315  -8.634  64.672 1   23.797  ? 290 ASP   B O    1 ? 2 
ATOM   10392 C  CB   . ASP   B  1 295 ? 12.489  -7.386  63.648 1   25.243  ? 290 ASP   B CB   1 ? 2 
ATOM   10393 C  CG   . ASP   B  1 295 ? 12.465  -6.939  65.107 1   30.244  ? 290 ASP   B CG   1 ? 2 
ATOM   10394 O  OD1  . ASP   B  1 295 ? 13.183  -5.936  65.475 1   26.91   ? 290 ASP   B OD1  1 ? 2 
ATOM   10395 O  OD2  . ASP   B  1 295 ? 11.666  -7.512  65.863 1   25.412  ? 290 ASP   B OD2  1 ? 2 
ATOM   10396 H  H    . ASP   B  1 295 ? 13.023  -7.602  61.196 1   26.232  ? 290 ASP   B H    1 c 2 
ATOM   10397 H  HA   . ASP   B  1 295 ? 14.426  -6.788  63.27  1   24.369  ? 290 ASP   B HA   1 c 2 
ATOM   10398 H  HB2  . ASP   B  1 295 ? 12.016  -6.702  63.128 1   25.836  ? 290 ASP   B HB2  1 c 2 
ATOM   10399 H  HB3  . ASP   B  1 295 ? 11.983  -8.219  63.573 1   25.831  ? 290 ASP   B HB3  1 c 2 
ATOM   10400 N  N    . ALA   B  1 296 ? 14.252  -10.008 63.221 1   24.232  ? 291 ALA   B N    1 ? 2 
ATOM   10401 C  CA   . ALA   B  1 296 ? 14.803  -11.251 63.74  1   26.037  ? 291 ALA   B CA   1 ? 2 
ATOM   10402 C  C    . ALA   B  1 296 ? 16.21   -11.56  63.214 1   28.834  ? 291 ALA   B C    1 ? 2 
ATOM   10403 O  O    . ALA   B  1 296 ? 16.796  -12.501 63.714 1   26.571  ? 291 ALA   B O    1 ? 2 
ATOM   10404 C  CB   . ALA   B  1 296 ? 13.852  -12.379 63.398 1   26.623  ? 291 ALA   B CB   1 ? 2 
ATOM   10405 H  H    . ALA   B  1 296 ? 13.675  -10.063 62.514 1   24.132  ? 291 ALA   B H    1 c 2 
ATOM   10406 H  HA   . ALA   B  1 296 ? 14.875  -11.186 64.715 1   26.166  ? 291 ALA   B HA   1 c 2 
ATOM   10407 H  HB1  . ALA   B  1 296 ? 12.989  -12.212 63.8   1   26.209  ? 291 ALA   B HB1  1 c 2 
ATOM   10408 H  HB2  . ALA   B  1 296 ? 13.751  -12.441 62.433 1   26.442  ? 291 ALA   B HB2  1 c 2 
ATOM   10409 H  HB3  . ALA   B  1 296 ? 14.203  -13.219 63.737 1   26.533  ? 291 ALA   B HB3  1 c 2 
ATOM   10410 N  N    . GLY   B  1 297 ? 16.74   -10.782 62.251 1   26.351  ? 292 GLY   B N    1 ? 2 
ATOM   10411 C  CA   . GLY   B  1 297 ? 18.003  -11.085 61.58  1   27.172  ? 292 GLY   B CA   1 ? 2 
ATOM   10412 C  C    . GLY   B  1 297 ? 17.996  -12.433 60.857 1   29.44   ? 292 GLY   B C    1 ? 2 
ATOM   10413 O  O    . GLY   B  1 297 ? 19.003  -13.15  60.923 1   28.734  ? 292 GLY   B O    1 ? 2 
ATOM   10414 H  H    . GLY   B  1 297 ? 16.311  -10.032 61.979 1   26.919  ? 292 GLY   B H    1 c 2 
ATOM   10415 H  HA2  . GLY   B  1 297 ? 18.166  -10.384 60.929 1   27.583  ? 292 GLY   B HA2  1 c 2 
ATOM   10416 H  HA3  . GLY   B  1 297 ? 18.713  -11.071 62.232 1   27.652  ? 292 GLY   B HA3  1 c 2 
ATOM   10417 N  N    . LEU   B  1 298 ? 16.849  -12.75  60.203 1   30.97   ? 293 LEU   B N    1 ? 2 
ATOM   10418 C  CA   . LEU   B  1 298 ? 16.646  -14.009 59.501 1   32.354  ? 293 LEU   B CA   1 ? 2 
ATOM   10419 C  C    . LEU   B  1 298 ? 16.485  -13.76  58.011 1   30.257  ? 293 LEU   B C    1 ? 2 
ATOM   10420 O  O    . LEU   B  1 298 ? 15.827  -12.791 57.605 1   31.925  ? 293 LEU   B O    1 ? 2 
ATOM   10421 C  CB   . LEU   B  1 298 ? 15.4    -14.706 60.05  1   32.573  ? 293 LEU   B CB   1 ? 2 
ATOM   10422 C  CG   . LEU   B  1 298 ? 15.512  -15.223 61.482 1   33.397  ? 293 LEU   B CG   1 ? 2 
ATOM   10423 C  CD1  . LEU   B  1 298 ? 14.163  -15.75  61.863 1   33.938  ? 293 LEU   B CD1  1 ? 2 
ATOM   10424 C  CD2  . LEU   B  1 298 ? 16.578  -16.281 61.657 1   42.567  ? 293 LEU   B CD2  1 ? 2 
ATOM   10425 H  H    . LEU   B  1 298 ? 16.175  -12.134 60.156 1   30.574  ? 293 LEU   B H    1 c 2 
ATOM   10426 H  HA   . LEU   B  1 298 ? 17.424  -14.582 59.637 1   32.04   ? 293 LEU   B HA   1 c 2 
ATOM   10427 H  HB2  . LEU   B  1 298 ? 14.652  -14.067 60     1   32.46   ? 293 LEU   B HB2  1 c 2 
ATOM   10428 H  HB3  . LEU   B  1 298 ? 15.184  -15.468 59.463 1   32.698  ? 293 LEU   B HB3  1 c 2 
ATOM   10429 H  HG   . LEU   B  1 298 ? 15.728  -14.458 62.075 1   34.839  ? 293 LEU   B HG   1 c 2 
ATOM   10430 H  HD11 . LEU   B  1 298 ? 13.515  -15.032 61.81  1   33.443  ? 293 LEU   B HD11 1 c 2 
ATOM   10431 H  HD12 . LEU   B  1 298 ? 14.191  -16.093 62.771 1   33.675  ? 293 LEU   B HD12 1 c 2 
ATOM   10432 H  HD13 . LEU   B  1 298 ? 13.907  -16.463 61.254 1   33.725  ? 293 LEU   B HD13 1 c 2 
ATOM   10433 H  HD21 . LEU   B  1 298 ? 17.459  -15.903 61.489 1   39.673  ? 293 LEU   B HD21 1 c 2 
ATOM   10434 H  HD22 . LEU   B  1 298 ? 16.413  -17.014 61.038 1   39.648  ? 293 LEU   B HD22 1 c 2 
ATOM   10435 H  HD23 . LEU   B  1 298 ? 16.541  -16.612 62.564 1   39.585  ? 293 LEU   B HD23 1 c 2 
ATOM   10436 N  N    . ASP   B  1 299 ? 17.035  -14.685 57.219 1   30.755  ? 294 ASP   B N    1 ? 2 
ATOM   10437 C  CA   . ASP   B  1 299 ? 16.737  -14.759 55.795 1   32.75   ? 294 ASP   B CA   1 ? 2 
ATOM   10438 C  C    . ASP   B  1 299 ? 15.39   -15.488 55.609 1   28.507  ? 294 ASP   B C    1 ? 2 
ATOM   10439 O  O    . ASP   B  1 299 ? 15.141  -16.413 56.371 1   27.402  ? 294 ASP   B O    1 ? 2 
ATOM   10440 C  CB   . ASP   B  1 299 ? 17.909  -15.38  55.06  1   34.419  ? 294 ASP   B CB   1 ? 2 
ATOM   10441 C  CG   . ASP   B  1 299 ? 17.734  -15.441 53.558 1   39.428  ? 294 ASP   B CG   1 ? 2 
ATOM   10442 O  OD1  . ASP   B  1 299 ? 17.016  -16.37  53.082 1   34.885  ? 294 ASP   B OD1  1 ? 2 
ATOM   10443 O  OD2  . ASP   B  1 299 ? 18.233  -14.495 52.872 1   37.383  ? 294 ASP   B OD2  1 ? 2 
ATOM   10444 H  H    . ASP   B  1 299 ? 17.611  -15.305 57.567 1   31.315  ? 294 ASP   B H    1 c 2 
ATOM   10445 H  HA   . ASP   B  1 299 ? 16.689  -13.848 55.449 1   31.799  ? 294 ASP   B HA   1 c 2 
ATOM   10446 H  HB2  . ASP   B  1 299 ? 18.714  -14.855 55.256 1   35.36   ? 294 ASP   B HB2  1 c 2 
ATOM   10447 H  HB3  . ASP   B  1 299 ? 18.054  -16.29  55.393 1   35.259  ? 294 ASP   B HB3  1 c 2 
ATOM   10448 N  N    . PRO   B  1 300 ? 14.578  -15.17  54.558 1   30.322  ? 295 PRO   B N    1 ? 2 
ATOM   10449 C  CA   . PRO   B  1 300 ? 13.321  -15.897 54.261 1   31.569  ? 295 PRO   B CA   1 ? 2 
ATOM   10450 C  C    . PRO   B  1 300 ? 13.471  -17.417 54.203 1   34.822  ? 295 PRO   B C    1 ? 2 
ATOM   10451 O  O    . PRO   B  1 300 ? 12.595  -18.11  54.733 1   32.734  ? 295 PRO   B O    1 ? 2 
ATOM   10452 C  CB   . PRO   B  1 300 ? 12.84   -15.321 52.941 1   34.135  ? 295 PRO   B CB   1 ? 2 
ATOM   10453 C  CG   . PRO   B  1 300 ? 13.368  -13.853 52.984 1   37.436  ? 295 PRO   B CG   1 ? 2 
ATOM   10454 C  CD   . PRO   B  1 300 ? 14.706  -13.992 53.671 1   34.432  ? 295 PRO   B CD   1 ? 2 
ATOM   10455 H  HA   . PRO   B  1 300 ? 12.666  -15.665 54.967 1   32.069  ? 295 PRO   B HA   1 c 2 
ATOM   10456 H  HB2  . PRO   B  1 300 ? 13.218  -15.812 52.173 1   34.427  ? 295 PRO   B HB2  1 c 2 
ATOM   10457 H  HB3  . PRO   B  1 300 ? 11.867  -15.326 52.884 1   33.989  ? 295 PRO   B HB3  1 c 2 
ATOM   10458 H  HG2  . PRO   B  1 300 ? 13.471  -13.487 52.081 1   36.054  ? 295 PRO   B HG2  1 c 2 
ATOM   10459 H  HG3  . PRO   B  1 300 ? 12.766  -13.275 53.499 1   35.693  ? 295 PRO   B HG3  1 c 2 
ATOM   10460 H  HD2  . PRO   B  1 300 ? 15.408  -14.116 53.006 1   34.394  ? 295 PRO   B HD2  1 c 2 
ATOM   10461 H  HD3  . PRO   B  1 300 ? 14.9    -13.186 54.19  1   34.034  ? 295 PRO   B HD3  1 c 2 
ATOM   10462 N  N    . ARG   B  1 301 ? 14.633  -17.91  53.7   1   31.065  ? 296 ARG   B N    1 ? 2 
ATOM   10463 C  CA   . ARG   B  1 301 ? 14.917  -19.338 53.638 1   32.872  ? 296 ARG   B CA   1 ? 2 
ATOM   10464 C  C    . ARG   B  1 301 ? 14.987  -20.043 55.001 1   31.568  ? 296 ARG   B C    1 ? 2 
ATOM   10465 O  O    . ARG   B  1 301 ? 14.902  -21.274 55.037 1   32.064  ? 296 ARG   B O    1 ? 2 
ATOM   10466 C  CB   . ARG   B  1 301 ? 16.164  -19.633 52.787 1   35.555  ? 296 ARG   B CB   1 ? 2 
ATOM   10467 C  CG   . ARG   B  1 301 ? 15.891  -19.431 51.313 1   40.846  ? 296 ARG   B CG   1 ? 2 
ATOM   10468 C  CD   . ARG   B  1 301 ? 17.12   -19.112 50.532 1   42.699  ? 296 ARG   B CD   1 ? 2 
ATOM   10469 N  NE   . ARG   B  1 301 ? 17.513  -17.712 50.743 1   43.498  ? 296 ARG   B NE   1 ? 2 
ATOM   10470 C  CZ   . ARG   B  1 301 ? 18.379  -17.018 50.008 1   47.543  ? 296 ARG   B CZ   1 ? 2 
ATOM   10471 N  NH1  . ARG   B  1 301 ? 18.833  -17.498 48.871 1   43.081  ? 296 ARG   B NH1  1 ? 2 
ATOM   10472 N  NH2  . ARG   B  1 301 ? 18.804  -15.816 50.381 1   46.078  ? 296 ARG   B NH2  1 ? 2 
ATOM   10473 H  H    . ARG   B  1 301 ? 15.251  -17.337 53.344 1   32.559  ? 296 ARG   B H    1 c 2 
ATOM   10474 H  HA   . ARG   B  1 301 ? 14.187  -19.74  53.168 1   32.693  ? 296 ARG   B HA   1 c 2 
ATOM   10475 H  HB2  . ARG   B  1 301 ? 16.897  -19.047 53.071 1   36.255  ? 296 ARG   B HB2  1 c 2 
ATOM   10476 H  HB3  . ARG   B  1 301 ? 16.448  -20.562 52.93  1   36.244  ? 296 ARG   B HB3  1 c 2 
ATOM   10477 H  HG2  . ARG   B  1 301 ? 15.489  -20.249 50.948 1   39.877  ? 296 ARG   B HG2  1 c 2 
ATOM   10478 H  HG3  . ARG   B  1 301 ? 15.242  -18.704 51.191 1   39.62   ? 296 ARG   B HG3  1 c 2 
ATOM   10479 H  HD2  . ARG   B  1 301 ? 17.856  -19.703 50.793 1   42.729  ? 296 ARG   B HD2  1 c 2 
ATOM   10480 H  HD3  . ARG   B  1 301 ? 16.914  -19.266 49.588 1   42.641  ? 296 ARG   B HD3  1 c 2 
ATOM   10481 H  HE   . ARG   B  1 301 ? 17.14   -17.29  51.408 1   43.867  ? 296 ARG   B HE   1 c 2 
ATOM   10482 H  HH11 . ARG   B  1 301 ? 18.622  -18.279 48.539 1   44.581  ? 296 ARG   B HH11 1 c 2 
ATOM   10483 H  HH12 . ARG   B  1 301 ? 19.401  -17.029 48.379 1   44.807  ? 296 ARG   B HH12 1 c 2 
ATOM   10484 H  HH21 . ARG   B  1 301 ? 18.426  -15.393 51.04  1   46.206  ? 296 ARG   B HH21 1 c 2 
ATOM   10485 H  HH22 . ARG   B  1 301 ? 19.464  -15.398 49.949 1   46.694  ? 296 ARG   B HH22 1 c 2 
ATOM   10486 N  N    . GLN   B  1 302 ? 15.17   -19.307 56.11  1   28.459  ? 297 GLN   B N    1 ? 2 
ATOM   10487 C  CA   . GLN   B  1 302 ? 15.181  -19.899 57.435 1   28.192  ? 297 GLN   B CA   1 ? 2 
ATOM   10488 C  C    . GLN   B  1 302 ? 13.776  -20.154 57.977 1   29.434  ? 297 GLN   B C    1 ? 2 
ATOM   10489 O  O    . GLN   B  1 302 ? 13.682  -20.82  59.01  1   32.374  ? 297 GLN   B O    1 ? 2 
ATOM   10490 C  CB   . GLN   B  1 302 ? 16.019  -19.081 58.4   1   28.683  ? 297 GLN   B CB   1 ? 2 
ATOM   10491 C  CG   . GLN   B  1 302 ? 17.475  -18.971 57.947 1   31.312  ? 297 GLN   B CG   1 ? 2 
ATOM   10492 C  CD   . GLN   B  1 302 ? 18.25   -18.032 58.827 1   33.073  ? 297 GLN   B CD   1 ? 2 
ATOM   10493 O  OE1  . GLN   B  1 302 ? 18.321  -16.834 58.573 1   35.487  ? 297 GLN   B OE1  1 ? 2 
ATOM   10494 N  NE2  . GLN   B  1 302 ? 18.728  -18.549 59.946 1   39.368  ? 297 GLN   B NE2  1 ? 2 
ATOM   10495 H  H    . GLN   B  1 302 ? 15.362  -18.414 56.044 1   29.157  ? 297 GLN   B H    1 c 2 
ATOM   10496 H  HA   . GLN   B  1 302 ? 15.645  -20.775 57.39  1   28.855  ? 297 GLN   B HA   1 c 2 
ATOM   10497 H  HB2  . GLN   B  1 302 ? 15.635  -18.182 58.475 1   28.935  ? 297 GLN   B HB2  1 c 2 
ATOM   10498 H  HB3  . GLN   B  1 302 ? 15.992  -19.496 59.287 1   29.094  ? 297 GLN   B HB3  1 c 2 
ATOM   10499 H  HG2  . GLN   B  1 302 ? 17.893  -19.857 57.964 1   31.451  ? 297 GLN   B HG2  1 c 2 
ATOM   10500 H  HG3  . GLN   B  1 302 ? 17.518  -18.636 57.027 1   31.231  ? 297 GLN   B HG3  1 c 2 
ATOM   10501 H  HE21 . GLN   B  1 302 ? 19.215  -18.043 60.49  1   37.187  ? 297 GLN   B HE21 1 c 2 
ATOM   10502 H  HE22 . GLN   B  1 302 ? 18.575  -19.396 60.172 1   37.11   ? 297 GLN   B HE22 1 c 2 
ATOM   10503 N  N    . VAL   B  1 303 ? 12.71   -19.727 57.267 1   27.745  ? 298 VAL   B N    1 ? 2 
ATOM   10504 C  CA   . VAL   B  1 303 ? 11.361  -19.971 57.752 1   26.333  ? 298 VAL   B CA   1 ? 2 
ATOM   10505 C  C    . VAL   B  1 303 ? 10.889  -21.351 57.31  1   27.027  ? 298 VAL   B C    1 ? 2 
ATOM   10506 O  O    . VAL   B  1 303 ? 10.821  -21.624 56.117 1   30.039  ? 298 VAL   B O    1 ? 2 
ATOM   10507 C  CB   . VAL   B  1 303 ? 10.388  -18.887 57.281 1   27.854  ? 298 VAL   B CB   1 ? 2 
ATOM   10508 C  CG1  . VAL   B  1 303 ? 8.976   -19.151 57.805 1   29.868  ? 298 VAL   B CG1  1 ? 2 
ATOM   10509 C  CG2  . VAL   B  1 303 ? 10.843  -17.518 57.761 1   27.983  ? 298 VAL   B CG2  1 ? 2 
ATOM   10510 H  H    . VAL   B  1 303 ? 12.797  -19.243 56.498 1   27.889  ? 298 VAL   B H    1 c 2 
ATOM   10511 H  HA   . VAL   B  1 303 ? 11.367  -19.924 58.722 1   27      ? 298 VAL   B HA   1 c 2 
ATOM   10512 H  HB   . VAL   B  1 303 ? 10.376  -18.898 56.295 1   28.04   ? 298 VAL   B HB   1 c 2 
ATOM   10513 H  HG11 . VAL   B  1 303 ? 9       -19.228 58.776 1   29.107  ? 298 VAL   B HG11 1 c 2 
ATOM   10514 H  HG12 . VAL   B  1 303 ? 8.609   -19.968 57.422 1   29.184  ? 298 VAL   B HG12 1 c 2 
ATOM   10515 H  HG13 . VAL   B  1 303 ? 8.399   -18.405 57.557 1   29.015  ? 298 VAL   B HG13 1 c 2 
ATOM   10516 H  HG21 . VAL   B  1 303 ? 10.192  -16.851 57.485 1   27.812  ? 298 VAL   B HG21 1 c 2 
ATOM   10517 H  HG22 . VAL   B  1 303 ? 11.708  -17.298 57.374 1   28.109  ? 298 VAL   B HG22 1 c 2 
ATOM   10518 H  HG23 . VAL   B  1 303 ? 10.912  -17.52  58.73  1   27.872  ? 298 VAL   B HG23 1 c 2 
ATOM   10519 N  N    . ASP   B  1 304 ? 10.366  -22.111 58.272 1   28.327  ? 299 ASP   B N    1 ? 2 
ATOM   10520 C  CA   . ASP   B  1 304 ? 9.791   -23.437 58.049 1   27.467  ? 299 ASP   B CA   1 ? 2 
ATOM   10521 C  C    . ASP   B  1 304 ? 8.255   -23.466 58.057 1   27.699  ? 299 ASP   B C    1 ? 2 
ATOM   10522 O  O    . ASP   B  1 304 ? 7.722   -24.332 57.356 1   24.779  ? 299 ASP   B O    1 ? 2 
ATOM   10523 C  CB   . ASP   B  1 304 ? 10.347  -24.405 59.066 1   26.153  ? 299 ASP   B CB   1 ? 2 
ATOM   10524 C  CG   . ASP   B  1 304 ? 11.873  -24.546 59.003 1   29.095  ? 299 ASP   B CG   1 ? 2 
ATOM   10525 O  OD1  . ASP   B  1 304 ? 12.418  -24.584 57.874 1   30.763  ? 299 ASP   B OD1  1 ? 2 
ATOM   10526 O  OD2  . ASP   B  1 304 ? 12.478  -24.521 60.084 1   31.58   ? 299 ASP   B OD2  1 ? 2 
ATOM   10527 H  H    . ASP   B  1 304 ? 10.379  -21.809 59.135 1   27.682  ? 299 ASP   B H    1 c 2 
ATOM   10528 H  HA   . ASP   B  1 304 ? 10.075  -23.774 57.174 1   27.648  ? 299 ASP   B HA   1 c 2 
ATOM   10529 H  HB2  . ASP   B  1 304 ? 10.088  -24.095 59.96  1   27.023  ? 299 ASP   B HB2  1 c 2 
ATOM   10530 H  HB3  . ASP   B  1 304 ? 9.95    -25.29  58.923 1   27.166  ? 299 ASP   B HB3  1 c 2 
ATOM   10531 N  N    . TYR   B  1 305 ? 7.612   -22.66  58.939 1   27.622  ? 300 TYR   B N    1 ? 2 
ATOM   10532 C  CA   . TYR   B  1 305 ? 6.168   -22.714 59.169 1   24.823  ? 300 TYR   B CA   1 ? 2 
ATOM   10533 C  C    . TYR   B  1 305 ? 5.602   -21.284 59.18  1   24.964  ? 300 TYR   B C    1 ? 2 
ATOM   10534 O  O    . TYR   B  1 305 ? 6.085   -20.479 59.959 1   24.427  ? 300 TYR   B O    1 ? 2 
ATOM   10535 C  CB   . TYR   B  1 305 ? 5.826   -23.486 60.454 1   23.198  ? 300 TYR   B CB   1 ? 2 
ATOM   10536 C  CG   . TYR   B  1 305 ? 4.319   -23.498 60.705 1   24.14   ? 300 TYR   B CG   1 ? 2 
ATOM   10537 C  CD1  . TYR   B  1 305 ? 3.435   -24.007 59.755 1   23.88   ? 300 TYR   B CD1  1 ? 2 
ATOM   10538 C  CD2  . TYR   B  1 305 ? 3.778   -22.828 61.801 1   23.759  ? 300 TYR   B CD2  1 ? 2 
ATOM   10539 C  CE1  . TYR   B  1 305 ? 2.051   -23.89  59.927 1   26.606  ? 300 TYR   B CE1  1 ? 2 
ATOM   10540 C  CE2  . TYR   B  1 305 ? 2.397   -22.738 62.007 1   23.664  ? 300 TYR   B CE2  1 ? 2 
ATOM   10541 C  CZ   . TYR   B  1 305 ? 1.529   -23.258 61.059 1   24.632  ? 300 TYR   B CZ   1 ? 2 
ATOM   10542 O  OH   . TYR   B  1 305 ? 0.158   -23.124 61.231 1   25.905  ? 300 TYR   B OH   1 ? 2 
ATOM   10543 H  H    . TYR   B  1 305 ? 8.091   -22.062 59.435 1   26.95   ? 300 TYR   B H    1 c 2 
ATOM   10544 H  HA   . TYR   B  1 305 ? 5.767   -23.197 58.436 1   25.101  ? 300 TYR   B HA   1 c 2 
ATOM   10545 H  HB2  . TYR   B  1 305 ? 6.15    -24.41  60.368 1   23.996  ? 300 TYR   B HB2  1 c 2 
ATOM   10546 H  HB3  . TYR   B  1 305 ? 6.285   -23.062 61.213 1   23.83   ? 300 TYR   B HB3  1 c 2 
ATOM   10547 H  HD1  . TYR   B  1 305 ? 3.774   -24.414 58.973 1   24.693  ? 300 TYR   B HD1  1 c 2 
ATOM   10548 H  HD2  . TYR   B  1 305 ? 4.359   -22.454 62.445 1   23.864  ? 300 TYR   B HD2  1 c 2 
ATOM   10549 H  HE1  . TYR   B  1 305 ? 1.472   -24.254 59.284 1   25.397  ? 300 TYR   B HE1  1 c 2 
ATOM   10550 H  HE2  . TYR   B  1 305 ? 2.059   -22.297 62.767 1   23.807  ? 300 TYR   B HE2  1 c 2 
ATOM   10551 H  HH   . TYR   B  1 305 ? -0.153  -23.799 61.653 0   25.47   ? 300 TYR   B HH   1 c 2 
ATOM   10552 N  N    . ILE   B  1 306 ? 4.493   -21.049 58.459 1   24.894  ? 301 ILE   B N    1 ? 2 
ATOM   10553 C  CA   . ILE   B  1 306 ? 3.701   -19.822 58.579 1   23.966  ? 301 ILE   B CA   1 ? 2 
ATOM   10554 C  C    . ILE   B  1 306 ? 2.315   -20.192 59.11  1   22.888  ? 301 ILE   B C    1 ? 2 
ATOM   10555 O  O    . ILE   B  1 306 ? 1.641   -20.959 58.435 1   24.01   ? 301 ILE   B O    1 ? 2 
ATOM   10556 C  CB   . ILE   B  1 306 ? 3.614   -19.051 57.242 1   23.272  ? 301 ILE   B CB   1 ? 2 
ATOM   10557 C  CG1  . ILE   B  1 306 ? 5.016   -18.664 56.747 1   27.553  ? 301 ILE   B CG1  1 ? 2 
ATOM   10558 C  CG2  . ILE   B  1 306 ? 2.697   -17.826 57.388 1   21.596  ? 301 ILE   B CG2  1 ? 2 
ATOM   10559 C  CD1  . ILE   B  1 306 ? 5.068   -18.031 55.369 1   28.406  ? 301 ILE   B CD1  1 ? 2 
ATOM   10560 H  H    . ILE   B  1 306 ? 4.212   -21.675 57.855 1   24.772  ? 301 ILE   B H    1 c 2 
ATOM   10561 H  HA   . ILE   B  1 306 ? 4.122   -19.229 59.208 1   23.767  ? 301 ILE   B HA   1 c 2 
ATOM   10562 H  HB   . ILE   B  1 306 ? 3.217   -19.648 56.577 1   23.876  ? 301 ILE   B HB   1 c 2 
ATOM   10563 H  HG12 . ILE   B  1 306 ? 5.407   -18.037 57.389 1   26.718  ? 301 ILE   B HG12 1 c 2 
ATOM   10564 H  HG13 . ILE   B  1 306 ? 5.582   -19.46  56.731 1   26.863  ? 301 ILE   B HG13 1 c 2 
ATOM   10565 H  HG21 . ILE   B  1 306 ? 2.664   -17.329 56.558 1   22.107  ? 301 ILE   B HG21 1 c 2 
ATOM   10566 H  HG22 . ILE   B  1 306 ? 3.038   -17.248 58.092 1   21.979  ? 301 ILE   B HG22 1 c 2 
ATOM   10567 H  HG23 . ILE   B  1 306 ? 1.793   -18.097 57.607 1   21.94   ? 301 ILE   B HG23 1 c 2 
ATOM   10568 H  HD11 . ILE   B  1 306 ? 4.677   -18.647 54.72  1   28.206  ? 301 ILE   B HD11 1 c 2 
ATOM   10569 H  HD12 . ILE   B  1 306 ? 6.001   -17.866 55.133 1   28.301  ? 301 ILE   B HD12 1 c 2 
ATOM   10570 H  HD13 . ILE   B  1 306 ? 4.583   -17.185 55.342 1   27.978  ? 301 ILE   B HD13 1 c 2 
ATOM   10571 N  N    . ASN   B  1 307 ? 1.896   -19.601 60.248 1   22.145  ? 302 ASN   B N    1 ? 2 
ATOM   10572 C  CA   . ASN   B  1 307 ? 0.481   -19.562 60.634 1   23.579  ? 302 ASN   B CA   1 ? 2 
ATOM   10573 C  C    . ASN   B  1 307 ? -0.128  -18.339 59.958 1   23.916  ? 302 ASN   B C    1 ? 2 
ATOM   10574 O  O    . ASN   B  1 307 ? 0.143   -17.204 60.394 1   23.466  ? 302 ASN   B O    1 ? 2 
ATOM   10575 C  CB   . ASN   B  1 307 ? 0.303   -19.566 62.138 1   23.561  ? 302 ASN   B CB   1 ? 2 
ATOM   10576 C  CG   . ASN   B  1 307 ? -1.145  -19.78  62.493 1   26.154  ? 302 ASN   B CG   1 ? 2 
ATOM   10577 O  OD1  . ASN   B  1 307 ? -1.922  -18.815 62.427 1   25.621  ? 302 ASN   B OD1  1 ? 2 
ATOM   10578 N  ND2  . ASN   B  1 307 ? -1.52   -21.027 62.766 1   23.533  ? 302 ASN   B ND2  1 ? 2 
ATOM   10579 H  H    . ASN   B  1 307 ? 2.508   -19.223 60.811 1   22.656  ? 302 ASN   B H    1 c 2 
ATOM   10580 H  HA   . ASN   B  1 307 ? 0.045   -20.378 60.308 1   23.427  ? 302 ASN   B HA   1 c 2 
ATOM   10581 H  HB2  . ASN   B  1 307 ? 0.849   -20.277 62.527 1   24.247  ? 302 ASN   B HB2  1 c 2 
ATOM   10582 H  HB3  . ASN   B  1 307 ? 0.607   -18.715 62.51  1   24.073  ? 302 ASN   B HB3  1 c 2 
ATOM   10583 H  HD21 . ASN   B  1 307 ? -2.355  -21.177 63.029 1   24.298  ? 302 ASN   B HD21 1 c 2 
ATOM   10584 H  HD22 . ASN   B  1 307 ? -0.96   -21.714 62.687 1   24.45   ? 302 ASN   B HD22 1 c 2 
ATOM   10585 N  N    . ALA   B  1 308 ? -0.91   -18.592 58.892 1   23.716  ? 303 ALA   B N    1 ? 2 
ATOM   10586 C  CA   . ALA   B  1 308 ? -1.442  -17.562 58.019 1   26.137  ? 303 ALA   B CA   1 ? 2 
ATOM   10587 C  C    . ALA   B  1 308 ? -2.529  -16.75  58.718 1   25.789  ? 303 ALA   B C    1 ? 2 
ATOM   10588 O  O    . ALA   B  1 308 ? -3.166  -17.188 59.669 1   26.275  ? 303 ALA   B O    1 ? 2 
ATOM   10589 C  CB   . ALA   B  1 308 ? -2.042  -18.198 56.781 1   26.706  ? 303 ALA   B CB   1 ? 2 
ATOM   10590 H  H    . ALA   B  1 308 ? -1.139  -19.458 58.707 1   24.353  ? 303 ALA   B H    1 c 2 
ATOM   10591 H  HA   . ALA   B  1 308 ? -0.694  -16.96  57.762 1   25.744  ? 303 ALA   B HA   1 c 2 
ATOM   10592 H  HB1  . ALA   B  1 308 ? -1.359  -18.7   56.305 1   26.707  ? 303 ALA   B HB1  1 c 2 
ATOM   10593 H  HB2  . ALA   B  1 308 ? -2.755  -18.798 57.049 1   26.542  ? 303 ALA   B HB2  1 c 2 
ATOM   10594 H  HB3  . ALA   B  1 308 ? -2.404  -17.518 56.2   1   26.566  ? 303 ALA   B HB3  1 c 2 
ATOM   10595 N  N    . HIS   B  1 309 ? -2.767  -15.552 58.202 1   23.934  ? 304 HIS   B N    1 ? 2 
ATOM   10596 C  CA   . HIS   B  1 309 ? -3.98   -14.819 58.517 1   24.695  ? 304 HIS   B CA   1 ? 2 
ATOM   10597 C  C    . HIS   B  1 309 ? -5.19   -15.627 58.027 1   27.477  ? 304 HIS   B C    1 ? 2 
ATOM   10598 O  O    . HIS   B  1 309 ? -6.005  -16.011 58.871 1   26.821  ? 304 HIS   B O    1 ? 2 
ATOM   10599 C  CB   . HIS   B  1 309 ? -3.891  -13.418 57.919 1   23.269  ? 304 HIS   B CB   1 ? 2 
ATOM   10600 C  CG   . HIS   B  1 309 ? -5.057  -12.605 58.308 1   29.138  ? 304 HIS   B CG   1 ? 2 
ATOM   10601 N  ND1  . HIS   B  1 309 ? -5.486  -12.464 59.616 1   30.627  ? 304 HIS   B ND1  1 ? 2 
ATOM   10602 C  CD2  . HIS   B  1 309 ? -5.937  -11.981 57.55  1   32.039  ? 304 HIS   B CD2  1 ? 2 
ATOM   10603 C  CE1  . HIS   B  1 309 ? -6.548  -11.691 59.608 1   32.17   ? 304 HIS   B CE1  1 ? 2 
ATOM   10604 N  NE2  . HIS   B  1 309 ? -6.833  -11.392 58.373 1   30.676  ? 304 HIS   B NE2  1 ? 2 
ATOM   10605 H  H    . HIS   B  1 309 ? -2.132  -15.15  57.683 1   24.629  ? 304 HIS   B H    1 c 2 
ATOM   10606 H  HA   . HIS   B  1 309 ? -4.035  -14.733 59.501 1   24.715  ? 304 HIS   B HA   1 c 2 
ATOM   10607 H  HB2  . HIS   B  1 309 ? -3.072  -12.984 58.244 1   24.846  ? 304 HIS   B HB2  1 c 2 
ATOM   10608 H  HB3  . HIS   B  1 309 ? -3.841  -13.476 56.945 1   25.01   ? 304 HIS   B HB3  1 c 2 
ATOM   10609 H  HD1  . HIS   B  1 309 ? -5.12   -12.837 60.321 0   30.56   ? 304 HIS   B HD1  1 c 2 
ATOM   10610 H  HD2  . HIS   B  1 309 ? -5.911  -11.897 56.616 1   31.17   ? 304 HIS   B HD2  1 c 2 
ATOM   10611 H  HE1  . HIS   B  1 309 ? -7.034  -11.444 60.345 1   31.37   ? 304 HIS   B HE1  1 c 2 
ATOM   10612 H  HE2  . HIS   B  1 309 ? -7.508  -10.897 58.117 0   30.82   ? 304 HIS   B HE2  1 c 2 
ATOM   10613 N  N    . GLY   B  1 310 ? -5.226  -15.93  56.701 1   26.111  ? 305 GLY   B N    1 ? 2 
ATOM   10614 C  CA   . GLY   B  1 310 ? -6.059  -16.969 56.078 1   24.38   ? 305 GLY   B CA   1 ? 2 
ATOM   10615 C  C    . GLY   B  1 310 ? -7.486  -17.04  56.621 1   25.251  ? 305 GLY   B C    1 ? 2 
ATOM   10616 O  O    . GLY   B  1 310 ? -7.826  -18.06  57.234 1   24.158  ? 305 GLY   B O    1 ? 2 
ATOM   10617 H  H    . GLY   B  1 310 ? -4.68   -15.46  56.141 1   26.048  ? 305 GLY   B H    1 c 2 
ATOM   10618 H  HA2  . GLY   B  1 310 ? -6.095  -16.8   55.107 1   25.055  ? 305 GLY   B HA2  1 c 2 
ATOM   10619 H  HA3  . GLY   B  1 310 ? -5.619  -17.841 56.208 1   25.015  ? 305 GLY   B HA3  1 c 2 
ATOM   10620 N  N    . THR   B  1 311 ? -8.274  -15.965 56.462 1   21.887  ? 306 THR   B N    1 ? 2 
ATOM   10621 C  CA   . THR   B  1 311 ? -9.598  -15.842 57.084 1   22.523  ? 306 THR   B CA   1 ? 2 
ATOM   10622 C  C    . THR   B  1 311 ? -10.743 -16.461 56.285 1   22.351  ? 306 THR   B C    1 ? 2 
ATOM   10623 O  O    . THR   B  1 311 ? -11.852 -16.524 56.844 1   24.007  ? 306 THR   B O    1 ? 2 
ATOM   10624 C  CB   . THR   B  1 311 ? -9.931  -14.367 57.395 1   23.074  ? 306 THR   B CB   1 ? 2 
ATOM   10625 O  OG1  . THR   B  1 311 ? -9.882  -13.662 56.162 1   26.047  ? 306 THR   B OG1  1 ? 2 
ATOM   10626 C  CG2  . THR   B  1 311 ? -8.975  -13.811 58.423 1   25.486  ? 306 THR   B CG2  1 ? 2 
ATOM   10627 H  H    . THR   B  1 311 ? -7.976  -15.275 55.941 1   22.799  ? 306 THR   B H    1 c 2 
ATOM   10628 H  HA   . THR   B  1 311 ? -9.57   -16.303 57.946 1   22.444  ? 306 THR   B HA   1 c 2 
ATOM   10629 H  HB   . THR   B  1 311 ? -10.841 -14.29  57.77  1   23.914  ? 306 THR   B HB   1 c 2 
ATOM   10630 H  HG1  . THR   B  1 311 ? -9.086  -13.728 55.819 0   26.03   ? 306 THR   B HG1  1 c 2 
ATOM   10631 H  HG21 . THR   B  1 311 ? -9.193  -12.88  58.596 1   24.719  ? 306 THR   B HG21 1 c 2 
ATOM   10632 H  HG22 . THR   B  1 311 ? -8.063  -13.872 58.097 1   24.791  ? 306 THR   B HG22 1 c 2 
ATOM   10633 H  HG23 . THR   B  1 311 ? -9.062  -14.316 59.239 1   24.694  ? 306 THR   B HG23 1 c 2 
ATOM   10634 N  N    . SER   B  1 312 ? -10.496 -16.987 55.071 1   23.234  ? 307 SER   B N    1 ? 2 
ATOM   10635 C  CA   . SER   B  1 312 ? -11.51  -17.616 54.216 1   22.91   ? 307 SER   B CA   1 ? 2 
ATOM   10636 C  C    . SER   B  1 312 ? -12.297 -16.547 53.446 1   24.51   ? 307 SER   B C    1 ? 2 
ATOM   10637 O  O    . SER   B  1 312 ? -13.492 -16.733 53.193 1   23.589  ? 307 SER   B O    1 ? 2 
ATOM   10638 C  CB   . SER   B  1 312 ? -12.38  -18.64  54.949 1   24.947  ? 307 SER   B CB   1 ? 2 
ATOM   10639 O  OG   . SER   B  1 312 ? -13.019 -19.534 54.037 1   26.173  ? 307 SER   B OG   1 ? 2 
ATOM   10640 H  H    . SER   B  1 312 ? -9.65   -16.954 54.737 1   22.995  ? 307 SER   B H    1 c 2 
ATOM   10641 H  HA   . SER   B  1 312 ? -11.029 -18.126 53.544 1   23.722  ? 307 SER   B HA   1 c 2 
ATOM   10642 H  HB2  . SER   B  1 312 ? -11.829 -19.149 55.573 1   24.7    ? 307 SER   B HB2  1 c 2 
ATOM   10643 H  HB3  . SER   B  1 312 ? -13.073 -18.181 55.452 1   24.693  ? 307 SER   B HB3  1 c 2 
ATOM   10644 H  HG   . SER   B  1 312 ? -13.493 -20.08  54.474 0   25.94   ? 307 SER   B HG   1 c 2 
ATOM   10645 N  N    . THR   B  1 313 ? -11.634 -15.44  53.029 1   26.502  ? 308 THR   B N    1 ? 2 
ATOM   10646 C  CA   . THR   B  1 313 ? -12.247 -14.394 52.196 1   27.07   ? 308 THR   B CA   1 ? 2 
ATOM   10647 C  C    . THR   B  1 313 ? -11.784 -14.573 50.753 1   25.634  ? 308 THR   B C    1 ? 2 
ATOM   10648 O  O    . THR   B  1 313 ? -10.623 -14.941 50.547 1   25.989  ? 308 THR   B O    1 ? 2 
ATOM   10649 C  CB   . THR   B  1 313 ? -11.952 -12.979 52.711 1   26.798  ? 308 THR   B CB   1 ? 2 
ATOM   10650 O  OG1  . THR   B  1 313 ? -10.547 -12.802 52.662 1   28.754  ? 308 THR   B OG1  1 ? 2 
ATOM   10651 C  CG2  . THR   B  1 313 ? -12.464 -12.83  54.123 1   28.738  ? 308 THR   B CG2  1 ? 2 
ATOM   10652 H  H    . THR   B  1 313 ? -10.751 -15.337 53.239 1   26.038  ? 308 THR   B H    1 c 2 
ATOM   10653 H  HA   . THR   B  1 313 ? -13.206 -14.502 52.239 1   26.658  ? 308 THR   B HA   1 c 2 
ATOM   10654 H  HB   . THR   B  1 313 ? -12.389 -12.311 52.13  1   27.675  ? 308 THR   B HB   1 c 2 
ATOM   10655 H  HG1  . THR   B  1 313 ? -10.161 -13.391 53.156 0   28.51   ? 308 THR   B HG1  1 c 2 
ATOM   10656 H  HG21 . THR   B  1 313 ? -12.312 -11.922 54.427 1   28.171  ? 308 THR   B HG21 1 c 2 
ATOM   10657 H  HG22 . THR   B  1 313 ? -12.004 -13.446 54.708 1   28.055  ? 308 THR   B HG22 1 c 2 
ATOM   10658 H  HG23 . THR   B  1 313 ? -13.413 -13.027 54.14  1   28.249  ? 308 THR   B HG23 1 c 2 
ATOM   10659 N  N    . PRO   B  1 314 ? -12.593 -14.208 49.724 1   29.766  ? 309 PRO   B N    1 ? 2 
ATOM   10660 C  CA   . PRO   B  1 314 ? -12.119 -14.22  48.332 1   33.007  ? 309 PRO   B CA   1 ? 2 
ATOM   10661 C  C    . PRO   B  1 314 ? -10.82  -13.446 48.07  1   34.15   ? 309 PRO   B C    1 ? 2 
ATOM   10662 O  O    . PRO   B  1 314 ? -9.829  -14.037 47.612 1   34.727  ? 309 PRO   B O    1 ? 2 
ATOM   10663 C  CB   . PRO   B  1 314 ? -13.331 -13.654 47.564 1   30.863  ? 309 PRO   B CB   1 ? 2 
ATOM   10664 C  CG   . PRO   B  1 314 ? -14.515 -14.1   48.393 1   28.665  ? 309 PRO   B CG   1 ? 2 
ATOM   10665 C  CD   . PRO   B  1 314 ? -14.046 -13.837 49.803 1   29.041  ? 309 PRO   B CD   1 ? 2 
ATOM   10666 H  HA   . PRO   B  1 314 ? -11.988 -15.165 48.067 1   32.178  ? 309 PRO   B HA   1 c 2 
ATOM   10667 H  HB2  . PRO   B  1 314 ? -13.291 -12.673 47.505 1   30.966  ? 309 PRO   B HB2  1 c 2 
ATOM   10668 H  HB3  . PRO   B  1 314 ? -13.378 -14.029 46.653 1   31.018  ? 309 PRO   B HB3  1 c 2 
ATOM   10669 H  HG2  . PRO   B  1 314 ? -15.315 -13.574 48.183 1   29.348  ? 309 PRO   B HG2  1 c 2 
ATOM   10670 H  HG3  . PRO   B  1 314 ? -14.709 -15.051 48.255 1   29.284  ? 309 PRO   B HG3  1 c 2 
ATOM   10671 H  HD2  . PRO   B  1 314 ? -14.175 -12.909 50.061 1   29.151  ? 309 PRO   B HD2  1 c 2 
ATOM   10672 H  HD3  . PRO   B  1 314 ? -14.532 -14.413 50.43  1   29.005  ? 309 PRO   B HD3  1 c 2 
ATOM   10673 N  N    . ALA   B  1 315 ? -10.797 -12.161 48.445 1   30.239  ? 310 ALA   B N    1 ? 2 
ATOM   10674 C  CA   . ALA   B  1 315 ? -9.657  -11.299 48.169 1   31.293  ? 310 ALA   B CA   1 ? 2 
ATOM   10675 C  C    . ALA   B  1 315 ? -8.472  -11.573 49.103 1   28.748  ? 310 ALA   B C    1 ? 2 
ATOM   10676 O  O    . ALA   B  1 315 ? -7.332  -11.498 48.646 1   34.577  ? 310 ALA   B O    1 ? 2 
ATOM   10677 C  CB   . ALA   B  1 315 ? -10.082 -9.844  48.205 1   32.78   ? 310 ALA   B CB   1 ? 2 
ATOM   10678 H  H    . ALA   B  1 315 ? -11.515 -11.81  48.89  1   31.289  ? 310 ALA   B H    1 c 2 
ATOM   10679 H  HA   . ALA   B  1 315 ? -9.347  -11.491 47.239 1   31.117  ? 310 ALA   B HA   1 c 2 
ATOM   10680 H  HB1  . ALA   B  1 315 ? -10.777 -9.691  47.543 1   32.53   ? 310 ALA   B HB1  1 c 2 
ATOM   10681 H  HB2  . ALA   B  1 315 ? -10.422 -9.626  49.085 1   32.414  ? 310 ALA   B HB2  1 c 2 
ATOM   10682 H  HB3  . ALA   B  1 315 ? -9.319  -9.276  48.007 1   32.453  ? 310 ALA   B HB3  1 c 2 
ATOM   10683 N  N    . GLY   B  1 316 ? -8.72   -11.768 50.4   1   26.473  ? 311 GLY   B N    1 ? 2 
ATOM   10684 C  CA   . GLY   B  1 316 ? -7.672  -11.818 51.414 1   26.902  ? 311 GLY   B CA   1 ? 2 
ATOM   10685 C  C    . GLY   B  1 316 ? -6.751  -13.019 51.257 1   26.892  ? 311 GLY   B C    1 ? 2 
ATOM   10686 O  O    . GLY   B  1 316 ? -5.534  -12.903 51.314 1   25.382  ? 311 GLY   B O    1 ? 2 
ATOM   10687 H  H    . GLY   B  1 316 ? -9.584  -11.856 50.684 1   27.076  ? 311 GLY   B H    1 c 2 
ATOM   10688 H  HA2  . GLY   B  1 316 ? -7.137  -11.007 51.364 1   26.894  ? 311 GLY   B HA2  1 c 2 
ATOM   10689 H  HA3  . GLY   B  1 316 ? -8.083  -11.846 52.289 1   26.778  ? 311 GLY   B HA3  1 c 2 
ATOM   10690 N  N    . ASP   B  1 317 ? -7.356  -14.211 51.09  1   28.098  ? 312 ASP   B N    1 ? 2 
ATOM   10691 C  CA   . ASP   B  1 317 ? -6.578  -15.437 51.047 1   26.787  ? 312 ASP   B CA   1 ? 2 
ATOM   10692 C  C    . ASP   B  1 317 ? -5.568  -15.432 49.897 1   27.577  ? 312 ASP   B C    1 ? 2 
ATOM   10693 O  O    . ASP   B  1 317 ? -4.428  -15.844 50.098 1   30.227  ? 312 ASP   B O    1 ? 2 
ATOM   10694 C  CB   . ASP   B  1 317 ? -7.512  -16.635 50.967 1   29.858  ? 312 ASP   B CB   1 ? 2 
ATOM   10695 C  CG   . ASP   B  1 317 ? -8.372  -16.89  52.186 1   27.046  ? 312 ASP   B CG   1 ? 2 
ATOM   10696 O  OD1  . ASP   B  1 317 ? -8.463  -16.016 53.083 1   26.271  ? 312 ASP   B OD1  1 ? 2 
ATOM   10697 O  OD2  . ASP   B  1 317 ? -8.994  -17.953 52.208 1   26.009  ? 312 ASP   B OD2  1 ? 2 
ATOM   10698 H  H    . ASP   B  1 317 ? -8.265  -14.257 51.007 1   27.507  ? 312 ASP   B H    1 c 2 
ATOM   10699 H  HA   . ASP   B  1 317 ? -6.08   -15.509 51.892 1   27.616  ? 312 ASP   B HA   1 c 2 
ATOM   10700 H  HB2  . ASP   B  1 317 ? -8.113  -16.503 50.204 1   28.566  ? 312 ASP   B HB2  1 c 2 
ATOM   10701 H  HB3  . ASP   B  1 317 ? -7.01   -17.44  50.798 1   28.525  ? 312 ASP   B HB3  1 c 2 
ATOM   10702 N  N    . ILE   B  1 318 ? -5.986  -15.002 48.692 1   30.996  ? 313 ILE   B N    1 ? 2 
ATOM   10703 C  CA   . ILE   B  1 318 ? -5.118  -15.036 47.51  1   35.394  ? 313 ILE   B CA   1 ? 2 
ATOM   10704 C  C    . ILE   B  1 318 ? -4.036  -13.954 47.615 1   32.175  ? 313 ILE   B C    1 ? 2 
ATOM   10705 O  O    . ILE   B  1 318 ? -2.929  -14.227 47.185 1   30.907  ? 313 ILE   B O    1 ? 2 
ATOM   10706 C  CB   . ILE   B  1 318 ? -5.866  -15.027 46.15  1   42.282  ? 313 ILE   B CB   1 ? 2 
ATOM   10707 C  CG1  . ILE   B  1 318 ? -6.846  -13.829 45.971 1   48.956  ? 313 ILE   B CG1  1 ? 2 
ATOM   10708 C  CG2  . ILE   B  1 318 ? -6.526  -16.405 45.947 1   46.035  ? 313 ILE   B CG2  1 ? 2 
ATOM   10709 C  CD1  . ILE   B  1 318 ? -7.669  -13.823 44.678 1   51.528  ? 313 ILE   B CD1  1 ? 2 
ATOM   10710 H  H    . ILE   B  1 318 ? -6.849  -14.721 48.604 1   31.19   ? 313 ILE   B H    1 c 2 
ATOM   10711 H  HA   . ILE   B  1 318 ? -4.642  -15.892 47.539 1   35.052  ? 313 ILE   B HA   1 c 2 
ATOM   10712 H  HB   . ILE   B  1 318 ? -5.184  -14.936 45.455 1   42.84   ? 313 ILE   B HB   1 c 2 
ATOM   10713 H  HG12 . ILE   B  1 318 ? -7.463  -13.808 46.72  1   47.362  ? 313 ILE   B HG12 1 c 2 
ATOM   10714 H  HG13 . ILE   B  1 318 ? -6.323  -13.002 46.003 1   47.829  ? 313 ILE   B HG13 1 c 2 
ATOM   10715 H  HG21 . ILE   B  1 318 ? -7.001  -16.441 45.104 1   45.022  ? 313 ILE   B HG21 1 c 2 
ATOM   10716 H  HG22 . ILE   B  1 318 ? -7.139  -16.58  46.674 1   44.52   ? 313 ILE   B HG22 1 c 2 
ATOM   10717 H  HG23 . ILE   B  1 318 ? -5.841  -17.084 45.94  1   44.759  ? 313 ILE   B HG23 1 c 2 
ATOM   10718 H  HD11 . ILE   B  1 318 ? -7.065  -13.841 43.911 1   50.976  ? 313 ILE   B HD11 1 c 2 
ATOM   10719 H  HD12 . ILE   B  1 318 ? -8.203  -13.005 44.648 1   50.825  ? 313 ILE   B HD12 1 c 2 
ATOM   10720 H  HD13 . ILE   B  1 318 ? -8.27   -14.592 44.636 1   50.73   ? 313 ILE   B HD13 1 c 2 
ATOM   10721 N  N    . ALA   B  1 319 ? -4.352  -12.761 48.162 1   29.361  ? 314 ALA   B N    1 ? 2 
ATOM   10722 C  CA   . ALA   B  1 319 ? -3.356  -11.733 48.447 1   32.085  ? 314 ALA   B CA   1 ? 2 
ATOM   10723 C  C    . ALA   B  1 319 ? -2.246  -12.242 49.378 1   28.603  ? 314 ALA   B C    1 ? 2 
ATOM   10724 O  O    . ALA   B  1 319 ? -1.076  -11.952 49.145 1   32.499  ? 314 ALA   B O    1 ? 2 
ATOM   10725 C  CB   . ALA   B  1 319 ? -4.016  -10.493 49.013 1   29.9    ? 314 ALA   B CB   1 ? 2 
ATOM   10726 H  H    . ALA   B  1 319 ? -5.231  -12.568 48.326 1   30.543  ? 314 ALA   B H    1 c 2 
ATOM   10727 H  HA   . ALA   B  1 319 ? -2.927  -11.488 47.581 1   30.684  ? 314 ALA   B HA   1 c 2 
ATOM   10728 H  HB1  . ALA   B  1 319 ? -4.642  -10.131 48.364 1   30.606  ? 314 ALA   B HB1  1 c 2 
ATOM   10729 H  HB2  . ALA   B  1 319 ? -4.496  -10.722 49.826 1   30.395  ? 314 ALA   B HB2  1 c 2 
ATOM   10730 H  HB3  . ALA   B  1 319 ? -3.34   -9.825  49.215 1   30.528  ? 314 ALA   B HB3  1 c 2 
ATOM   10731 N  N    . GLU   B  1 320 ? -2.583  -13.016 50.411 1   26.281  ? 315 GLU   B N    1 ? 2 
ATOM   10732 C  CA   . GLU   B  1 320 ? -1.586  -13.591 51.31  1   26.17   ? 315 GLU   B CA   1 ? 2 
ATOM   10733 C  C    . GLU   B  1 320 ? -0.66   -14.585 50.601 1   28.351  ? 315 GLU   B C    1 ? 2 
ATOM   10734 O  O    . GLU   B  1 320 ? 0.515   -14.599 50.938 1   29.481  ? 315 GLU   B O    1 ? 2 
ATOM   10735 C  CB   . GLU   B  1 320 ? -2.24   -14.202 52.547 1   27.559  ? 315 GLU   B CB   1 ? 2 
ATOM   10736 C  CG   . GLU   B  1 320 ? -1.252  -14.677 53.598 1   28.093  ? 315 GLU   B CG   1 ? 2 
ATOM   10737 C  CD   . GLU   B  1 320 ? -1.838  -15.03  54.948 1   30.258  ? 315 GLU   B CD   1 ? 2 
ATOM   10738 O  OE1  . GLU   B  1 320 ? -3.064  -15.226 55.022 1   28.142  ? 315 GLU   B OE1  1 ? 2 
ATOM   10739 O  OE2  . GLU   B  1 320 ? -1.063  -15.073 55.936 1   31.041  ? 315 GLU   B OE2  1 ? 2 
ATOM   10740 H  H    . GLU   B  1 320 ? -3.466  -13.18  50.581 1   26.739  ? 315 GLU   B H    1 c 2 
ATOM   10741 H  HA   . GLU   B  1 320 ? -1.024  -12.845 51.646 1   26.86   ? 315 GLU   B HA   1 c 2 
ATOM   10742 H  HB2  . GLU   B  1 320 ? -2.828  -13.529 52.946 1   27.301  ? 315 GLU   B HB2  1 c 2 
ATOM   10743 H  HB3  . GLU   B  1 320 ? -2.798  -14.958 52.268 1   27.349  ? 315 GLU   B HB3  1 c 2 
ATOM   10744 H  HG2  . GLU   B  1 320 ? -0.785  -15.471 53.265 1   28.58   ? 315 GLU   B HG2  1 c 2 
ATOM   10745 H  HG3  . GLU   B  1 320 ? -0.576  -13.978 53.732 1   28.502  ? 315 GLU   B HG3  1 c 2 
ATOM   10746 N  N    . ILE   B  1 321 ? -1.195  -15.451 49.701 1   28.54   ? 316 ILE   B N    1 ? 2 
ATOM   10747 C  CA   . ILE   B  1 321 ? -0.371  -16.333 48.871 1   28.508  ? 316 ILE   B CA   1 ? 2 
ATOM   10748 C  C    . ILE   B  1 321 ? 0.61    -15.474 48.055 1   29.055  ? 316 ILE   B C    1 ? 2 
ATOM   10749 O  O    . ILE   B  1 321 ? 1.801   -15.794 48.051 1   27.281  ? 316 ILE   B O    1 ? 2 
ATOM   10750 C  CB   . ILE   B  1 321 ? -1.176  -17.241 47.932 1   29.895  ? 316 ILE   B CB   1 ? 2 
ATOM   10751 C  CG1  . ILE   B  1 321 ? -2.116  -18.208 48.7   1   29.029  ? 316 ILE   B CG1  1 ? 2 
ATOM   10752 C  CG2  . ILE   B  1 321 ? -0.277  -17.996 46.927 1   29.741  ? 316 ILE   B CG2  1 ? 2 
ATOM   10753 C  CD1  . ILE   B  1 321 ? -1.453  -19.368 49.399 1   29.741  ? 316 ILE   B CD1  1 ? 2 
ATOM   10754 H  H    . ILE   B  1 321 ? -2.102  -15.477 49.599 1   28.399  ? 316 ILE   B H    1 c 2 
ATOM   10755 H  HA   . ILE   B  1 321 ? 0.149   -16.905 49.469 1   28.819  ? 316 ILE   B HA   1 c 2 
ATOM   10756 H  HB   . ILE   B  1 321 ? -1.753  -16.655 47.406 1   29.463  ? 316 ILE   B HB   1 c 2 
ATOM   10757 H  HG12 . ILE   B  1 321 ? -2.62   -17.703 49.366 1   29.206  ? 316 ILE   B HG12 1 c 2 
ATOM   10758 H  HG13 . ILE   B  1 321 ? -2.763  -18.569 48.062 1   29.422  ? 316 ILE   B HG13 1 c 2 
ATOM   10759 H  HG21 . ILE   B  1 321 ? -0.829  -18.619 46.427 1   29.945  ? 316 ILE   B HG21 1 c 2 
ATOM   10760 H  HG22 . ILE   B  1 321 ? 0.409   -18.493 47.41  1   29.877  ? 316 ILE   B HG22 1 c 2 
ATOM   10761 H  HG23 . ILE   B  1 321 ? 0.144   -17.381 46.299 1   30.003  ? 316 ILE   B HG23 1 c 2 
ATOM   10762 H  HD11 . ILE   B  1 321 ? -0.996  -19.947 48.76  1   29.677  ? 316 ILE   B HD11 1 c 2 
ATOM   10763 H  HD12 . ILE   B  1 321 ? -2.13   -19.887 49.874 1   29.433  ? 316 ILE   B HD12 1 c 2 
ATOM   10764 H  HD13 . ILE   B  1 321 ? -0.806  -19.021 50.038 1   29.493  ? 316 ILE   B HD13 1 c 2 
ATOM   10765 N  N    . ALA   B  1 322 ? 0.096   -14.444 47.353 1   27.618  ? 317 ALA   B N    1 ? 2 
ATOM   10766 C  CA   . ALA   B  1 322 ? 0.923   -13.544 46.557 1   29.749  ? 317 ALA   B CA   1 ? 2 
ATOM   10767 C  C    . ALA   B  1 322 ? 2.049   -12.919 47.395 1   29.138  ? 317 ALA   B C    1 ? 2 
ATOM   10768 O  O    . ALA   B  1 322 ? 3.204   -12.976 46.98  1   31.488  ? 317 ALA   B O    1 ? 2 
ATOM   10769 C  CB   . ALA   B  1 322 ? 0.06    -12.487 45.906 1   31.48   ? 317 ALA   B CB   1 ? 2 
ATOM   10770 H  H    . ALA   B  1 322 ? -0.809  -14.315 47.354 1   28.34   ? 317 ALA   B H    1 c 2 
ATOM   10771 H  HA   . ALA   B  1 322 ? 1.348   -14.087 45.837 1   29.752  ? 317 ALA   B HA   1 c 2 
ATOM   10772 H  HB1  . ALA   B  1 322 ? -0.599  -12.91  45.333 1   31.09   ? 317 ALA   B HB1  1 c 2 
ATOM   10773 H  HB2  . ALA   B  1 322 ? -0.396  -11.969 46.587 1   30.825  ? 317 ALA   B HB2  1 c 2 
ATOM   10774 H  HB3  . ALA   B  1 322 ? 0.616   -11.895 45.373 1   31.154  ? 317 ALA   B HB3  1 c 2 
ATOM   10775 N  N    . ALA   B  1 323 ? 1.753   -12.457 48.623 1   29.664  ? 318 ALA   B N    1 ? 2 
ATOM   10776 C  CA   . ALA   B  1 323 ? 2.762   -11.894 49.526 1   30.357  ? 318 ALA   B CA   1 ? 2 
ATOM   10777 C  C    . ALA   B  1 323 ? 3.835   -12.919 49.918 1   31.129  ? 318 ALA   B C    1 ? 2 
ATOM   10778 O  O    . ALA   B  1 323 ? 5.031   -12.603 49.875 1   30.047  ? 318 ALA   B O    1 ? 2 
ATOM   10779 C  CB   . ALA   B  1 323 ? 2.107   -11.29  50.73  1   31.196  ? 318 ALA   B CB   1 ? 2 
ATOM   10780 H  H    . ALA   B  1 323 ? 0.883   -12.476 48.904 1   29.498  ? 318 ALA   B H    1 c 2 
ATOM   10781 H  HA   . ALA   B  1 323 ? 3.222   -11.162 49.029 1   30.686  ? 318 ALA   B HA   1 c 2 
ATOM   10782 H  HB1  . ALA   B  1 323 ? 1.45    -10.638 50.447 1   30.821  ? 318 ALA   B HB1  1 c 2 
ATOM   10783 H  HB2  . ALA   B  1 323 ? 1.659   -11.988 51.241 1   30.726  ? 318 ALA   B HB2  1 c 2 
ATOM   10784 H  HB3  . ALA   B  1 323 ? 2.779   -10.86  51.29  1   30.837  ? 318 ALA   B HB3  1 c 2 
ATOM   10785 N  N    . VAL   B  1 324 ? 3.404   -14.149 50.272 1   29.309  ? 319 VAL   B N    1 ? 2 
ATOM   10786 C  CA   . VAL   B  1 324 ? 4.32    -15.226 50.62  1   33.948  ? 319 VAL   B CA   1 ? 2 
ATOM   10787 C  C    . VAL   B  1 324 ? 5.239   -15.561 49.43  1   30.415  ? 319 VAL   B C    1 ? 2 
ATOM   10788 O  O    . VAL   B  1 324 ? 6.444   -15.719 49.612 1   32.793  ? 319 VAL   B O    1 ? 2 
ATOM   10789 C  CB   . VAL   B  1 324 ? 3.557   -16.452 51.189 1   32.915  ? 319 VAL   B CB   1 ? 2 
ATOM   10790 C  CG1  . VAL   B  1 324 ? 4.442   -17.67  51.372 1   31.702  ? 319 VAL   B CG1  1 ? 2 
ATOM   10791 C  CG2  . VAL   B  1 324 ? 2.937   -16.117 52.54  1   32.013  ? 319 VAL   B CG2  1 ? 2 
ATOM   10792 H  H    . VAL   B  1 324 ? 2.505   -14.314 50.32  1   30.581  ? 319 VAL   B H    1 c 2 
ATOM   10793 H  HA   . VAL   B  1 324 ? 4.893   -14.889 51.336 1   32.048  ? 319 VAL   B HA   1 c 2 
ATOM   10794 H  HB   . VAL   B  1 324 ? 2.836   -16.676 50.556 1   32.705  ? 319 VAL   B HB   1 c 2 
ATOM   10795 H  HG11 . VAL   B  1 324 ? 5.19    -17.447 51.946 1   32.076  ? 319 VAL   B HG11 1 c 2 
ATOM   10796 H  HG12 . VAL   B  1 324 ? 4.77    -17.989 50.514 1   32.252  ? 319 VAL   B HG12 1 c 2 
ATOM   10797 H  HG13 . VAL   B  1 324 ? 3.922   -18.381 51.789 1   32      ? 319 VAL   B HG13 1 c 2 
ATOM   10798 H  HG21 . VAL   B  1 324 ? 2.453   -16.88  52.858 1   32.138  ? 319 VAL   B HG21 1 c 2 
ATOM   10799 H  HG22 . VAL   B  1 324 ? 2.337   -15.367 52.458 1   32.081  ? 319 VAL   B HG22 1 c 2 
ATOM   10800 H  HG23 . VAL   B  1 324 ? 3.639   -15.894 53.174 1   32.193  ? 319 VAL   B HG23 1 c 2 
ATOM   10801 N  N    . LYS   B  1 325 ? 4.682   -15.648 48.218 1   29.408  ? 320 LYS   B N    1 ? 2 
ATOM   10802 C  CA   . LYS   B  1 325 ? 5.457   -15.921 47.017 1   34.08   ? 320 LYS   B CA   1 ? 2 
ATOM   10803 C  C    . LYS   B  1 325 ? 6.477   -14.812 46.731 1   32.107  ? 320 LYS   B C    1 ? 2 
ATOM   10804 O  O    . LYS   B  1 325 ? 7.598   -15.148 46.368 1   33.704  ? 320 LYS   B O    1 ? 2 
ATOM   10805 C  CB   . LYS   B  1 325 ? 4.549   -16.201 45.814 1   33.669  ? 320 LYS   B CB   1 ? 2 
ATOM   10806 C  CG   . LYS   B  1 325 ? 3.965   -17.609 45.818 1   31.326  ? 320 LYS   B CG   1 ? 2 
ATOM   10807 C  CD   . LYS   B  1 325 ? 3.012   -17.799 44.649 1   31.323  ? 320 LYS   B CD   1 ? 2 
ATOM   10808 C  CE   . LYS   B  1 325 ? 2.538   -19.219 44.637 1   35.12   ? 320 LYS   B CE   1 ? 2 
ATOM   10809 N  NZ   . LYS   B  1 325 ? 1.627   -19.483 43.521 1   35.759  ? 320 LYS   B NZ   1 ? 2 
ATOM   10810 H  H    . LYS   B  1 325 ? 3.774   -15.571 48.138 1   30.562  ? 320 LYS   B H    1 c 2 
ATOM   10811 H  HA   . LYS   B  1 325 ? 5.967   -16.757 47.182 1   32.713  ? 320 LYS   B HA   1 c 2 
ATOM   10812 H  HB2  . LYS   B  1 325 ? 3.812   -15.554 45.801 1   33.113  ? 320 LYS   B HB2  1 c 2 
ATOM   10813 H  HB3  . LYS   B  1 325 ? 5.063   -16.084 44.986 1   33.456  ? 320 LYS   B HB3  1 c 2 
ATOM   10814 H  HG2  . LYS   B  1 325 ? 4.697   -18.262 45.755 1   31.963  ? 320 LYS   B HG2  1 c 2 
ATOM   10815 H  HG3  . LYS   B  1 325 ? 3.485   -17.757 46.662 1   31.611  ? 320 LYS   B HG3  1 c 2 
ATOM   10816 H  HD2  . LYS   B  1 325 ? 2.243   -17.196 44.744 1   32.074  ? 320 LYS   B HD2  1 c 2 
ATOM   10817 H  HD3  . LYS   B  1 325 ? 3.474   -17.599 43.806 1   32.419  ? 320 LYS   B HD3  1 c 2 
ATOM   10818 H  HE2  . LYS   B  1 325 ? 3.305   -19.816 44.569 1   34.426  ? 320 LYS   B HE2  1 c 2 
ATOM   10819 H  HE3  . LYS   B  1 325 ? 2.077   -19.412 45.473 1   34.108  ? 320 LYS   B HE3  1 c 2 
ATOM   10820 H  HZ1  . LYS   B  1 325 ? 2.065   -19.382 42.733 1   35.801  ? 320 LYS   B HZ1  1 c 2 
ATOM   10821 H  HZ2  . LYS   B  1 325 ? 0.928   -18.905 43.553 1   35.496  ? 320 LYS   B HZ2  1 c 2 
ATOM   10822 H  HZ3  . LYS   B  1 325 ? 1.311   -20.319 43.586 1   35.592  ? 320 LYS   B HZ3  1 c 2 
ATOM   10823 N  N    . SER   B  1 326 ? 6.1     -13.535 46.931 1   32.401  ? 321 SER   B N    1 ? 2 
ATOM   10824 C  CA   . SER   B  1 326 ? 7.021   -12.398 46.8   1   36.921  ? 321 SER   B CA   1 ? 2 
ATOM   10825 C  C    . SER   B  1 326 ? 8.168   -12.475 47.802 1   36.239  ? 321 SER   B C    1 ? 2 
ATOM   10826 O  O    . SER   B  1 326 ? 9.328   -12.312 47.401 1   36.27   ? 321 SER   B O    1 ? 2 
ATOM   10827 C  CB   . SER   B  1 326 ? 6.337   -11.052 46.958 1   35.761  ? 321 SER   B CB   1 ? 2 
ATOM   10828 O  OG   . SER   B  1 326 ? 5.389   -10.964 45.913 1   54.728  ? 321 SER   B OG   1 ? 2 
ATOM   10829 H  H    . SER   B  1 326 ? 5.225   -13.355 47.125 1   33.072  ? 321 SER   B H    1 c 2 
ATOM   10830 H  HA   . SER   B  1 326 ? 7.411   -12.435 45.889 1   35.944  ? 321 SER   B HA   1 c 2 
ATOM   10831 H  HB2  . SER   B  1 326 ? 5.891   -11.001 47.825 1   39.557  ? 321 SER   B HB2  1 c 2 
ATOM   10832 H  HB3  . SER   B  1 326 ? 6.989   -10.329 46.882 1   39.903  ? 321 SER   B HB3  1 c 2 
ATOM   10833 H  HG   . SER   B  1 326 ? 4.985   -10.224 45.983 0   52.18   ? 321 SER   B HG   1 c 2 
ATOM   10834 N  N    . VAL   B  1 327 ? 7.837   -12.678 49.088 1   31.499  ? 322 VAL   B N    1 ? 2 
ATOM   10835 C  CA   . VAL   B  1 327 ? 8.843   -12.696 50.154 1   30.113  ? 322 VAL   B CA   1 ? 2 
ATOM   10836 C  C    . VAL   B  1 327 ? 9.787   -13.884 50.003 1   33.972  ? 322 VAL   B C    1 ? 2 
ATOM   10837 O  O    . VAL   B  1 327 ? 11.01   -13.705 50.094 1   31.305  ? 322 VAL   B O    1 ? 2 
ATOM   10838 C  CB   . VAL   B  1 327 ? 8.21    -12.657 51.554 1   30.85   ? 322 VAL   B CB   1 ? 2 
ATOM   10839 C  CG1  . VAL   B  1 327 ? 9.234   -12.778 52.688 1   30.361  ? 322 VAL   B CG1  1 ? 2 
ATOM   10840 C  CG2  . VAL   B  1 327 ? 7.432   -11.347 51.732 1   30.254  ? 322 VAL   B CG2  1 ? 2 
ATOM   10841 H  H    . VAL   B  1 327 ? 6.963   -12.82  49.313 1   32.028  ? 322 VAL   B H    1 c 2 
ATOM   10842 H  HA   . VAL   B  1 327 ? 9.379   -11.882 50.059 1   31.386  ? 322 VAL   B HA   1 c 2 
ATOM   10843 H  HB   . VAL   B  1 327 ? 7.577   -13.409 51.616 1   30.364  ? 322 VAL   B HB   1 c 2 
ATOM   10844 H  HG11 . VAL   B  1 327 ? 9.91    -12.083 52.588 1   30.629  ? 322 VAL   B HG11 1 c 2 
ATOM   10845 H  HG12 . VAL   B  1 327 ? 9.661   -13.653 52.678 1   30.625  ? 322 VAL   B HG12 1 c 2 
ATOM   10846 H  HG13 . VAL   B  1 327 ? 8.779   -12.662 53.542 1   30.312  ? 322 VAL   B HG13 1 c 2 
ATOM   10847 H  HG21 . VAL   B  1 327 ? 7.034   -11.326 52.618 1   30.185  ? 322 VAL   B HG21 1 c 2 
ATOM   10848 H  HG22 . VAL   B  1 327 ? 6.739   -11.268 51.071 1   30.396  ? 322 VAL   B HG22 1 c 2 
ATOM   10849 H  HG23 . VAL   B  1 327 ? 8.041   -10.598 51.637 1   30.513  ? 322 VAL   B HG23 1 c 2 
ATOM   10850 N  N    . PHE   B  1 328 ? 9.225   -15.084 49.817 1   30.789  ? 323 PHE   B N    1 ? 2 
ATOM   10851 C  CA   . PHE   B  1 328 ? 9.971   -16.327 49.992 1   32.757  ? 323 PHE   B CA   1 ? 2 
ATOM   10852 C  C    . PHE   B  1 328 ? 10.527  -16.887 48.689 1   32.685  ? 323 PHE   B C    1 ? 2 
ATOM   10853 O  O    . PHE   B  1 328 ? 11.349  -17.794 48.789 1   35.27   ? 323 PHE   B O    1 ? 2 
ATOM   10854 C  CB   . PHE   B  1 328 ? 9.089   -17.311 50.748 1   30.647  ? 323 PHE   B CB   1 ? 2 
ATOM   10855 C  CG   . PHE   B  1 328 ? 8.839   -16.838 52.174 1   31.746  ? 323 PHE   B CG   1 ? 2 
ATOM   10856 C  CD1  . PHE   B  1 328 ? 9.797   -17.057 53.159 1   26.83   ? 323 PHE   B CD1  1 ? 2 
ATOM   10857 C  CD2  . PHE   B  1 328 ? 7.68    -16.143 52.522 1   28.242  ? 323 PHE   B CD2  1 ? 2 
ATOM   10858 C  CE1  . PHE   B  1 328 ? 9.606   -16.618 54.451 1   30.846  ? 323 PHE   B CE1  1 ? 2 
ATOM   10859 C  CE2  . PHE   B  1 328 ? 7.484   -15.709 53.814 1   30.753  ? 323 PHE   B CE2  1 ? 2 
ATOM   10860 C  CZ   . PHE   B  1 328 ? 8.454   -15.928 54.79  1   33.171  ? 323 PHE   B CZ   1 ? 2 
ATOM   10861 H  H    . PHE   B  1 328 ? 8.346   -15.143 49.577 1   31.798  ? 323 PHE   B H    1 c 2 
ATOM   10862 H  HA   . PHE   B  1 328 ? 10.753  -16.15  50.581 1   32.023  ? 323 PHE   B HA   1 c 2 
ATOM   10863 H  HB2  . PHE   B  1 328 ? 8.24    -17.418 50.281 1   31.343  ? 323 PHE   B HB2  1 c 2 
ATOM   10864 H  HB3  . PHE   B  1 328 ? 9.538   -18.185 50.773 1   31.529  ? 323 PHE   B HB3  1 c 2 
ATOM   10865 H  HD1  . PHE   B  1 328 ? 10.592  -17.515 52.937 1   29.154  ? 323 PHE   B HD1  1 c 2 
ATOM   10866 H  HD2  . PHE   B  1 328 ? 7.024   -15.979 51.885 1   29.63   ? 323 PHE   B HD2  1 c 2 
ATOM   10867 H  HE1  . PHE   B  1 328 ? 10.265  -16.778 55.099 1   30.395  ? 323 PHE   B HE1  1 c 2 
ATOM   10868 H  HE2  . PHE   B  1 328 ? 6.694   -15.246 54.035 1   30.409  ? 323 PHE   B HE2  1 c 2 
ATOM   10869 H  HZ   . PHE   B  1 328 ? 8.315   -15.635 55.677 1   31.767  ? 323 PHE   B HZ   1 c 2 
ATOM   10870 N  N    . GLY   B  1 329 ? 10.077  -16.397 47.512 1   38.202  ? 324 GLY   B N    1 ? 2 
ATOM   10871 C  CA   . GLY   B  1 329 ? 10.511  -16.903 46.214 1   39.194  ? 324 GLY   B CA   1 ? 2 
ATOM   10872 C  C    . GLY   B  1 329 ? 10.353  -18.426 46.115 1   39.362  ? 324 GLY   B C    1 ? 2 
ATOM   10873 O  O    . GLY   B  1 329 ? 9.371   -18.959 46.619 1   35.84   ? 324 GLY   B O    1 ? 2 
ATOM   10874 H  H    . GLY   B  1 329 ? 9.459   -15.726 47.506 1   36.676  ? 324 GLY   B H    1 c 2 
ATOM   10875 H  HA2  . GLY   B  1 329 ? 9.975   -16.472 45.508 1   39.093  ? 324 GLY   B HA2  1 c 2 
ATOM   10876 H  HA3  . GLY   B  1 329 ? 11.452  -16.647 46.077 1   39.327  ? 324 GLY   B HA3  1 c 2 
ATOM   10877 N  N    . GLU   B  1 330 ? 11.412  -19.12  45.672 1   44.124  ? 325 GLU   B N    1 ? 2 
ATOM   10878 C  CA   . GLU   B  1 330 ? 11.382  -20.572 45.527 1   45.51   ? 325 GLU   B CA   1 ? 2 
ATOM   10879 C  C    . GLU   B  1 330 ? 11.192  -21.312 46.851 1   40.278  ? 325 GLU   B C    1 ? 2 
ATOM   10880 O  O    . GLU   B  1 330 ? 10.501  -22.353 46.868 1   42.085  ? 325 GLU   B O    1 ? 2 
ATOM   10881 C  CB   . GLU   B  1 330 ? 12.581  -21.069 44.708 1   50.42   ? 325 GLU   B CB   1 ? 2 
ATOM   10882 C  CG   . GLU   B  1 330 ? 12.406  -20.851 43.204 1   66.548  ? 325 GLU   B CG   1 ? 2 
ATOM   10883 C  CD   . GLU   B  1 330 ? 11.125  -21.412 42.574 1   78.7    ? 325 GLU   B CD   1 ? 2 
ATOM   10884 O  OE1  . GLU   B  1 330 ? 10.705  -22.522 42.998 1   81.948  ? 325 GLU   B OE1  1 ? 2 
ATOM   10885 O  OE2  . GLU   B  1 330 ? 10.511  -20.702 41.734 1   92.149  ? 325 GLU   B OE2  1 ? 2 
ATOM   10886 H  H    . GLU   B  1 330 ? 12.18   -18.676 45.45  1   43.493  ? 325 GLU   B H    1 c 2 
ATOM   10887 H  HA   . GLU   B  1 330 ? 10.564  -20.77  45.022 1   45.245  ? 325 GLU   B HA   1 c 2 
ATOM   10888 H  HB2  . GLU   B  1 330 ? 13.394  -20.616 45.012 1   52.609  ? 325 GLU   B HB2  1 c 2 
ATOM   10889 H  HB3  . GLU   B  1 330 ? 12.7    -22.03  44.865 1   52.548  ? 325 GLU   B HB3  1 c 2 
ATOM   10890 H  HG2  . GLU   B  1 330 ? 12.436  -19.887 43.025 1   65.033  ? 325 GLU   B HG2  1 c 2 
ATOM   10891 H  HG3  . GLU   B  1 330 ? 13.171  -21.252 42.741 1   65.195  ? 325 GLU   B HG3  1 c 2 
ATOM   10892 N  N    . HIS   B  1 331 ? 11.668  -20.71  47.954 1   32.786  ? 326 HIS   B N    1 ? 2 
ATOM   10893 C  CA   . HIS   B  1 331 ? 11.479  -21.261 49.287 1   33.767  ? 326 HIS   B CA   1 ? 2 
ATOM   10894 C  C    . HIS   B  1 331 ? 9.996   -21.255 49.734 1   32.855  ? 326 HIS   B C    1 ? 2 
ATOM   10895 O  O    . HIS   B  1 331 ? 9.634   -21.979 50.655 1   32.158  ? 326 HIS   B O    1 ? 2 
ATOM   10896 C  CB   . HIS   B  1 331 ? 12.479  -20.593 50.236 1   35.901  ? 326 HIS   B CB   1 ? 2 
ATOM   10897 C  CG   . HIS   B  1 331 ? 12.38   -21.069 51.618 1   34.128  ? 326 HIS   B CG   1 ? 2 
ATOM   10898 N  ND1  . HIS   B  1 331 ? 12.955  -22.259 51.991 1   31.899  ? 326 HIS   B ND1  1 ? 2 
ATOM   10899 C  CD2  . HIS   B  1 331 ? 11.7    -20.614 52.662 1   30.632  ? 326 HIS   B CD2  1 ? 2 
ATOM   10900 C  CE1  . HIS   B  1 331 ? 12.67   -22.503 53.25  1   35.735  ? 326 HIS   B CE1  1 ? 2 
ATOM   10901 N  NE2  . HIS   B  1 331 ? 11.914  -21.518 53.692 1   32.37   ? 326 HIS   B NE2  1 ? 2 
ATOM   10902 H  H    . HIS   B  1 331 ? 12.158  -19.942 47.876 1   34.981  ? 326 HIS   B H    1 c 2 
ATOM   10903 H  HA   . HIS   B  1 331 ? 11.761  -22.209 49.237 1   34.015  ? 326 HIS   B HA   1 c 2 
ATOM   10904 H  HB2  . HIS   B  1 331 ? 13.387  -20.745 49.904 1   35.351  ? 326 HIS   B HB2  1 c 2 
ATOM   10905 H  HB3  . HIS   B  1 331 ? 12.33   -19.632 50.234 1   34.923  ? 326 HIS   B HB3  1 c 2 
ATOM   10906 H  HD1  . HIS   B  1 331 ? 13.442  -22.776 51.468 0   31.2    ? 326 HIS   B HD1  1 c 2 
ATOM   10907 H  HD2  . HIS   B  1 331 ? 11.194  -19.827 52.712 1   31.612  ? 326 HIS   B HD2  1 c 2 
ATOM   10908 H  HE1  . HIS   B  1 331 ? 12.971  -23.241 53.753 1   34.008  ? 326 HIS   B HE1  1 c 2 
ATOM   10909 H  HE2  . HIS   B  1 331 ? 11.592  -21.447 54.508 0   31.36   ? 326 HIS   B HE2  1 c 2 
ATOM   10910 N  N    . ALA   B  1 332 ? 9.124   -20.473 49.08  1   31.731  ? 327 ALA   B N    1 ? 2 
ATOM   10911 C  CA   . ALA   B  1 332 ? 7.692   -20.553 49.301 1   34.444  ? 327 ALA   B CA   1 ? 2 
ATOM   10912 C  C    . ALA   B  1 332 ? 7.132   -21.961 49.091 1   36.273  ? 327 ALA   B C    1 ? 2 
ATOM   10913 O  O    . ALA   B  1 332 ? 6.112   -22.229 49.702 1   34.577  ? 327 ALA   B O    1 ? 2 
ATOM   10914 C  CB   . ALA   B  1 332 ? 6.923   -19.593 48.421 1   35.593  ? 327 ALA   B CB   1 ? 2 
ATOM   10915 H  H    . ALA   B  1 332 ? 9.43    -19.818 48.521 1   32.837  ? 327 ALA   B H    1 c 2 
ATOM   10916 H  HA   . ALA   B  1 332 ? 7.525   -20.304 50.253 1   34.195  ? 327 ALA   B HA   1 c 2 
ATOM   10917 H  HB1  . ALA   B  1 332 ? 7.241   -18.686 48.566 1   35.182  ? 327 ALA   B HB1  1 c 2 
ATOM   10918 H  HB2  . ALA   B  1 332 ? 7.047   -19.834 47.487 1   35.393  ? 327 ALA   B HB2  1 c 2 
ATOM   10919 H  HB3  . ALA   B  1 332 ? 5.975   -19.64  48.638 1   35.038  ? 327 ALA   B HB3  1 c 2 
ATOM   10920 N  N    . HIS   B  1 333 ? 7.757   -22.787 48.228 1   33.923  ? 328 HIS   B N    1 ? 2 
ATOM   10921 C  CA   . HIS   B  1 333 ? 7.384   -24.179 47.995 1   41.115  ? 328 HIS   B CA   1 ? 2 
ATOM   10922 C  C    . HIS   B  1 333 ? 8.08    -25.191 48.926 1   42.14   ? 328 HIS   B C    1 ? 2 
ATOM   10923 O  O    . HIS   B  1 333 ? 7.817   -26.396 48.808 1   39.028  ? 328 HIS   B O    1 ? 2 
ATOM   10924 C  CB   . HIS   B  1 333 ? 7.597   -24.513 46.516 1   38.461  ? 328 HIS   B CB   1 ? 2 
ATOM   10925 C  CG   . HIS   B  1 333 ? 6.752   -23.704 45.605 1   39.33   ? 328 HIS   B CG   1 ? 2 
ATOM   10926 N  ND1  . HIS   B  1 333 ? 5.441   -24.029 45.314 1   40.768  ? 328 HIS   B ND1  1 ? 2 
ATOM   10927 C  CD2  . HIS   B  1 333 ? 7.033   -22.564 44.939 1   40.852  ? 328 HIS   B CD2  1 ? 2 
ATOM   10928 C  CE1  . HIS   B  1 333 ? 4.95    -23.114 44.48  1   44.875  ? 328 HIS   B CE1  1 ? 2 
ATOM   10929 N  NE2  . HIS   B  1 333 ? 5.904   -22.208 44.234 1   45.242  ? 328 HIS   B NE2  1 ? 2 
ATOM   10930 H  H    . HIS   B  1 333 ? 8.426   -22.449 47.704 1   36.213  ? 328 HIS   B H    1 c 2 
ATOM   10931 H  HA   . HIS   B  1 333 ? 6.414   -24.269 48.129 1   38.98   ? 328 HIS   B HA   1 c 2 
ATOM   10932 H  HB2  . HIS   B  1 333 ? 8.535   -24.342 46.298 1   40.011  ? 328 HIS   B HB2  1 c 2 
ATOM   10933 H  HB3  . HIS   B  1 333 ? 7.406   -25.464 46.366 1   39.491  ? 328 HIS   B HB3  1 c 2 
ATOM   10934 H  HD1  . HIS   B  1 333 ? 5.005   -24.73  45.629 0   39.05   ? 328 HIS   B HD1  1 c 2 
ATOM   10935 H  HD2  . HIS   B  1 333 ? 7.846   -22.098 44.941 1   41.615  ? 328 HIS   B HD2  1 c 2 
ATOM   10936 H  HE1  . HIS   B  1 333 ? 4.077   -23.107 44.125 1   43.777  ? 328 HIS   B HE1  1 c 2 
ATOM   10937 H  HE2  . HIS   B  1 333 ? 5.818   -21.496 43.725 0   43.52   ? 328 HIS   B HE2  1 c 2 
ATOM   10938 N  N    . ALA   B  1 334 ? 8.98    -24.753 49.821 1   34.137  ? 329 ALA   B N    1 ? 2 
ATOM   10939 C  CA   . ALA   B  1 334 ? 9.638   -25.598 50.824 1   32.881  ? 329 ALA   B CA   1 ? 2 
ATOM   10940 C  C    . ALA   B  1 334 ? 9.004   -25.448 52.209 1   31.123  ? 329 ALA   B C    1 ? 2 
ATOM   10941 O  O    . ALA   B  1 334 ? 8.924   -26.428 52.959 1   31.223  ? 329 ALA   B O    1 ? 2 
ATOM   10942 C  CB   . ALA   B  1 334 ? 11.13   -25.289 50.866 1   29.998  ? 329 ALA   B CB   1 ? 2 
ATOM   10943 H  H    . ALA   B  1 334 ? 9.242   -23.884 49.79  1   35.535  ? 329 ALA   B H    1 c 2 
ATOM   10944 H  HA   . ALA   B  1 334 ? 9.544   -26.552 50.563 1   32.441  ? 329 ALA   B HA   1 c 2 
ATOM   10945 H  HB1  . ALA   B  1 334 ? 11.524  -25.464 49.995 1   31.121  ? 329 ALA   B HB1  1 c 2 
ATOM   10946 H  HB2  . ALA   B  1 334 ? 11.264  -24.354 51.097 1   30.828  ? 329 ALA   B HB2  1 c 2 
ATOM   10947 H  HB3  . ALA   B  1 334 ? 11.562  -25.849 51.533 1   31.001  ? 329 ALA   B HB3  1 c 2 
ATOM   10948 N  N    . LEU   B  1 335 ? 8.586   -24.212 52.577 1   30.382  ? 330 LEU   B N    1 ? 2 
ATOM   10949 C  CA   . LEU   B  1 335 ? 7.923   -23.965 53.849 1   28.949  ? 330 LEU   B CA   1 ? 2 
ATOM   10950 C  C    . LEU   B  1 335 ? 6.524   -24.61  53.801 1   28.947  ? 330 LEU   B C    1 ? 2 
ATOM   10951 O  O    . LEU   B  1 335 ? 6.015   -24.914 52.719 1   32.04   ? 330 LEU   B O    1 ? 2 
ATOM   10952 C  CB   . LEU   B  1 335 ? 7.899   -22.456 54.196 1   29.85   ? 330 LEU   B CB   1 ? 2 
ATOM   10953 C  CG   . LEU   B  1 335 ? 7.144   -21.489 53.251 1   30.9    ? 330 LEU   B CG   1 ? 2 
ATOM   10954 C  CD1  . LEU   B  1 335 ? 5.615   -21.51  53.4   1   30.454  ? 330 LEU   B CD1  1 ? 2 
ATOM   10955 C  CD2  . LEU   B  1 335 ? 7.657   -20.062 53.482 1   29.194  ? 330 LEU   B CD2  1 ? 2 
ATOM   10956 H  H    . LEU   B  1 335 ? 8.78    -23.497 52.041 1   30.333  ? 330 LEU   B H    1 c 2 
ATOM   10957 H  HA   . LEU   B  1 335 ? 8.444   -24.425 54.555 1   29.51   ? 330 LEU   B HA   1 c 2 
ATOM   10958 H  HB2  . LEU   B  1 335 ? 7.514   -22.362 55.097 1   29.711  ? 330 LEU   B HB2  1 c 2 
ATOM   10959 H  HB3  . LEU   B  1 335 ? 8.836   -22.157 54.266 1   29.988  ? 330 LEU   B HB3  1 c 2 
ATOM   10960 H  HG   . LEU   B  1 335 ? 7.355   -21.732 52.316 1   30.467  ? 330 LEU   B HG   1 c 2 
ATOM   10961 H  HD11 . LEU   B  1 335 ? 5.257   -22.367 53.133 1   30.55   ? 330 LEU   B HD11 1 c 2 
ATOM   10962 H  HD12 . LEU   B  1 335 ? 5.229   -20.82  52.83  1   30.457  ? 330 LEU   B HD12 1 c 2 
ATOM   10963 H  HD13 . LEU   B  1 335 ? 5.378   -21.331 54.327 1   30.375  ? 330 LEU   B HD13 1 c 2 
ATOM   10964 H  HD21 . LEU   B  1 335 ? 8.606   -20.018 53.279 1   29.856  ? 330 LEU   B HD21 1 c 2 
ATOM   10965 H  HD22 . LEU   B  1 335 ? 7.513   -19.812 54.41  1   29.539  ? 330 LEU   B HD22 1 c 2 
ATOM   10966 H  HD23 . LEU   B  1 335 ? 7.175   -19.447 52.904 1   29.614  ? 330 LEU   B HD23 1 c 2 
ATOM   10967 N  N    . SER   B  1 336 ? 5.935   -24.805 54.979 1   29.837  ? 331 SER   B N    1 ? 2 
ATOM   10968 C  CA   . SER   B  1 336 ? 4.532   -25.148 55.159 1   29.131  ? 331 SER   B CA   1 ? 2 
ATOM   10969 C  C    . SER   B  1 336 ? 3.795   -23.916 55.674 1   29.122  ? 331 SER   B C    1 ? 2 
ATOM   10970 O  O    . SER   B  1 336 ? 4.312   -23.237 56.558 1   25.188  ? 331 SER   B O    1 ? 2 
ATOM   10971 C  CB   . SER   B  1 336 ? 4.399   -26.27  56.135 1   31.62   ? 331 SER   B CB   1 ? 2 
ATOM   10972 O  OG   . SER   B  1 336 ? 5.009   -27.461 55.652 1   31.808  ? 331 SER   B OG   1 ? 2 
ATOM   10973 H  H    . SER   B  1 336 ? 6.442   -24.722 55.734 1   29.475  ? 331 SER   B H    1 c 2 
ATOM   10974 H  HA   . SER   B  1 336 ? 4.136   -25.433 54.299 1   29.749  ? 331 SER   B HA   1 c 2 
ATOM   10975 H  HB2  . SER   B  1 336 ? 4.816   -26.013 56.979 1   31.004  ? 331 SER   B HB2  1 c 2 
ATOM   10976 H  HB3  . SER   B  1 336 ? 3.452   -26.44  56.305 1   30.874  ? 331 SER   B HB3  1 c 2 
ATOM   10977 H  HG   . SER   B  1 336 ? 4.908   -28.071 56.231 0   30.82   ? 331 SER   B HG   1 c 2 
ATOM   10978 N  N    . MET   B  1 337 ? 2.604   -23.627 55.129 1   27.32   ? 332 MET   B N    1 ? 2 
ATOM   10979 C  CA   . MET   B  1 337 ? 1.761   -22.551 55.634 1   27.395  ? 332 MET   B CA   1 ? 2 
ATOM   10980 C  C    . MET   B  1 337 ? 0.369   -23.14  55.917 1   25.88   ? 332 MET   B C    1 ? 2 
ATOM   10981 O  O    . MET   B  1 337 ? -0.128  -23.887 55.088 1   26.767  ? 332 MET   B O    1 ? 2 
ATOM   10982 C  CB   . MET   B  1 337 ? 1.64    -21.438 54.596 1   25.647  ? 332 MET   B CB   1 ? 2 
ATOM   10983 C  CG   . MET   B  1 337 ? 0.656   -20.347 55.017 1   30.509  ? 332 MET   B CG   1 ? 2 
ATOM   10984 S  SD   . MET   B  1 337 ? 0.917   -18.738 54.235 1   33.674  ? 332 MET   B SD   1 ? 2 
ATOM   10985 C  CE   . MET   B  1 337 ? 0.51    -19.143 52.538 1   32.74   ? 332 MET   B CE   1 ? 2 
ATOM   10986 H  H    . MET   B  1 337 ? 2.3     -24.112 54.416 1   27.846  ? 332 MET   B H    1 c 2 
ATOM   10987 H  HA   . MET   B  1 337 ? 2.132   -22.19  56.449 1   26.679  ? 332 MET   B HA   1 c 2 
ATOM   10988 H  HB2  . MET   B  1 337 ? 2.524   -21.038 54.455 1   27.183  ? 332 MET   B HB2  1 c 2 
ATOM   10989 H  HB3  . MET   B  1 337 ? 1.344   -21.828 53.746 1   27.172  ? 332 MET   B HB3  1 c 2 
ATOM   10990 H  HG2  . MET   B  1 337 ? -0.254  -20.634 54.803 1   29.674  ? 332 MET   B HG2  1 c 2 
ATOM   10991 H  HG3  . MET   B  1 337 ? 0.708   -20.227 55.987 1   29.606  ? 332 MET   B HG3  1 c 2 
ATOM   10992 H  HE1  . MET   B  1 337 ? 0.606   -18.348 51.982 1   33.04   ? 332 MET   B HE1  1 c 2 
ATOM   10993 H  HE2  . MET   B  1 337 ? 1.113   -19.839 52.217 1   33.146  ? 332 MET   B HE2  1 c 2 
ATOM   10994 H  HE3  . MET   B  1 337 ? -0.41   -19.463 52.492 1   32.944  ? 332 MET   B HE3  1 c 2 
ATOM   10995 N  N    . SER   B  1 338 ? -0.241  -22.826 57.055 1   24.444  ? 333 SER   B N    1 ? 2 
ATOM   10996 C  CA   . SER   B  1 338 ? -1.638  -23.212 57.269 1   25.615  ? 333 SER   B CA   1 ? 2 
ATOM   10997 C  C    . SER   B  1 338 ? -2.432  -22.141 57.992 1   24.593  ? 333 SER   B C    1 ? 2 
ATOM   10998 O  O    . SER   B  1 338 ? -1.874  -21.32  58.691 1   23.376  ? 333 SER   B O    1 ? 2 
ATOM   10999 C  CB   . SER   B  1 338 ? -1.762  -24.511 57.988 1   23.475  ? 333 SER   B CB   1 ? 2 
ATOM   11000 O  OG   . SER   B  1 338 ? -1.163  -24.475 59.265 1   23.502  ? 333 SER   B OG   1 ? 2 
ATOM   11001 H  H    . SER   B  1 338 ? 0.201   -22.369 57.712 1   25.005  ? 333 SER   B H    1 c 2 
ATOM   11002 H  HA   . SER   B  1 338 ? -2.058  -23.318 56.388 1   24.804  ? 333 SER   B HA   1 c 2 
ATOM   11003 H  HB2  . SER   B  1 338 ? -2.701  -24.738 58.092 1   23.925  ? 333 SER   B HB2  1 c 2 
ATOM   11004 H  HB3  . SER   B  1 338 ? -1.34   -25.212 57.455 1   24.105  ? 333 SER   B HB3  1 c 2 
ATOM   11005 H  HG   . SER   B  1 338 ? -1.259  -25.236 59.629 0   22.89   ? 333 SER   B HG   1 c 2 
ATOM   11006 N  N    . SER   B  1 339 ? -3.746  -22.182 57.776 1   24.032  ? 334 SER   B N    1 ? 2 
ATOM   11007 C  CA   . SER   B  1 339 ? -4.7    -21.38  58.524 1   24.63   ? 334 SER   B CA   1 ? 2 
ATOM   11008 C  C    . SER   B  1 339 ? -5.454  -22.301 59.486 1   23.987  ? 334 SER   B C    1 ? 2 
ATOM   11009 O  O    . SER   B  1 339 ? -6.33   -23.061 59.059 1   25.325  ? 334 SER   B O    1 ? 2 
ATOM   11010 C  CB   . SER   B  1 339 ? -5.644  -20.653 57.626 1   22.309  ? 334 SER   B CB   1 ? 2 
ATOM   11011 O  OG   . SER   B  1 339 ? -6.578  -19.973 58.475 1   20.889  ? 334 SER   B OG   1 ? 2 
ATOM   11012 H  H    . SER   B  1 339 ? -4.084  -22.745 57.14  1   24.397  ? 334 SER   B H    1 c 2 
ATOM   11013 H  HA   . SER   B  1 339 ? -4.222  -20.694 59.04  1   23.901  ? 334 SER   B HA   1 c 2 
ATOM   11014 H  HB2  . SER   B  1 339 ? -5.155  -20.009 57.08  1   22.5    ? 334 SER   B HB2  1 c 2 
ATOM   11015 H  HB3  . SER   B  1 339 ? -6.104  -21.284 57.044 1   22.574  ? 334 SER   B HB3  1 c 2 
ATOM   11016 H  HG   . SER   B  1 339 ? -7.13   -19.557 57.996 0   21.04   ? 334 SER   B HG   1 c 2 
ATOM   11017 N  N    . THR   B  1 340 ? -5.186  -22.126 60.781 1   24.145  ? 335 THR   B N    1 ? 2 
ATOM   11018 C  CA   . THR   B  1 340 ? -5.932  -22.707 61.878 1   26.36   ? 335 THR   B CA   1 ? 2 
ATOM   11019 C  C    . THR   B  1 340 ? -7.32   -22.093 62.049 1   23.892  ? 335 THR   B C    1 ? 2 
ATOM   11020 O  O    . THR   B  1 340 ? -8.147  -22.684 62.748 1   25.29   ? 335 THR   B O    1 ? 2 
ATOM   11021 C  CB   . THR   B  1 340 ? -5.115  -22.651 63.17  1   27.704  ? 335 THR   B CB   1 ? 2 
ATOM   11022 O  OG1  . THR   B  1 340 ? -4.635  -21.315 63.387 1   24.485  ? 335 THR   B OG1  1 ? 2 
ATOM   11023 C  CG2  . THR   B  1 340 ? -3.943  -23.625 63.103 1   30.026  ? 335 THR   B CG2  1 ? 2 
ATOM   11024 H  H    . THR   B  1 340 ? -4.46   -21.617 61.005 1   24.564  ? 335 THR   B H    1 c 2 
ATOM   11025 H  HA   . THR   B  1 340 ? -6.064  -23.657 61.663 1   25.835  ? 335 THR   B HA   1 c 2 
ATOM   11026 H  HB   . THR   B  1 340 ? -5.689  -22.912 63.93  1   27.211  ? 335 THR   B HB   1 c 2 
ATOM   11027 H  HG1  . THR   B  1 340 ? -4.14   -21.08  62.725 0   24.6    ? 335 THR   B HG1  1 c 2 
ATOM   11028 H  HG21 . THR   B  1 340 ? -3.437  -23.58  63.931 1   29.399  ? 335 THR   B HG21 1 c 2 
ATOM   11029 H  HG22 . THR   B  1 340 ? -3.365  -23.391 62.358 1   29.338  ? 335 THR   B HG22 1 c 2 
ATOM   11030 H  HG23 . THR   B  1 340 ? -4.279  -24.529 62.98  1   29.442  ? 335 THR   B HG23 1 c 2 
ATOM   11031 N  N    . LYS   B  1 341 ? -7.634  -21.001 61.341 1   23.653  ? 336 LYS   B N    1 ? 2 
ATOM   11032 C  CA   . LYS   B  1 341 ? -8.995  -20.466 61.271 1   21.436  ? 336 LYS   B CA   1 ? 2 
ATOM   11033 C  C    . LYS   B  1 341 ? -9.927  -21.398 60.509 1   22.413  ? 336 LYS   B C    1 ? 2 
ATOM   11034 O  O    . LYS   B  1 341 ? -11.123 -21.32  60.758 1   24.479  ? 336 LYS   B O    1 ? 2 
ATOM   11035 C  CB   . LYS   B  1 341 ? -9.094  -19.083 60.621 1   22.283  ? 336 LYS   B CB   1 ? 2 
ATOM   11036 C  CG   . LYS   B  1 341 ? -8.231  -18.022 61.324 1   21.954  ? 336 LYS   B CG   1 ? 2 
ATOM   11037 C  CD   . LYS   B  1 341 ? -8.538  -16.635 60.758 1   23.633  ? 336 LYS   B CD   1 ? 2 
ATOM   11038 C  CE   . LYS   B  1 341 ? -7.891  -15.568 61.589 1   23.769  ? 336 LYS   B CE   1 ? 2 
ATOM   11039 N  NZ   . LYS   B  1 341 ? -6.437  -15.564 61.548 1   24.492  ? 336 LYS   B NZ   1 ? 2 
ATOM   11040 H  H    . LYS   B  1 341 ? -6.98   -20.524 60.923 1   23.175  ? 336 LYS   B H    1 c 2 
ATOM   11041 H  HA   . LYS   B  1 341 ? -9.338  -20.375 62.183 1   22.167  ? 336 LYS   B HA   1 c 2 
ATOM   11042 H  HB2  . LYS   B  1 341 ? -8.818  -19.144 59.683 1   22.038  ? 336 LYS   B HB2  1 c 2 
ATOM   11043 H  HB3  . LYS   B  1 341 ? -10.03  -18.789 60.64  1   22.003  ? 336 LYS   B HB3  1 c 2 
ATOM   11044 H  HG2  . LYS   B  1 341 ? -8.416  -18.038 62.288 1   22.401  ? 336 LYS   B HG2  1 c 2 
ATOM   11045 H  HG3  . LYS   B  1 341 ? -7.287  -18.236 61.18  1   22.434  ? 336 LYS   B HG3  1 c 2 
ATOM   11046 H  HD2  . LYS   B  1 341 ? -8.228  -16.578 59.84  1   23.325  ? 336 LYS   B HD2  1 c 2 
ATOM   11047 H  HD3  . LYS   B  1 341 ? -9.51   -16.491 60.759 1   23.27   ? 336 LYS   B HD3  1 c 2 
ATOM   11048 H  HE2  . LYS   B  1 341 ? -8.204  -14.692 61.311 1   23.844  ? 336 LYS   B HE2  1 c 2 
ATOM   11049 H  HE3  . LYS   B  1 341 ? -8.169  -15.674 62.51  1   23.864  ? 336 LYS   B HE3  1 c 2 
ATOM   11050 H  HZ1  . LYS   B  1 341 ? -6.176  -15.295 60.716 1   24.308  ? 336 LYS   B HZ1  1 c 2 
ATOM   11051 H  HZ2  . LYS   B  1 341 ? -6.079  -16.369 61.696 1   24.321  ? 336 LYS   B HZ2  1 c 2 
ATOM   11052 H  HZ3  . LYS   B  1 341 ? -6.119  -14.963 62.157 1   24.228  ? 336 LYS   B HZ3  1 c 2 
ATOM   11053 N  N    . SER   B  1 342 ? -9.394  -22.278 59.624 1   25.076  ? 337 SER   B N    1 ? 2 
ATOM   11054 C  CA   . SER   B  1 342 ? -10.113 -23.432 59.105 1   25.227  ? 337 SER   B CA   1 ? 2 
ATOM   11055 C  C    . SER   B  1 342 ? -10.886 -24.203 60.179 1   23.888  ? 337 SER   B C    1 ? 2 
ATOM   11056 O  O    . SER   B  1 342 ? -12.001 -24.673 59.871 1   24.346  ? 337 SER   B O    1 ? 2 
ATOM   11057 C  CB   . SER   B  1 342 ? -9.199  -24.361 58.31  1   26.404  ? 337 SER   B CB   1 ? 2 
ATOM   11058 O  OG   . SER   B  1 342 ? -8.237  -25.006 59.127 1   27.702  ? 337 SER   B OG   1 ? 2 
ATOM   11059 H  H    . SER   B  1 342 ? -8.557  -22.116 59.289 1   24.43   ? 337 SER   B H    1 c 2 
ATOM   11060 H  HA   . SER   B  1 342 ? -10.785 -23.079 58.468 1   25.125  ? 337 SER   B HA   1 c 2 
ATOM   11061 H  HB2  . SER   B  1 342 ? -9.747  -25.032 57.885 1   26.509  ? 337 SER   B HB2  1 c 2 
ATOM   11062 H  HB3  . SER   B  1 342 ? -8.742  -23.851 57.618 1   26.406  ? 337 SER   B HB3  1 c 2 
ATOM   11063 H  HG   . SER   B  1 342 ? -7.759  -25.506 58.639 0   27.29   ? 337 SER   B HG   1 c 2 
ATOM   11064 N  N    . MET   B  1 343 ? -10.319 -24.296 61.401 1   22.993  ? 338 MET   B N    1 ? 2 
ATOM   11065 C  CA   . MET   B  1 343 ? -10.874 -24.996 62.554 1   22.158  ? 338 MET   B CA   1 ? 2 
ATOM   11066 C  C    . MET   B  1 343 ? -11.496 -24.052 63.592 1   25.538  ? 338 MET   B C    1 ? 2 
ATOM   11067 O  O    . MET   B  1 343 ? -12.53  -24.411 64.157 1   21.581  ? 338 MET   B O    1 ? 2 
ATOM   11068 C  CB   . MET   B  1 343 ? -9.775  -25.847 63.195 1   22.492  ? 338 MET   B CB   1 ? 2 
ATOM   11069 C  CG   . MET   B  1 343 ? -9.317  -26.968 62.26  1   24.415  ? 338 MET   B CG   1 ? 2 
ATOM   11070 S  SD   . MET   B  1 343 ? -7.875  -27.817 62.919 1   27.673  ? 338 MET   B SD   1 ? 2 
ATOM   11071 C  CE   . MET   B  1 343 ? -6.602  -26.643 62.444 1   33.228  ? 338 MET   B CE   1 ? 2 
ATOM   11072 H  H    . MET   B  1 343 ? -9.479  -23.954 61.515 1   22.97   ? 338 MET   B H    1 c 2 
ATOM   11073 H  HA   . MET   B  1 343 ? -11.589 -25.605 62.24  1   23.054  ? 338 MET   B HA   1 c 2 
ATOM   11074 H  HB2  . MET   B  1 343 ? -9.011  -25.269 63.402 1   22.827  ? 338 MET   B HB2  1 c 2 
ATOM   11075 H  HB3  . MET   B  1 343 ? -10.101 -26.221 64.034 1   22.976  ? 338 MET   B HB3  1 c 2 
ATOM   11076 H  HG2  . MET   B  1 343 ? -10.042 -27.611 62.129 1   24.615  ? 338 MET   B HG2  1 c 2 
ATOM   11077 H  HG3  . MET   B  1 343 ? -9.076  -26.596 61.399 1   24.475  ? 338 MET   B HG3  1 c 2 
ATOM   11078 H  HE1  . MET   B  1 343 ? -5.723  -27.002 62.677 1   31.735  ? 338 MET   B HE1  1 c 2 
ATOM   11079 H  HE2  . MET   B  1 343 ? -6.658  -26.488 61.482 1   31.613  ? 338 MET   B HE2  1 c 2 
ATOM   11080 H  HE3  . MET   B  1 343 ? -6.746  -25.797 62.911 1   31.501  ? 338 MET   B HE3  1 c 2 
ATOM   11081 N  N    . THR   B  1 344 ? -10.805 -22.928 63.945 1   21.896  ? 339 THR   B N    1 ? 2 
ATOM   11082 C  CA   . THR   B  1 344 ? -11.242 -22.072 65.038 1   21.428  ? 339 THR   B CA   1 ? 2 
ATOM   11083 C  C    . THR   B  1 344 ? -12.228 -20.99  64.588 1   22.14   ? 339 THR   B C    1 ? 2 
ATOM   11084 O  O    . THR   B  1 344 ? -12.838 -20.405 65.439 1   22.551  ? 339 THR   B O    1 ? 2 
ATOM   11085 C  CB   . THR   B  1 344 ? -10.053 -21.408 65.729 1   20.994  ? 339 THR   B CB   1 ? 2 
ATOM   11086 O  OG1  . THR   B  1 344 ? -9.469  -20.556 64.746 1   21.665  ? 339 THR   B OG1  1 ? 2 
ATOM   11087 C  CG2  . THR   B  1 344 ? -9.052  -22.429 66.243 1   22.947  ? 339 THR   B CG2  1 ? 2 
ATOM   11088 H  H    . THR   B  1 344 ? -10.042 -22.705 63.494 1   22.525  ? 339 THR   B H    1 c 2 
ATOM   11089 H  HA   . THR   B  1 344 ? -11.689 -22.623 65.716 1   21.702  ? 339 THR   B HA   1 c 2 
ATOM   11090 H  HB   . THR   B  1 344 ? -10.373 -20.862 66.487 1   21.51   ? 339 THR   B HB   1 c 2 
ATOM   11091 H  HG1  . THR   B  1 344 ? -9.214  -21.031 64.066 0   21.55   ? 339 THR   B HG1  1 c 2 
ATOM   11092 H  HG21 . THR   B  1 344 ? -8.329  -21.969 66.703 1   22.353  ? 339 THR   B HG21 1 c 2 
ATOM   11093 H  HG22 . THR   B  1 344 ? -8.684  -22.939 65.502 1   22.421  ? 339 THR   B HG22 1 c 2 
ATOM   11094 H  HG23 . THR   B  1 344 ? -9.495  -23.033 66.863 1   22.497  ? 339 THR   B HG23 1 c 2 
ATOM   11095 N  N    . GLY   B  1 345 ? -12.307 -20.684 63.29  1   22.62   ? 340 GLY   B N    1 ? 2 
ATOM   11096 C  CA   . GLY   B  1 345 ? -12.782 -19.442 62.728 1   23.2    ? 340 GLY   B CA   1 ? 2 
ATOM   11097 C  C    . GLY   B  1 345 ? -11.91  -18.275 63.158 1   22.022  ? 340 GLY   B C    1 ? 2 
ATOM   11098 O  O    . GLY   B  1 345 ? -10.766 -18.466 63.569 1   22.859  ? 340 GLY   B O    1 ? 2 
ATOM   11099 H  H    . GLY   B  1 345 ? -12.088 -21.329 62.683 1   22.69   ? 340 GLY   B H    1 c 2 
ATOM   11100 H  HA2  . GLY   B  1 345 ? -12.784 -19.506 61.747 1   22.817  ? 340 GLY   B HA2  1 c 2 
ATOM   11101 H  HA3  . GLY   B  1 345 ? -13.708 -19.297 63.02  1   22.83   ? 340 GLY   B HA3  1 c 2 
ATOM   11102 N  N    . HIS   B  1 346 ? -12.505 -17.073 63.011 1   21.556  ? 341 HIS   B N    1 ? 2 
ATOM   11103 C  CA   . HIS   B  1 346 ? -11.76  -15.836 63.112 1   23.518  ? 341 HIS   B CA   1 ? 2 
ATOM   11104 C  C    . HIS   B  1 346 ? -12.117 -15.249 64.475 1   22.739  ? 341 HIS   B C    1 ? 2 
ATOM   11105 O  O    . HIS   B  1 346 ? -13.223 -14.754 64.628 1   22.766  ? 341 HIS   B O    1 ? 2 
ATOM   11106 C  CB   . HIS   B  1 346 ? -12.134 -14.952 61.916 1   24.228  ? 341 HIS   B CB   1 ? 2 
ATOM   11107 C  CG   . HIS   B  1 346 ? -11.339 -13.685 61.845 1   24.793  ? 341 HIS   B CG   1 ? 2 
ATOM   11108 N  ND1  . HIS   B  1 346 ? -10.296 -13.418 62.708 1   24.642  ? 341 HIS   B ND1  1 ? 2 
ATOM   11109 C  CD2  . HIS   B  1 346 ? -11.357 -12.703 60.967 1   25.123  ? 341 HIS   B CD2  1 ? 2 
ATOM   11110 C  CE1  . HIS   B  1 346 ? -9.745  -12.275 62.366 1   26.182  ? 341 HIS   B CE1  1 ? 2 
ATOM   11111 N  NE2  . HIS   B  1 346 ? -10.369 -11.827 61.311 1   23.675  ? 341 HIS   B NE2  1 ? 2 
ATOM   11112 H  H    . HIS   B  1 346 ? -13.403 -17.021 62.845 1   22.136  ? 341 HIS   B H    1 c 2 
ATOM   11113 H  HA   . HIS   B  1 346 ? -10.788 -16.005 63.065 1   23.07   ? 341 HIS   B HA   1 c 2 
ATOM   11114 H  HB2  . HIS   B  1 346 ? -11.993 -15.464 61.09  1   24.251  ? 341 HIS   B HB2  1 c 2 
ATOM   11115 H  HB3  . HIS   B  1 346 ? -13.087 -14.727 61.968 1   24.222  ? 341 HIS   B HB3  1 c 2 
ATOM   11116 H  HD1  . HIS   B  1 346 ? -10.043 -13.924 63.385 0   25.15   ? 341 HIS   B HD1  1 c 2 
ATOM   11117 H  HD2  . HIS   B  1 346 ? -11.943 -12.609 60.242 1   24.785  ? 341 HIS   B HD2  1 c 2 
ATOM   11118 H  HE1  . HIS   B  1 346 ? -9.042  -11.866 62.816 1   25.243  ? 341 HIS   B HE1  1 c 2 
ATOM   11119 H  HE2  . HIS   B  1 346 ? -10.179 -11.079 60.891 0   24.37   ? 341 HIS   B HE2  1 c 2 
ATOM   11120 N  N    . LEU   B  1 347 ? -11.167 -15.307 65.422 1   22.998  ? 342 LEU   B N    1 ? 2 
ATOM   11121 C  CA   . LEU   B  1 347 ? -11.313 -14.76  66.76  1   21.347  ? 342 LEU   B CA   1 ? 2 
ATOM   11122 C  C    . LEU   B  1 347 ? -11.031 -13.248 66.828 1   20.255  ? 342 LEU   B C    1 ? 2 
ATOM   11123 O  O    . LEU   B  1 347 ? -11.001 -12.705 67.943 1   23.648  ? 342 LEU   B O    1 ? 2 
ATOM   11124 C  CB   . LEU   B  1 347 ? -10.515 -15.556 67.78  1   21.682  ? 342 LEU   B CB   1 ? 2 
ATOM   11125 C  CG   . LEU   B  1 347 ? -11.097 -16.901 68.281 1   24.03   ? 342 LEU   B CG   1 ? 2 
ATOM   11126 C  CD1  . LEU   B  1 347 ? -10.843 -18.05  67.34  1   23.08   ? 342 LEU   B CD1  1 ? 2 
ATOM   11127 C  CD2  . LEU   B  1 347 ? -10.476 -17.188 69.642 1   26.979  ? 342 LEU   B CD2  1 ? 2 
ATOM   11128 H  H    . LEU   B  1 347 ? -10.373 -15.711 65.22  1   22.561  ? 342 LEU   B H    1 c 2 
ATOM   11129 H  HA   . LEU   B  1 347 ? -12.251 -14.863 67.01  1   21.602  ? 342 LEU   B HA   1 c 2 
ATOM   11130 H  HB2  . LEU   B  1 347 ? -9.62   -15.73  67.407 1   22.09   ? 342 LEU   B HB2  1 c 2 
ATOM   11131 H  HB3  . LEU   B  1 347 ? -10.368 -14.993 68.557 1   22.134  ? 342 LEU   B HB3  1 c 2 
ATOM   11132 H  HG   . LEU   B  1 347 ? -12.076 -16.798 68.397 1   23.939  ? 342 LEU   B HG   1 c 2 
ATOM   11133 H  HD11 . LEU   B  1 347 ? -11.248 -17.858 66.477 1   23.344  ? 342 LEU   B HD11 1 c 2 
ATOM   11134 H  HD12 . LEU   B  1 347 ? -11.232 -18.862 67.706 1   23.484  ? 342 LEU   B HD12 1 c 2 
ATOM   11135 H  HD13 . LEU   B  1 347 ? -9.886  -18.172 67.227 1   23.365  ? 342 LEU   B HD13 1 c 2 
ATOM   11136 H  HD21 . LEU   B  1 347 ? -10.725 -16.492 70.274 1   26.05   ? 342 LEU   B HD21 1 c 2 
ATOM   11137 H  HD22 . LEU   B  1 347 ? -9.508  -17.22  69.558 1   26.077  ? 342 LEU   B HD22 1 c 2 
ATOM   11138 H  HD23 . LEU   B  1 347 ? -10.799 -18.045 69.969 1   26.217  ? 342 LEU   B HD23 1 c 2 
ATOM   11139 N  N    . LEU   B  1 348 ? -10.916 -12.565 65.688 1   22.067  ? 343 LEU   B N    1 ? 2 
ATOM   11140 C  CA   . LEU   B  1 348 ? -10.768 -11.111 65.601 1   22.422  ? 343 LEU   B CA   1 ? 2 
ATOM   11141 C  C    . LEU   B  1 348 ? -9.624  -10.643 66.5   1   22.154  ? 343 LEU   B C    1 ? 2 
ATOM   11142 O  O    . LEU   B  1 348 ? -8.478  -11.019 66.237 1   25.147  ? 343 LEU   B O    1 ? 2 
ATOM   11143 C  CB   . LEU   B  1 348 ? -12.111 -10.47  65.847 1   26.457  ? 343 LEU   B CB   1 ? 2 
ATOM   11144 C  CG   . LEU   B  1 348 ? -13.234 -10.806 64.867 1   34.859  ? 343 LEU   B CG   1 ? 2 
ATOM   11145 C  CD1  . LEU   B  1 348 ? -14.452 -10.079 65.408 1   43.397  ? 343 LEU   B CD1  1 ? 2 
ATOM   11146 C  CD2  . LEU   B  1 348 ? -12.956 -10.361 63.46  1   41.554  ? 343 LEU   B CD2  1 ? 2 
ATOM   11147 H  H    . LEU   B  1 348 ? -10.914 -13.004 64.905 1   21.766  ? 343 LEU   B H    1 c 2 
ATOM   11148 H  HA   . LEU   B  1 348 ? -10.487 -10.899 64.687 1   23.148  ? 343 LEU   B HA   1 c 2 
ATOM   11149 H  HB2  . LEU   B  1 348 ? -12.406 -10.733 66.743 1   27.217  ? 343 LEU   B HB2  1 c 2 
ATOM   11150 H  HB3  . LEU   B  1 348 ? -11.981 -9.493  65.847 1   27.202  ? 343 LEU   B HB3  1 c 2 
ATOM   11151 H  HG   . LEU   B  1 348 ? -13.401 -11.783 64.881 1   35.62   ? 343 LEU   B HG   1 c 2 
ATOM   11152 H  HD11 . LEU   B  1 348 ? -14.686 -10.434 66.284 1   40.381  ? 343 LEU   B HD11 1 c 2 
ATOM   11153 H  HD12 . LEU   B  1 348 ? -15.197 -10.201 64.799 1   40.418  ? 343 LEU   B HD12 1 c 2 
ATOM   11154 H  HD13 . LEU   B  1 348 ? -14.264 -9.127  65.484 1   40.323  ? 343 LEU   B HD13 1 c 2 
ATOM   11155 H  HD21 . LEU   B  1 348 ? -12.175 -10.82  63.117 1   39.037  ? 343 LEU   B HD21 1 c 2 
ATOM   11156 H  HD22 . LEU   B  1 348 ? -12.8   -9.401  63.447 1   39.317  ? 343 LEU   B HD22 1 c 2 
ATOM   11157 H  HD23 . LEU   B  1 348 ? -13.72  -10.571 62.897 1   39.411  ? 343 LEU   B HD23 1 c 2 
ATOM   11158 N  N    . GLY   B  1 349 ? -9.869  -9.901  67.575 1   24.377  ? 344 GLY   B N    1 ? 2 
ATOM   11159 C  CA   . GLY   B  1 349 ? -8.803  -9.388  68.418 1   24.35   ? 344 GLY   B CA   1 ? 2 
ATOM   11160 C  C    . GLY   B  1 349 ? -8.047  -10.451 69.216 1   25.553  ? 344 GLY   B C    1 ? 2 
ATOM   11161 O  O    . GLY   B  1 349 ? -6.958  -10.152 69.701 1   27.615  ? 344 GLY   B O    1 ? 2 
ATOM   11162 H  H    . GLY   B  1 349 ? -10.721 -9.708  67.833 1   23.946  ? 344 GLY   B H    1 c 2 
ATOM   11163 H  HA2  . GLY   B  1 349 ? -8.175  -8.917  67.839 1   24.536  ? 344 GLY   B HA2  1 c 2 
ATOM   11164 H  HA3  . GLY   B  1 349 ? -9.178  -8.731  69.042 1   24.578  ? 344 GLY   B HA3  1 c 2 
ATOM   11165 N  N    . ALA   B  1 350 ? -8.622  -11.651 69.387 1   22.47   ? 345 ALA   B N    1 ? 2 
ATOM   11166 C  CA   . ALA   B  1 350 ? -7.931  -12.798 69.959 1   21.825  ? 345 ALA   B CA   1 ? 2 
ATOM   11167 C  C    . ALA   B  1 350 ? -7.18   -13.633 68.925 1   21.486  ? 345 ALA   B C    1 ? 2 
ATOM   11168 O  O    . ALA   B  1 350 ? -6.364  -14.448 69.359 1   24.1    ? 345 ALA   B O    1 ? 2 
ATOM   11169 C  CB   . ALA   B  1 350 ? -8.898  -13.655 70.714 1   25.874  ? 345 ALA   B CB   1 ? 2 
ATOM   11170 H  H    . ALA   B  1 350 ? -9.506  -11.757 69.18  1   23.041  ? 345 ALA   B H    1 c 2 
ATOM   11171 H  HA   . ALA   B  1 350 ? -7.258  -12.471 70.616 1   22.611  ? 345 ALA   B HA   1 c 2 
ATOM   11172 H  HB1  . ALA   B  1 350 ? -9.28   -13.144 71.436 1   24.615  ? 345 ALA   B HB1  1 c 2 
ATOM   11173 H  HB2  . ALA   B  1 350 ? -9.606  -13.937 70.135 1   24.611  ? 345 ALA   B HB2  1 c 2 
ATOM   11174 H  HB3  . ALA   B  1 350 ? -8.442  -14.434 71.078 1   24.682  ? 345 ALA   B HB3  1 c 2 
ATOM   11175 N  N    . ALA   B  1 351 ? -7.418  -13.488 67.613 1   22.389  ? 346 ALA   B N    1 ? 2 
ATOM   11176 C  CA   . ALA   B  1 351 ? -6.87   -14.376 66.577 1   24.464  ? 346 ALA   B CA   1 ? 2 
ATOM   11177 C  C    . ALA   B  1 351 ? -5.345  -14.416 66.634 1   22.625  ? 346 ALA   B C    1 ? 2 
ATOM   11178 O  O    . ALA   B  1 351 ? -4.751  -15.486 66.652 1   21.148  ? 346 ALA   B O    1 ? 2 
ATOM   11179 C  CB   . ALA   B  1 351 ? -7.265  -13.964 65.18  1   23.113  ? 346 ALA   B CB   1 ? 2 
ATOM   11180 H  H    . ALA   B  1 351 ? -7.948  -12.803 67.331 1   22.545  ? 346 ALA   B H    1 c 2 
ATOM   11181 H  HA   . ALA   B  1 351 ? -7.21   -15.298 66.751 1   23.539  ? 346 ALA   B HA   1 c 2 
ATOM   11182 H  HB1  . ALA   B  1 351 ? -8.234  -13.967 65.101 1   23.49   ? 346 ALA   B HB1  1 c 2 
ATOM   11183 H  HB2  . ALA   B  1 351 ? -6.933  -13.069 64.996 1   23.438  ? 346 ALA   B HB2  1 c 2 
ATOM   11184 H  HB3  . ALA   B  1 351 ? -6.89   -14.586 64.533 1   23.533  ? 346 ALA   B HB3  1 c 2 
ATOM   11185 N  N    . GLY   B  1 352 ? -4.707  -13.239 66.706 1   20.044  ? 347 GLY   B N    1 ? 2 
ATOM   11186 C  CA   . GLY   B  1 352 ? -3.238  -13.19  66.771 1   22.136  ? 347 GLY   B CA   1 ? 2 
ATOM   11187 C  C    . GLY   B  1 352 ? -2.642  -13.845 68.005 1   21.85   ? 347 GLY   B C    1 ? 2 
ATOM   11188 O  O    . GLY   B  1 352 ? -1.516  -14.338 67.938 1   20.829  ? 347 GLY   B O    1 ? 2 
ATOM   11189 H  H    . GLY   B  1 352 ? -5.175  -12.454 66.69  1   20.983  ? 347 GLY   B H    1 c 2 
ATOM   11190 H  HA2  . GLY   B  1 352 ? -2.874  -13.63  65.968 1   21.611  ? 347 GLY   B HA2  1 c 2 
ATOM   11191 H  HA3  . GLY   B  1 352 ? -2.957  -12.246 66.745 1   21.517  ? 347 GLY   B HA3  1 c 2 
ATOM   11192 N  N    . ALA   B  1 353 ? -3.388  -13.821 69.126 1   21.095  ? 348 ALA   B N    1 ? 2 
ATOM   11193 C  CA   . ALA   B  1 353 ? -2.948  -14.386 70.383 1   20.59   ? 348 ALA   B CA   1 ? 2 
ATOM   11194 C  C    . ALA   B  1 353 ? -3.023  -15.906 70.297 1   21.29   ? 348 ALA   B C    1 ? 2 
ATOM   11195 O  O    . ALA   B  1 353 ? -2.055  -16.584 70.618 1   22.675  ? 348 ALA   B O    1 ? 2 
ATOM   11196 C  CB   . ALA   B  1 353 ? -3.781  -13.881 71.507 1   21.087  ? 348 ALA   B CB   1 ? 2 
ATOM   11197 H  H    . ALA   B  1 353 ? -4.201  -13.401 69.117 1   21.074  ? 348 ALA   B H    1 c 2 
ATOM   11198 H  HA   . ALA   B  1 353 ? -1.998  -14.124 70.54  1   20.935  ? 348 ALA   B HA   1 c 2 
ATOM   11199 H  HB1  . ALA   B  1 353 ? -3.728  -12.911 71.544 1   20.85   ? 348 ALA   B HB1  1 c 2 
ATOM   11200 H  HB2  . ALA   B  1 353 ? -4.705  -14.15  71.386 1   20.945  ? 348 ALA   B HB2  1 c 2 
ATOM   11201 H  HB3  . ALA   B  1 353 ? -3.445  -14.251 72.335 1   21.038  ? 348 ALA   B HB3  1 c 2 
ATOM   11202 N  N    . VAL   B  1 354 ? -4.182  -16.429 69.883 1   21.996  ? 349 VAL   B N    1 ? 2 
ATOM   11203 C  CA   . VAL   B  1 354 ? -4.3    -17.892 69.805 1   23.098  ? 349 VAL   B CA   1 ? 2 
ATOM   11204 C  C    . VAL   B  1 354 ? -3.349  -18.451 68.754 1   22.706  ? 349 VAL   B C    1 ? 2 
ATOM   11205 O  O    . VAL   B  1 354 ? -2.807  -19.548 68.94  1   22.814  ? 349 VAL   B O    1 ? 2 
ATOM   11206 C  CB   . VAL   B  1 354 ? -5.733  -18.428 69.671 1   22.708  ? 349 VAL   B CB   1 ? 2 
ATOM   11207 C  CG1  . VAL   B  1 354 ? -6.568  -17.937 70.853 1   25.215  ? 349 VAL   B CG1  1 ? 2 
ATOM   11208 C  CG2  . VAL   B  1 354 ? -6.388  -18.087 68.356 1   26.842  ? 349 VAL   B CG2  1 ? 2 
ATOM   11209 H  H    . VAL   B  1 354 ? -4.894  -15.903 69.657 1   21.946  ? 349 VAL   B H    1 c 2 
ATOM   11210 H  HA   . VAL   B  1 354 ? -3.988  -18.244 70.664 1   22.843  ? 349 VAL   B HA   1 c 2 
ATOM   11211 H  HB   . VAL   B  1 354 ? -5.681  -19.411 69.732 1   24.088  ? 349 VAL   B HB   1 c 2 
ATOM   11212 H  HG11 . VAL   B  1 354 ? -6.62   -16.968 70.846 1   24.312  ? 349 VAL   B HG11 1 c 2 
ATOM   11213 H  HG12 . VAL   B  1 354 ? -6.16   -18.234 71.684 1   24.54   ? 349 VAL   B HG12 1 c 2 
ATOM   11214 H  HG13 . VAL   B  1 354 ? -7.467  -18.304 70.786 1   24.478  ? 349 VAL   B HG13 1 c 2 
ATOM   11215 H  HG21 . VAL   B  1 354 ? -7.302  -18.419 68.357 1   25.531  ? 349 VAL   B HG21 1 c 2 
ATOM   11216 H  HG22 . VAL   B  1 354 ? -5.903  -18.498 67.621 1   25.517  ? 349 VAL   B HG22 1 c 2 
ATOM   11217 H  HG23 . VAL   B  1 354 ? -6.397  -17.121 68.239 1   25.4    ? 349 VAL   B HG23 1 c 2 
ATOM   11218 N  N    . GLU   B  1 355 ? -3.185  -17.726 67.65  1   21.99   ? 350 GLU   B N    1 ? 2 
ATOM   11219 C  CA   . GLU   B  1 355 ? -2.327  -18.171 66.566 1   23.644  ? 350 GLU   B CA   1 ? 2 
ATOM   11220 C  C    . GLU   B  1 355 ? -0.85   -18.1   66.927 1   23.839  ? 350 GLU   B C    1 ? 2 
ATOM   11221 O  O    . GLU   B  1 355 ? -0.097  -18.916 66.393 1   24.73   ? 350 GLU   B O    1 ? 2 
ATOM   11222 C  CB   . GLU   B  1 355 ? -2.69   -17.458 65.284 1   23.588  ? 350 GLU   B CB   1 ? 2 
ATOM   11223 C  CG   . GLU   B  1 355 ? -4.056  -17.946 64.764 1   24.091  ? 350 GLU   B CG   1 ? 2 
ATOM   11224 C  CD   . GLU   B  1 355 ? -4.845  -16.958 63.94  1   27.031  ? 350 GLU   B CD   1 ? 2 
ATOM   11225 O  OE1  . GLU   B  1 355 ? -4.234  -15.937 63.433 1   26.872  ? 350 GLU   B OE1  1 ? 2 
ATOM   11226 O  OE2  . GLU   B  1 355 ? -6.096  -17.178 63.843 1   28.607  ? 350 GLU   B OE2  1 ? 2 
ATOM   11227 H  H    . GLU   B  1 355 ? -3.634  -16.936 67.545 1   22.387  ? 350 GLU   B H    1 c 2 
ATOM   11228 H  HA   . GLU   B  1 355 ? -2.532  -19.129 66.391 1   23.451  ? 350 GLU   B HA   1 c 2 
ATOM   11229 H  HB2  . GLU   B  1 355 ? -2.687  -16.496 65.449 1   23.619  ? 350 GLU   B HB2  1 c 2 
ATOM   11230 H  HB3  . GLU   B  1 355 ? -1.995  -17.634 64.629 1   23.758  ? 350 GLU   B HB3  1 c 2 
ATOM   11231 H  HG2  . GLU   B  1 355 ? -3.915  -18.749 64.22  1   24.718  ? 350 GLU   B HG2  1 c 2 
ATOM   11232 H  HG3  . GLU   B  1 355 ? -4.62   -18.217 65.518 1   24.628  ? 350 GLU   B HG3  1 c 2 
ATOM   11233 N  N    . ALA   B  1 356 ? -0.445  -17.15  67.801 1   24.462  ? 351 ALA   B N    1 ? 2 
ATOM   11234 C  CA   . ALA   B  1 356 ? 0.893   -17.154 68.377 1   20.936  ? 351 ALA   B CA   1 ? 2 
ATOM   11235 C  C    . ALA   B  1 356 ? 1.119   -18.402 69.222 1   21.578  ? 351 ALA   B C    1 ? 2 
ATOM   11236 O  O    . ALA   B  1 356 ? 2.162   -19.027 69.094 1   23.772  ? 351 ALA   B O    1 ? 2 
ATOM   11237 C  CB   . ALA   B  1 356 ? 1.117   -15.923 69.188 1   22.803  ? 351 ALA   B CB   1 ? 2 
ATOM   11238 H  H    . ALA   B  1 356 ? -1.009  -16.462 68.013 1   23.323  ? 351 ALA   B H    1 c 2 
ATOM   11239 H  HA   . ALA   B  1 356 ? 1.55    -17.165 67.627 1   22.106  ? 351 ALA   B HA   1 c 2 
ATOM   11240 H  HB1  . ALA   B  1 356 ? 1.031   -15.138 68.622 1   22.095  ? 351 ALA   B HB1  1 c 2 
ATOM   11241 H  HB2  . ALA   B  1 356 ? 0.46    -15.877 69.902 1   22.166  ? 351 ALA   B HB2  1 c 2 
ATOM   11242 H  HB3  . ALA   B  1 356 ? 2.007   -15.944 69.575 1   22.301  ? 351 ALA   B HB3  1 c 2 
ATOM   11243 N  N    . ILE   B  1 357 ? 0.15    -18.777 70.063 1   25.013  ? 352 ILE   B N    1 ? 2 
ATOM   11244 C  CA   . ILE   B  1 357 ? 0.231   -19.988 70.863 1   23.608  ? 352 ILE   B CA   1 ? 2 
ATOM   11245 C  C    . ILE   B  1 357 ? 0.391   -21.197 69.942 1   25.683  ? 352 ILE   B C    1 ? 2 
ATOM   11246 O  O    . ILE   B  1 357 ? 1.314   -22.003 70.171 1   25.078  ? 352 ILE   B O    1 ? 2 
ATOM   11247 C  CB   . ILE   B  1 357 ? -0.955  -20.096 71.839 1   23.39   ? 352 ILE   B CB   1 ? 2 
ATOM   11248 C  CG1  . ILE   B  1 357 ? -0.892  -19.007 72.928 1   24.023  ? 352 ILE   B CG1  1 ? 2 
ATOM   11249 C  CG2  . ILE   B  1 357 ? -1.079  -21.514 72.432 1   26.85   ? 352 ILE   B CG2  1 ? 2 
ATOM   11250 C  CD1  . ILE   B  1 357 ? -2.17   -18.749 73.693 1   25.072  ? 352 ILE   B CD1  1 ? 2 
ATOM   11251 H  H    . ILE   B  1 357 ? -0.589  -18.246 70.155 1   23.645  ? 352 ILE   B H    1 c 2 
ATOM   11252 H  HA   . ILE   B  1 357 ? 1.043   -19.92  71.404 1   24.318  ? 352 ILE   B HA   1 c 2 
ATOM   11253 H  HB   . ILE   B  1 357 ? -1.766  -19.933 71.327 1   24.016  ? 352 ILE   B HB   1 c 2 
ATOM   11254 H  HG12 . ILE   B  1 357 ? -0.206  -19.266 73.572 1   24.311  ? 352 ILE   B HG12 1 c 2 
ATOM   11255 H  HG13 . ILE   B  1 357 ? -0.613  -18.166 72.519 1   23.993  ? 352 ILE   B HG13 1 c 2 
ATOM   11256 H  HG21 . ILE   B  1 357 ? -1.743  -21.52  73.14  1   25.949  ? 352 ILE   B HG21 1 c 2 
ATOM   11257 H  HG22 . ILE   B  1 357 ? -0.216  -21.782 72.809 1   26.001  ? 352 ILE   B HG22 1 c 2 
ATOM   11258 H  HG23 . ILE   B  1 357 ? -1.35   -22.153 71.742 1   25.89   ? 352 ILE   B HG23 1 c 2 
ATOM   11259 H  HD11 . ILE   B  1 357 ? -2.87   -18.473 73.071 1   24.622  ? 352 ILE   B HD11 1 c 2 
ATOM   11260 H  HD12 . ILE   B  1 357 ? -2.017  -18.037 74.343 1   24.71   ? 352 ILE   B HD12 1 c 2 
ATOM   11261 H  HD13 . ILE   B  1 357 ? -2.455  -19.555 74.163 1   24.893  ? 352 ILE   B HD13 1 c 2 
ATOM   11262 N  N    . PHE   B  1 358 ? -0.439  -21.29  68.888 1   24.06   ? 353 PHE   B N    1 ? 2 
ATOM   11263 C  CA   . PHE   B  1 358 ? -0.338  -22.421 67.956 1   25.483  ? 353 PHE   B CA   1 ? 2 
ATOM   11264 C  C    . PHE   B  1 358 ? 1.006   -22.466 67.202 1   29.274  ? 353 PHE   B C    1 ? 2 
ATOM   11265 O  O    . PHE   B  1 358 ? 1.504   -23.551 66.902 1   25.058  ? 353 PHE   B O    1 ? 2 
ATOM   11266 C  CB   . PHE   B  1 358 ? -1.481  -22.395 66.947 1   24.328  ? 353 PHE   B CB   1 ? 2 
ATOM   11267 C  CG   . PHE   B  1 358 ? -2.888  -22.482 67.495 1   21.604  ? 353 PHE   B CG   1 ? 2 
ATOM   11268 C  CD1  . PHE   B  1 358 ? -3.209  -23.16  68.679 1   23.325  ? 353 PHE   B CD1  1 ? 2 
ATOM   11269 C  CD2  . PHE   B  1 358 ? -3.925  -21.878 66.777 1   22.838  ? 353 PHE   B CD2  1 ? 2 
ATOM   11270 C  CE1  . PHE   B  1 358 ? -4.542  -23.2   69.119 1   22.79   ? 353 PHE   B CE1  1 ? 2 
ATOM   11271 C  CE2  . PHE   B  1 358 ? -5.229  -21.928 67.23  1   25.957  ? 353 PHE   B CE2  1 ? 2 
ATOM   11272 C  CZ   . PHE   B  1 358 ? -5.528  -22.565 68.408 1   25.24   ? 353 PHE   B CZ   1 ? 2 
ATOM   11273 H  H    . PHE   B  1 358 ? -1.076  -20.65  68.746 1   24.535  ? 353 PHE   B H    1 c 2 
ATOM   11274 H  HA   . PHE   B  1 358 ? -0.4    -23.256 68.483 1   25.772  ? 353 PHE   B HA   1 c 2 
ATOM   11275 H  HB2  . PHE   B  1 358 ? -1.4    -21.567 66.424 1   23.786  ? 353 PHE   B HB2  1 c 2 
ATOM   11276 H  HB3  . PHE   B  1 358 ? -1.352  -23.142 66.32  1   24.023  ? 353 PHE   B HB3  1 c 2 
ATOM   11277 H  HD1  . PHE   B  1 358 ? -2.542  -23.587 69.187 1   23.044  ? 353 PHE   B HD1  1 c 2 
ATOM   11278 H  HD2  . PHE   B  1 358 ? -3.729  -21.419 65.976 1   23.148  ? 353 PHE   B HD2  1 c 2 
ATOM   11279 H  HE1  . PHE   B  1 358 ? -4.756  -23.646 69.924 1   23.624  ? 353 PHE   B HE1  1 c 2 
ATOM   11280 H  HE2  . PHE   B  1 358 ? -5.913  -21.501 66.738 1   24.84   ? 353 PHE   B HE2  1 c 2 
ATOM   11281 H  HZ   . PHE   B  1 358 ? -6.424  -22.607 68.706 1   24.758  ? 353 PHE   B HZ   1 c 2 
ATOM   11282 N  N    . SER   B  1 359 ? 1.597   -21.295 66.906 1   22.963  ? 354 SER   B N    1 ? 2 
ATOM   11283 C  CA   . SER   B  1 359 ? 2.924   -21.199 66.325 1   24.364  ? 354 SER   B CA   1 ? 2 
ATOM   11284 C  C    . SER   B  1 359 ? 4.011   -21.74  67.275 1   25.044  ? 354 SER   B C    1 ? 2 
ATOM   11285 O  O    . SER   B  1 359 ? 4.902   -22.458 66.826 1   28.19   ? 354 SER   B O    1 ? 2 
ATOM   11286 C  CB   . SER   B  1 359 ? 3.208   -19.772 65.892 1   24.699  ? 354 SER   B CB   1 ? 2 
ATOM   11287 O  OG   . SER   B  1 359 ? 2.247   -19.38  64.918 1   25.796  ? 354 SER   B OG   1 ? 2 
ATOM   11288 H  H    . SER   B  1 359 ? 1.132   -20.519 67.039 1   24.447  ? 354 SER   B H    1 c 2 
ATOM   11289 H  HA   . SER   B  1 359 ? 2.934   -21.763 65.51  1   24.358  ? 354 SER   B HA   1 c 2 
ATOM   11290 H  HB2  . SER   B  1 359 ? 3.162   -19.176 66.659 1   24.811  ? 354 SER   B HB2  1 c 2 
ATOM   11291 H  HB3  . SER   B  1 359 ? 4.105   -19.718 65.51  1   24.971  ? 354 SER   B HB3  1 c 2 
ATOM   11292 H  HG   . SER   B  1 359 ? 2.417   -18.591 64.679 0   25.54   ? 354 SER   B HG   1 c 2 
ATOM   11293 N  N    . VAL   B  1 360 ? 3.922   -21.396 68.568 1   23.494  ? 355 VAL   B N    1 ? 2 
ATOM   11294 C  CA   . VAL   B  1 360 ? 4.863   -21.835 69.583 1   25.204  ? 355 VAL   B CA   1 ? 2 
ATOM   11295 C  C    . VAL   B  1 360 ? 4.725   -23.357 69.743 1   26.516  ? 355 VAL   B C    1 ? 2 
ATOM   11296 O  O    . VAL   B  1 360 ? 5.724   -24.069 69.912 1   23.787  ? 355 VAL   B O    1 ? 2 
ATOM   11297 C  CB   . VAL   B  1 360 ? 4.629   -21.069 70.904 1   24.686  ? 355 VAL   B CB   1 ? 2 
ATOM   11298 C  CG1  . VAL   B  1 360 ? 5.334   -21.657 72.1   1   27.967  ? 355 VAL   B CG1  1 ? 2 
ATOM   11299 C  CG2  . VAL   B  1 360 ? 4.973   -19.578 70.773 1   23.896  ? 355 VAL   B CG2  1 ? 2 
ATOM   11300 H  H    . VAL   B  1 360 ? 3.248   -20.834 68.824 1   24.044  ? 355 VAL   B H    1 c 2 
ATOM   11301 H  HA   . VAL   B  1 360 ? 5.766   -21.639 69.269 1   25.1    ? 355 VAL   B HA   1 c 2 
ATOM   11302 H  HB   . VAL   B  1 360 ? 3.666   -21.123 71.101 1   25.105  ? 355 VAL   B HB   1 c 2 
ATOM   11303 H  HG11 . VAL   B  1 360 ? 6.289   -21.712 71.918 1   27.136  ? 355 VAL   B HG11 1 c 2 
ATOM   11304 H  HG12 . VAL   B  1 360 ? 4.989   -22.544 72.301 1   27.134  ? 355 VAL   B HG12 1 c 2 
ATOM   11305 H  HG13 . VAL   B  1 360 ? 5.186   -21.084 72.874 1   26.966  ? 355 VAL   B HG13 1 c 2 
ATOM   11306 H  HG21 . VAL   B  1 360 ? 4.776   -19.123 71.61  1   24.047  ? 355 VAL   B HG21 1 c 2 
ATOM   11307 H  HG22 . VAL   B  1 360 ? 4.457   -19.179 70.064 1   23.919  ? 355 VAL   B HG22 1 c 2 
ATOM   11308 H  HG23 . VAL   B  1 360 ? 5.919   -19.483 70.569 1   24.168  ? 355 VAL   B HG23 1 c 2 
ATOM   11309 N  N    . LEU   B  1 361 ? 3.48    -23.854 69.722 1   24.601  ? 356 LEU   B N    1 ? 2 
ATOM   11310 C  CA   . LEU   B  1 361 ? 3.276   -25.299 69.857 1   22.904  ? 356 LEU   B CA   1 ? 2 
ATOM   11311 C  C    . LEU   B  1 361 ? 3.721   -26.088 68.633 1   25.345  ? 356 LEU   B C    1 ? 2 
ATOM   11312 O  O    . LEU   B  1 361 ? 4.196   -27.218 68.797 1   28.595  ? 356 LEU   B O    1 ? 2 
ATOM   11313 C  CB   . LEU   B  1 361 ? 1.83    -25.573 70.264 1   26.725  ? 356 LEU   B CB   1 ? 2 
ATOM   11314 C  CG   . LEU   B  1 361 ? 1.402   -24.977 71.609 1   26.925  ? 356 LEU   B CG   1 ? 2 
ATOM   11315 C  CD1  . LEU   B  1 361 ? -0.063  -25.199 71.803 1   29.753  ? 356 LEU   B CD1  1 ? 2 
ATOM   11316 C  CD2  . LEU   B  1 361 ? 2.218   -25.587 72.762 1   30.176  ? 356 LEU   B CD2  1 ? 2 
ATOM   11317 H  H    . LEU   B  1 361 ? 2.749   -23.306 69.671 1   24.427  ? 356 LEU   B H    1 c 2 
ATOM   11318 H  HA   . LEU   B  1 361 ? 3.856   -25.618 70.585 1   24.663  ? 356 LEU   B HA   1 c 2 
ATOM   11319 H  HB2  . LEU   B  1 361 ? 1.237   -25.222 69.56  1   25.641  ? 356 LEU   B HB2  1 c 2 
ATOM   11320 H  HB3  . LEU   B  1 361 ? 1.716   -26.547 70.316 1   25.991  ? 356 LEU   B HB3  1 c 2 
ATOM   11321 H  HG   . LEU   B  1 361 ? 1.572   -24.011 71.607 1   27.76   ? 356 LEU   B HG   1 c 2 
ATOM   11322 H  HD11 . LEU   B  1 361 ? -0.557  -24.798 71.068 1   28.679  ? 356 LEU   B HD11 1 c 2 
ATOM   11323 H  HD12 . LEU   B  1 361 ? -0.338  -24.792 72.636 1   28.834  ? 356 LEU   B HD12 1 c 2 
ATOM   11324 H  HD13 . LEU   B  1 361 ? -0.242  -26.15  71.836 1   29.006  ? 356 LEU   B HD13 1 c 2 
ATOM   11325 H  HD21 . LEU   B  1 361 ? 3.155   -25.339 72.686 1   29.236  ? 356 LEU   B HD21 1 c 2 
ATOM   11326 H  HD22 . LEU   B  1 361 ? 2.13    -26.551 72.735 1   29.447  ? 356 LEU   B HD22 1 c 2 
ATOM   11327 H  HD23 . LEU   B  1 361 ? 1.873   -25.255 73.612 1   29.252  ? 356 LEU   B HD23 1 c 2 
ATOM   11328 N  N    . ALA   B  1 362 ? 3.604   -25.533 67.424 1   25.176  ? 357 ALA   B N    1 ? 2 
ATOM   11329 C  CA   . ALA   B  1 362 ? 4.175   -26.12  66.209 1   26.393  ? 357 ALA   B CA   1 ? 2 
ATOM   11330 C  C    . ALA   B  1 362 ? 5.69    -26.321 66.368 1   26.45   ? 357 ALA   B C    1 ? 2 
ATOM   11331 O  O    . ALA   B  1 362 ? 6.188   -27.386 65.992 1   26.853  ? 357 ALA   B O    1 ? 2 
ATOM   11332 C  CB   . ALA   B  1 362 ? 3.849   -25.277 64.976 1   27.905  ? 357 ALA   B CB   1 ? 2 
ATOM   11333 H  H    . ALA   B  1 362 ? 3.118   -24.763 67.337 1   25.23   ? 357 ALA   B H    1 c 2 
ATOM   11334 H  HA   . ALA   B  1 362 ? 3.764   -27.018 66.097 1   26.553  ? 357 ALA   B HA   1 c 2 
ATOM   11335 H  HB1  . ALA   B  1 362 ? 2.885   -25.218 64.866 1   27.253  ? 357 ALA   B HB1  1 c 2 
ATOM   11336 H  HB2  . ALA   B  1 362 ? 4.216   -24.385 65.082 1   27.298  ? 357 ALA   B HB2  1 c 2 
ATOM   11337 H  HB3  . ALA   B  1 362 ? 4.237   -25.691 64.186 1   27.473  ? 357 ALA   B HB3  1 c 2 
ATOM   11338 N  N    . LEU   B  1 363 ? 6.372   -25.323 66.968 1   25.971  ? 358 LEU   B N    1 ? 2 
ATOM   11339 C  CA   . LEU   B  1 363 ? 7.779   -25.417 67.352 1   28.488  ? 358 LEU   B CA   1 ? 2 
ATOM   11340 C  C    . LEU   B  1 363 ? 8.005   -26.484 68.424 1   29.501  ? 358 LEU   B C    1 ? 2 
ATOM   11341 O  O    . LEU   B  1 363 ? 8.928   -27.277 68.275 1   29.481  ? 358 LEU   B O    1 ? 2 
ATOM   11342 C  CB   . LEU   B  1 363 ? 8.31    -24.05  67.819 1   29.633  ? 358 LEU   B CB   1 ? 2 
ATOM   11343 C  CG   . LEU   B  1 363 ? 8.464   -22.989 66.718 1   26.49   ? 358 LEU   B CG   1 ? 2 
ATOM   11344 C  CD1  . LEU   B  1 363 ? 8.596   -21.637 67.348 1   27.667  ? 358 LEU   B CD1  1 ? 2 
ATOM   11345 C  CD2  . LEU   B  1 363 ? 9.636   -23.236 65.806 1   30.02   ? 358 LEU   B CD2  1 ? 2 
ATOM   11346 H  H    . LEU   B  1 363 ? 5.948   -24.524 67.108 1   26.422  ? 358 LEU   B H    1 c 2 
ATOM   11347 H  HA   . LEU   B  1 363 ? 8.284   -25.693 66.547 1   28.49   ? 358 LEU   B HA   1 c 2 
ATOM   11348 H  HB2  . LEU   B  1 363 ? 7.711   -23.702 68.509 1   28.438  ? 358 LEU   B HB2  1 c 2 
ATOM   11349 H  HB3  . LEU   B  1 363 ? 9.191   -24.186 68.239 1   28.793  ? 358 LEU   B HB3  1 c 2 
ATOM   11350 H  HG   . LEU   B  1 363 ? 7.639   -22.993 66.167 1   27.734  ? 358 LEU   B HG   1 c 2 
ATOM   11351 H  HD11 . LEU   B  1 363 ? 7.796   -21.435 67.863 1   27.125  ? 358 LEU   B HD11 1 c 2 
ATOM   11352 H  HD12 . LEU   B  1 363 ? 8.708   -20.966 66.653 1   27.164  ? 358 LEU   B HD12 1 c 2 
ATOM   11353 H  HD13 . LEU   B  1 363 ? 9.37    -21.626 67.935 1   27.402  ? 358 LEU   B HD13 1 c 2 
ATOM   11354 H  HD21 . LEU   B  1 363 ? 9.541   -24.101 65.392 1   29.044  ? 358 LEU   B HD21 1 c 2 
ATOM   11355 H  HD22 . LEU   B  1 363 ? 10.459  -23.216 66.323 1   29.11   ? 358 LEU   B HD22 1 c 2 
ATOM   11356 H  HD23 . LEU   B  1 363 ? 9.667   -22.548 65.121 1   28.848  ? 358 LEU   B HD23 1 c 2 
ATOM   11357 N  N    . ARG   B  1 364 ? 7.178   -26.509 69.48  1   30.315  ? 359 ARG   B N    1 ? 2 
ATOM   11358 C  CA   . ARG   B  1 364 ? 7.342   -27.477 70.555 1   34.173  ? 359 ARG   B CA   1 ? 2 
ATOM   11359 C  C    . ARG   B  1 364 ? 7.222   -28.899 70.003 1   36.057  ? 359 ARG   B C    1 ? 2 
ATOM   11360 O  O    . ARG   B  1 364 ? 8.045   -29.734 70.344 1   32.927  ? 359 ARG   B O    1 ? 2 
ATOM   11361 C  CB   . ARG   B  1 364 ? 6.375   -27.313 71.73  1   31.844  ? 359 ARG   B CB   1 ? 2 
ATOM   11362 C  CG   . ARG   B  1 364 ? 6.734   -28.158 72.964 1   34.929  ? 359 ARG   B CG   1 ? 2 
ATOM   11363 C  CD   . ARG   B  1 364 ? 5.66    -28.319 74.037 1   34.987  ? 359 ARG   B CD   1 ? 2 
ATOM   11364 N  NE   . ARG   B  1 364 ? 4.423   -28.883 73.485 1   33.993  ? 359 ARG   B NE   1 ? 2 
ATOM   11365 C  CZ   . ARG   B  1 364 ? 3.2     -28.833 73.998 1   36.064  ? 359 ARG   B CZ   1 ? 2 
ATOM   11366 N  NH1  . ARG   B  1 364 ? 2.946   -28.257 75.155 1   37.845  ? 359 ARG   B NH1  1 ? 2 
ATOM   11367 N  NH2  . ARG   B  1 364 ? 2.192   -29.295 73.306 1   38.089  ? 359 ARG   B NH2  1 ? 2 
ATOM   11368 H  H    . ARG   B  1 364 ? 6.505   -25.894 69.548 1   30.593  ? 359 ARG   B H    1 c 2 
ATOM   11369 H  HA   . ARG   B  1 364 ? 8.259   -27.367 70.915 1   33.426  ? 359 ARG   B HA   1 c 2 
ATOM   11370 H  HB2  . ARG   B  1 364 ? 6.359   -26.368 71.991 1   32.806  ? 359 ARG   B HB2  1 c 2 
ATOM   11371 H  HB3  . ARG   B  1 364 ? 5.474   -27.551 71.426 1   32.885  ? 359 ARG   B HB3  1 c 2 
ATOM   11372 H  HG2  . ARG   B  1 364 ? 7.002   -29.056 72.689 1   34.481  ? 359 ARG   B HG2  1 c 2 
ATOM   11373 H  HG3  . ARG   B  1 364 ? 7.524   -27.757 73.386 1   34.36   ? 359 ARG   B HG3  1 c 2 
ATOM   11374 H  HD2  . ARG   B  1 364 ? 5.993   -28.903 74.749 1   35.028  ? 359 ARG   B HD2  1 c 2 
ATOM   11375 H  HD3  . ARG   B  1 364 ? 5.475   -27.441 74.424 1   34.63   ? 359 ARG   B HD3  1 c 2 
ATOM   11376 H  HE   . ARG   B  1 364 ? 4.523   -29.314 72.742 1   34.765  ? 359 ARG   B HE   1 c 2 
ATOM   11377 H  HH11 . ARG   B  1 364 ? 3.573   -27.91  75.661 1   37.265  ? 359 ARG   B HH11 1 c 2 
ATOM   11378 H  HH12 . ARG   B  1 364 ? 2.119   -28.204 75.47  1   37.21   ? 359 ARG   B HH12 1 c 2 
ATOM   11379 H  HH21 . ARG   B  1 364 ? 2.286   -29.573 72.478 1   37.266  ? 359 ARG   B HH21 1 c 2 
ATOM   11380 H  HH22 . ARG   B  1 364 ? 1.374   -29.341 73.651 1   37.336  ? 359 ARG   B HH22 1 c 2 
ATOM   11381 N  N    . ASP   B  1 365 ? 6.206   -29.142 69.156 1   32.653  ? 360 ASP   B N    1 ? 2 
ATOM   11382 C  CA   . ASP   B  1 365 ? 5.81    -30.481 68.754 1   33.281  ? 360 ASP   B CA   1 ? 2 
ATOM   11383 C  C    . ASP   B  1 365 ? 6.325   -30.898 67.379 1   33.394  ? 360 ASP   B C    1 ? 2 
ATOM   11384 O  O    . ASP   B  1 365 ? 6.11    -32.053 67.016 1   29.116  ? 360 ASP   B O    1 ? 2 
ATOM   11385 C  CB   . ASP   B  1 365 ? 4.299   -30.615 68.938 1   32.355  ? 360 ASP   B CB   1 ? 2 
ATOM   11386 C  CG   . ASP   B  1 365 ? 3.819   -30.685 70.379 1   33.3    ? 360 ASP   B CG   1 ? 2 
ATOM   11387 O  OD1  . ASP   B  1 365 ? 4.668   -30.736 71.28  1   35.798  ? 360 ASP   B OD1  1 ? 2 
ATOM   11388 O  OD2  . ASP   B  1 365 ? 2.602   -30.605 70.622 1   34.002  ? 360 ASP   B OD2  1 ? 2 
ATOM   11389 H  H    . ASP   B  1 365 ? 5.723   -28.444 68.819 1   33.255  ? 360 ASP   B H    1 c 2 
ATOM   11390 H  HA   . ASP   B  1 365 ? 6.2     -31.134 69.373 1   33.341  ? 360 ASP   B HA   1 c 2 
ATOM   11391 H  HB2  . ASP   B  1 365 ? 3.85    -29.859 68.509 1   32.471  ? 360 ASP   B HB2  1 c 2 
ATOM   11392 H  HB3  . ASP   B  1 365 ? 3.986   -31.429 68.492 1   32.802  ? 360 ASP   B HB3  1 c 2 
ATOM   11393 N  N    . GLN   B  1 366 ? 7.007   -30.021 66.62  1   29.579  ? 361 GLN   B N    1 ? 2 
ATOM   11394 C  CA   . GLN   B  1 366 ? 7.519   -30.314 65.291 1   28.54   ? 361 GLN   B CA   1 ? 2 
ATOM   11395 C  C    . GLN   B  1 366 ? 6.402   -30.817 64.38  1   28.931  ? 361 GLN   B C    1 ? 2 
ATOM   11396 O  O    . GLN   B  1 366 ? 6.527   -31.858 63.754 1   31.409  ? 361 GLN   B O    1 ? 2 
ATOM   11397 C  CB   . GLN   B  1 366 ? 8.751   -31.213 65.423 1   31.246  ? 361 GLN   B CB   1 ? 2 
ATOM   11398 C  CG   . GLN   B  1 366 ? 9.895   -30.573 66.218 1   33.25   ? 361 GLN   B CG   1 ? 2 
ATOM   11399 C  CD   . GLN   B  1 366 ? 10.5    -29.39  65.485 1   34.672  ? 361 GLN   B CD   1 ? 2 
ATOM   11400 O  OE1  . GLN   B  1 366 ? 11.116  -29.558 64.434 1   35.744  ? 361 GLN   B OE1  1 ? 2 
ATOM   11401 N  NE2  . GLN   B  1 366 ? 10.214  -28.176 65.922 1   32.619  ? 361 GLN   B NE2  1 ? 2 
ATOM   11402 H  H    . GLN   B  1 366 ? 7.164   -29.181 66.94  1   30.092  ? 361 GLN   B H    1 c 2 
ATOM   11403 H  HA   . GLN   B  1 366 ? 7.81    -29.455 64.902 1   29.178  ? 361 GLN   B HA   1 c 2 
ATOM   11404 H  HB2  . GLN   B  1 366 ? 8.498   -32.054 65.854 1   31.258  ? 361 GLN   B HB2  1 c 2 
ATOM   11405 H  HB3  . GLN   B  1 366 ? 9.078   -31.431 64.529 1   31.183  ? 361 GLN   B HB3  1 c 2 
ATOM   11406 H  HG2  . GLN   B  1 366 ? 9.576   -30.293 67.101 1   33.081  ? 361 GLN   B HG2  1 c 2 
ATOM   11407 H  HG3  . GLN   B  1 366 ? 10.598  -31.242 66.359 1   33.437  ? 361 GLN   B HG3  1 c 2 
ATOM   11408 H  HE21 . GLN   B  1 366 ? 10.59   -27.469 65.54  1   33.077  ? 361 GLN   B HE21 1 c 2 
ATOM   11409 H  HE22 . GLN   B  1 366 ? 9.654   -28.047 66.595 1   33.049  ? 361 GLN   B HE22 1 c 2 
ATOM   11410 N  N    . VAL   B  1 367 ? 5.32    -30.038 64.304 1   24.299  ? 362 VAL   B N    1 ? 2 
ATOM   11411 C  CA   . VAL   B  1 367 ? 4.131   -30.404 63.545 1   29.152  ? 362 VAL   B CA   1 ? 2 
ATOM   11412 C  C    . VAL   B  1 367 ? 3.468   -29.14  63     1   26.692  ? 362 VAL   B C    1 ? 2 
ATOM   11413 O  O    . VAL   B  1 367 ? 3.263   -28.2   63.778 1   29.326  ? 362 VAL   B O    1 ? 2 
ATOM   11414 C  CB   . VAL   B  1 367 ? 3.156   -31.266 64.38  1   29.884  ? 362 VAL   B CB   1 ? 2 
ATOM   11415 C  CG1  . VAL   B  1 367 ? 2.779   -30.63  65.708 1   33.908  ? 362 VAL   B CG1  1 ? 2 
ATOM   11416 C  CG2  . VAL   B  1 367 ? 1.906   -31.686 63.602 1   30.603  ? 362 VAL   B CG2  1 ? 2 
ATOM   11417 H  H    . VAL   B  1 367 ? 5.322   -29.231 64.736 1   26.257  ? 362 VAL   B H    1 c 2 
ATOM   11418 H  HA   . VAL   B  1 367 ? 4.41    -30.943 62.789 1   27.972  ? 362 VAL   B HA   1 c 2 
ATOM   11419 H  HB   . VAL   B  1 367 ? 3.639   -32.098 64.599 1   30.893  ? 362 VAL   B HB   1 c 2 
ATOM   11420 H  HG11 . VAL   B  1 367 ? 2.3     -29.8   65.561 1   32.31   ? 362 VAL   B HG11 1 c 2 
ATOM   11421 H  HG12 . VAL   B  1 367 ? 3.577   -30.456 66.226 1   32.617  ? 362 VAL   B HG12 1 c 2 
ATOM   11422 H  HG13 . VAL   B  1 367 ? 2.204   -31.24  66.203 1   32.651  ? 362 VAL   B HG13 1 c 2 
ATOM   11423 H  HG21 . VAL   B  1 367 ? 1.362   -32.268 64.161 1   30.424  ? 362 VAL   B HG21 1 c 2 
ATOM   11424 H  HG22 . VAL   B  1 367 ? 2.171   -32.167 62.8   1   30.436  ? 362 VAL   B HG22 1 c 2 
ATOM   11425 H  HG23 . VAL   B  1 367 ? 1.382   -30.906 63.355 1   30.118  ? 362 VAL   B HG23 1 c 2 
ATOM   11426 N  N    . ALA   B  1 368 ? 3.178   -29.134 61.685 1   27.846  ? 363 ALA   B N    1 ? 2 
ATOM   11427 C  CA   . ALA   B  1 368 ? 2.416   -28.07  61.036 1   24.317  ? 363 ALA   B CA   1 ? 2 
ATOM   11428 C  C    . ALA   B  1 368 ? 0.945   -28.404 61.193 1   26.316  ? 363 ALA   B C    1 ? 2 
ATOM   11429 O  O    . ALA   B  1 368 ? 0.553   -29.486 60.739 1   24.891  ? 363 ALA   B O    1 ? 2 
ATOM   11430 C  CB   . ALA   B  1 368 ? 2.771   -27.943 59.578 1   26.635  ? 363 ALA   B CB   1 ? 2 
ATOM   11431 H  H    . ALA   B  1 368 ? 3.463   -29.825 61.159 1   26.944  ? 363 ALA   B H    1 c 2 
ATOM   11432 H  HA   . ALA   B  1 368 ? 2.629   -27.213 61.47  1   25.691  ? 363 ALA   B HA   1 c 2 
ATOM   11433 H  HB1  . ALA   B  1 368 ? 3.717   -27.739 59.489 1   26.009  ? 363 ALA   B HB1  1 c 2 
ATOM   11434 H  HB2  . ALA   B  1 368 ? 2.579   -28.777 59.117 1   26.017  ? 363 ALA   B HB2  1 c 2 
ATOM   11435 H  HB3  . ALA   B  1 368 ? 2.251   -27.227 59.177 1   25.76   ? 363 ALA   B HB3  1 c 2 
ATOM   11436 N  N    . PRO   B  1 369 ? 0.122   -27.557 61.875 1   28.749  ? 364 PRO   B N    1 ? 2 
ATOM   11437 C  CA   . PRO   B  1 369 ? -1.331  -27.777 61.961 1   28.405  ? 364 PRO   B CA   1 ? 2 
ATOM   11438 C  C    . PRO   B  1 369 ? -1.96   -27.79  60.58  1   26.3    ? 364 PRO   B C    1 ? 2 
ATOM   11439 O  O    . PRO   B  1 369 ? -1.425  -27.107 59.69  1   25.959  ? 364 PRO   B O    1 ? 2 
ATOM   11440 C  CB   . PRO   B  1 369 ? -1.883  -26.596 62.775 1   31.231  ? 364 PRO   B CB   1 ? 2 
ATOM   11441 C  CG   . PRO   B  1 369 ? -0.73   -26.028 63.493 1   33.748  ? 364 PRO   B CG   1 ? 2 
ATOM   11442 C  CD   . PRO   B  1 369 ? 0.512   -26.352 62.645 1   29.146  ? 364 PRO   B CD   1 ? 2 
ATOM   11443 H  HA   . PRO   B  1 369 ? -1.493  -28.625 62.44  1   28.698  ? 364 PRO   B HA   1 c 2 
ATOM   11444 H  HB2  . PRO   B  1 369 ? -2.295  -25.911 62.192 1   30.906  ? 364 PRO   B HB2  1 c 2 
ATOM   11445 H  HB3  . PRO   B  1 369 ? -2.547  -26.907 63.386 1   31.045  ? 364 PRO   B HB3  1 c 2 
ATOM   11446 H  HG2  . PRO   B  1 369 ? -0.832  -25.059 63.598 1   31.877  ? 364 PRO   B HG2  1 c 2 
ATOM   11447 H  HG3  . PRO   B  1 369 ? -0.656  -26.431 64.378 1   32.088  ? 364 PRO   B HG3  1 c 2 
ATOM   11448 H  HD2  . PRO   B  1 369 ? 0.724   -25.624 62.048 1   29.858  ? 364 PRO   B HD2  1 c 2 
ATOM   11449 H  HD3  . PRO   B  1 369 ? 1.282   -26.529 63.222 1   30.042  ? 364 PRO   B HD3  1 c 2 
ATOM   11450 N  N    . PRO   B  1 370 ? -3.077  -28.538 60.339 1   27.634  ? 365 PRO   B N    1 ? 2 
ATOM   11451 C  CA   . PRO   B  1 370 ? -3.727  -28.507 59.028 1   26.352  ? 365 PRO   B CA   1 ? 2 
ATOM   11452 C  C    . PRO   B  1 370 ? -4.478  -27.228 58.69  1   24.308  ? 365 PRO   B C    1 ? 2 
ATOM   11453 O  O    . PRO   B  1 370 ? -4.958  -26.527 59.577 1   28.895  ? 365 PRO   B O    1 ? 2 
ATOM   11454 C  CB   . PRO   B  1 370 ? -4.701  -29.7   59.123 1   26.65   ? 365 PRO   B CB   1 ? 2 
ATOM   11455 C  CG   . PRO   B  1 370 ? -5.077  -29.761 60.561 1   25.374  ? 365 PRO   B CG   1 ? 2 
ATOM   11456 C  CD   . PRO   B  1 370 ? -3.804  -29.399 61.292 1   25.353  ? 365 PRO   B CD   1 ? 2 
ATOM   11457 H  HA   . PRO   B  1 370 ? -3.046  -28.695 58.354 1   26.339  ? 365 PRO   B HA   1 c 2 
ATOM   11458 H  HB2  . PRO   B  1 370 ? -5.5    -29.56  58.558 1   26.23   ? 365 PRO   B HB2  1 c 2 
ATOM   11459 H  HB3  . PRO   B  1 370 ? -4.278  -30.512 58.842 1   26.451  ? 365 PRO   B HB3  1 c 2 
ATOM   11460 H  HG2  . PRO   B  1 370 ? -5.79   -29.119 60.764 1   25.528  ? 365 PRO   B HG2  1 c 2 
ATOM   11461 H  HG3  . PRO   B  1 370 ? -5.379  -30.659 60.808 1   25.785  ? 365 PRO   B HG3  1 c 2 
ATOM   11462 H  HD2  . PRO   B  1 370 ? -4      -28.914 62.123 1   25.827  ? 365 PRO   B HD2  1 c 2 
ATOM   11463 H  HD3  . PRO   B  1 370 ? -3.285  -30.199 61.505 1   26.109  ? 365 PRO   B HD3  1 c 2 
ATOM   11464 N  N    . THR   B  1 371 ? -4.682  -27.013 57.393 1   25.516  ? 366 THR   B N    1 ? 2 
ATOM   11465 C  CA   . THR   B  1 371 ? -5.797  -26.222 56.902 1   25.602  ? 366 THR   B CA   1 ? 2 
ATOM   11466 C  C    . THR   B  1 371 ? -6.885  -27.223 56.525 1   26.078  ? 366 THR   B C    1 ? 2 
ATOM   11467 O  O    . THR   B  1 371 ? -6.801  -27.831 55.46  1   27.212  ? 366 THR   B O    1 ? 2 
ATOM   11468 C  CB   . THR   B  1 371 ? -5.4    -25.339 55.719 1   23.519  ? 366 THR   B CB   1 ? 2 
ATOM   11469 O  OG1  . THR   B  1 371 ? -4.226  -24.59  56.006 1   22.875  ? 366 THR   B OG1  1 ? 2 
ATOM   11470 C  CG2  . THR   B  1 371 ? -6.54   -24.424 55.318 1   24.006  ? 366 THR   B CG2  1 ? 2 
ATOM   11471 H  H    . THR   B  1 371 ? -4.098  -27.358 56.781 1   25.372  ? 366 THR   B H    1 c 2 
ATOM   11472 H  HA   . THR   B  1 371 ? -6.131  -25.632 57.604 1   25.167  ? 366 THR   B HA   1 c 2 
ATOM   11473 H  HB   . THR   B  1 371 ? -5.196  -25.91  54.941 1   24.006  ? 366 THR   B HB   1 c 2 
ATOM   11474 H  HG1  . THR   B  1 371 ? -4.363  -24.087 56.688 0   22.71   ? 366 THR   B HG1  1 c 2 
ATOM   11475 H  HG21 . THR   B  1 371 ? -6.246  -23.845 54.594 1   23.829  ? 366 THR   B HG21 1 c 2 
ATOM   11476 H  HG22 . THR   B  1 371 ? -6.801  -23.878 56.079 1   23.731  ? 366 THR   B HG22 1 c 2 
ATOM   11477 H  HG23 . THR   B  1 371 ? -7.304  -24.943 55.015 1   23.875  ? 366 THR   B HG23 1 c 2 
ATOM   11478 N  N    . ILE   B  1 372 ? -7.915  -27.377 57.373 1   25.056  ? 367 ILE   B N    1 ? 2 
ATOM   11479 C  CA   . ILE   B  1 372 ? -9.057  -28.233 57.032 1   26.133  ? 367 ILE   B CA   1 ? 2 
ATOM   11480 C  C    . ILE   B  1 372 ? -9.917  -27.524 55.981 1   26.698  ? 367 ILE   B C    1 ? 2 
ATOM   11481 O  O    . ILE   B  1 372 ? -9.761  -26.317 55.727 1   24.847  ? 367 ILE   B O    1 ? 2 
ATOM   11482 C  CB   . ILE   B  1 372 ? -9.839  -28.73  58.266 1   25.071  ? 367 ILE   B CB   1 ? 2 
ATOM   11483 C  CG1  . ILE   B  1 372 ? -10.699 -27.67  58.951 1   26.61   ? 367 ILE   B CG1  1 ? 2 
ATOM   11484 C  CG2  . ILE   B  1 372 ? -8.888  -29.443 59.264 1   26.012  ? 367 ILE   B CG2  1 ? 2 
ATOM   11485 C  CD1  . ILE   B  1 372 ? -11.804 -28.253 59.822 1   30.662  ? 367 ILE   B CD1  1 ? 2 
ATOM   11486 H  H    . ILE   B  1 372 ? -7.915  -26.947 58.179 1   25.442  ? 367 ILE   B H    1 c 2 
ATOM   11487 H  HA   . ILE   B  1 372 ? -8.701  -29.041 56.612 1   25.976  ? 367 ILE   B HA   1 c 2 
ATOM   11488 H  HB   . ILE   B  1 372 ? -10.458 -29.413 57.939 1   25.851  ? 367 ILE   B HB   1 c 2 
ATOM   11489 H  HG12 . ILE   B  1 372 ? -10.125 -27.105 59.497 1   26.959  ? 367 ILE   B HG12 1 c 2 
ATOM   11490 H  HG13 . ILE   B  1 372 ? -11.122 -27.097 58.284 1   26.988  ? 367 ILE   B HG13 1 c 2 
ATOM   11491 H  HG21 . ILE   B  1 372 ? -9.393  -29.79  60.015 1   25.883  ? 367 ILE   B HG21 1 c 2 
ATOM   11492 H  HG22 . ILE   B  1 372 ? -8.221  -28.818 59.594 1   25.709  ? 367 ILE   B HG22 1 c 2 
ATOM   11493 H  HG23 . ILE   B  1 372 ? -8.442  -30.181 58.814 1   25.894  ? 367 ILE   B HG23 1 c 2 
ATOM   11494 H  HD11 . ILE   B  1 372 ? -12.389 -28.811 59.274 1   29.497  ? 367 ILE   B HD11 1 c 2 
ATOM   11495 H  HD12 . ILE   B  1 372 ? -12.325 -27.526 60.212 1   29.34   ? 367 ILE   B HD12 1 c 2 
ATOM   11496 H  HD13 . ILE   B  1 372 ? -11.422 -28.794 60.538 1   29.463  ? 367 ILE   B HD13 1 c 2 
ATOM   11497 N  N    . ASN   B  1 373 ? -10.765 -28.326 55.314 1   27.438  ? 368 ASN   B N    1 ? 2 
ATOM   11498 C  CA   . ASN   B  1 373 ? -11.731 -27.878 54.313 1   26.427  ? 368 ASN   B CA   1 ? 2 
ATOM   11499 C  C    . ASN   B  1 373 ? -11.084 -27.462 53     1   24.61   ? 368 ASN   B C    1 ? 2 
ATOM   11500 O  O    . ASN   B  1 373 ? -11.789 -26.943 52.141 1   27.767  ? 368 ASN   B O    1 ? 2 
ATOM   11501 C  CB   . ASN   B  1 373 ? -12.68  -26.804 54.848 1   26.13   ? 368 ASN   B CB   1 ? 2 
ATOM   11502 C  CG   . ASN   B  1 373 ? -13.528 -27.288 55.995 1   25.274  ? 368 ASN   B CG   1 ? 2 
ATOM   11503 O  OD1  . ASN   B  1 373 ? -14.006 -28.431 55.977 1   25.14   ? 368 ASN   B OD1  1 ? 2 
ATOM   11504 N  ND2  . ASN   B  1 373 ? -13.767 -26.44  56.976 1   24.758  ? 368 ASN   B ND2  1 ? 2 
ATOM   11505 H  H    . ASN   B  1 373 ? -10.748 -29.222 55.498 1   27.143  ? 368 ASN   B H    1 c 2 
ATOM   11506 H  HA   . ASN   B  1 373 ? -12.285 -28.659 54.092 1   26.316  ? 368 ASN   B HA   1 c 2 
ATOM   11507 H  HB2  . ASN   B  1 373 ? -12.178 -26.014 55.117 1   25.851  ? 368 ASN   B HB2  1 c 2 
ATOM   11508 H  HB3  . ASN   B  1 373 ? -13.283 -26.532 54.135 1   25.984  ? 368 ASN   B HB3  1 c 2 
ATOM   11509 H  HD21 . ASN   B  1 373 ? -14.239 -26.71  57.679 1   24.923  ? 368 ASN   B HD21 1 c 2 
ATOM   11510 H  HD22 . ASN   B  1 373 ? -13.477 -25.601 56.958 1   24.809  ? 368 ASN   B HD22 1 c 2 
ATOM   11511 N  N    . LEU   B  1 374 ? -9.766  -27.703 52.796 1   27.818  ? 369 LEU   B N    1 ? 2 
ATOM   11512 C  CA   . LEU   B  1 374 ? -9.069  -27.256 51.595 1   24.903  ? 369 LEU   B CA   1 ? 2 
ATOM   11513 C  C    . LEU   B  1 374 ? -9.253  -28.335 50.511 1   28.616  ? 369 LEU   B C    1 ? 2 
ATOM   11514 O  O    . LEU   B  1 374 ? -8.318  -29.05  50.159 1   27.247  ? 369 LEU   B O    1 ? 2 
ATOM   11515 C  CB   . LEU   B  1 374 ? -7.62   -26.906 51.897 1   24.475  ? 369 LEU   B CB   1 ? 2 
ATOM   11516 C  CG   . LEU   B  1 374 ? -6.841  -26.288 50.73  1   24.31   ? 369 LEU   B CG   1 ? 2 
ATOM   11517 C  CD1  . LEU   B  1 374 ? -7.592  -25.247 49.888 1   24.848  ? 369 LEU   B CD1  1 ? 2 
ATOM   11518 C  CD2  . LEU   B  1 374 ? -5.576  -25.713 51.251 1   28.104  ? 369 LEU   B CD2  1 ? 2 
ATOM   11519 H  H    . LEU   B  1 374 ? -9.287  -28.215 53.382 1   26.366  ? 369 LEU   B H    1 c 2 
ATOM   11520 H  HA   . LEU   B  1 374 ? -9.516  -26.435 51.282 1   25.979  ? 369 LEU   B HA   1 c 2 
ATOM   11521 H  HB2  . LEU   B  1 374 ? -7.615  -26.275 52.654 1   24.443  ? 369 LEU   B HB2  1 c 2 
ATOM   11522 H  HB3  . LEU   B  1 374 ? -7.155  -27.724 52.188 1   24.613  ? 369 LEU   B HB3  1 c 2 
ATOM   11523 H  HG   . LEU   B  1 374 ? -6.586  -27.024 50.118 1   25.314  ? 369 LEU   B HG   1 c 2 
ATOM   11524 H  HD11 . LEU   B  1 374 ? -8.339  -25.665 49.42  1   24.743  ? 369 LEU   B HD11 1 c 2 
ATOM   11525 H  HD12 . LEU   B  1 374 ? -6.98   -24.867 49.234 1   24.758  ? 369 LEU   B HD12 1 c 2 
ATOM   11526 H  HD13 . LEU   B  1 374 ? -7.924  -24.541 50.466 1   24.55   ? 369 LEU   B HD13 1 c 2 
ATOM   11527 H  HD21 . LEU   B  1 374 ? -5.053  -26.412 51.679 1   26.93   ? 369 LEU   B HD21 1 c 2 
ATOM   11528 H  HD22 . LEU   B  1 374 ? -5.774  -25.015 51.898 1   26.737  ? 369 LEU   B HD22 1 c 2 
ATOM   11529 H  HD23 . LEU   B  1 374 ? -5.065  -25.333 50.516 1   26.936  ? 369 LEU   B HD23 1 c 2 
ATOM   11530 N  N    . ASP   B  1 375 ? -10.504 -28.44  50.016 1   28.962  ? 370 ASP   B N    1 ? 2 
ATOM   11531 C  CA   . ASP   B  1 375 ? -10.949 -29.458 49.071 1   29.225  ? 370 ASP   B CA   1 ? 2 
ATOM   11532 C  C    . ASP   B  1 375 ? -10.404 -29.197 47.669 1   27.721  ? 370 ASP   B C    1 ? 2 
ATOM   11533 O  O    . ASP   B  1 375 ? -9.897  -30.115 47.033 1   27.463  ? 370 ASP   B O    1 ? 2 
ATOM   11534 C  CB   . ASP   B  1 375 ? -12.456 -29.619 49.163 1   28.916  ? 370 ASP   B CB   1 ? 2 
ATOM   11535 C  CG   . ASP   B  1 375 ? -12.953 -30.119 50.523 1   29.953  ? 370 ASP   B CG   1 ? 2 
ATOM   11536 O  OD1  . ASP   B  1 375 ? -12.252 -30.936 51.171 1   32.877  ? 370 ASP   B OD1  1 ? 2 
ATOM   11537 O  OD2  . ASP   B  1 375 ? -14.013 -29.671 50.977 1   29.341  ? 370 ASP   B OD2  1 ? 2 
ATOM   11538 H  H    . ASP   B  1 375 ? -11.11  -27.792 50.238 1   28.753  ? 370 ASP   B H    1 c 2 
ATOM   11539 H  HA   . ASP   B  1 375 ? -10.562 -30.314 49.36  1   28.901  ? 370 ASP   B HA   1 c 2 
ATOM   11540 H  HB2  . ASP   B  1 375 ? -12.885 -28.758 48.973 1   29.174  ? 370 ASP   B HB2  1 c 2 
ATOM   11541 H  HB3  . ASP   B  1 375 ? -12.743 -30.255 48.483 1   29.351  ? 370 ASP   B HB3  1 c 2 
ATOM   11542 N  N    . ASN   B  1 376 ? -10.557 -27.965 47.194 1   27.799  ? 371 ASN   B N    1 ? 2 
ATOM   11543 C  CA   . ASN   B  1 376 ? -10.225 -27.526 45.85  1   27.969  ? 371 ASN   B CA   1 ? 2 
ATOM   11544 C  C    . ASN   B  1 376 ? -9.45   -26.204 45.991 1   29.781  ? 371 ASN   B C    1 ? 2 
ATOM   11545 O  O    . ASN   B  1 376 ? -10.053 -25.124 45.906 1   24.4    ? 371 ASN   B O    1 ? 2 
ATOM   11546 C  CB   . ASN   B  1 376 ? -11.486 -27.352 45.028 1   29.888  ? 371 ASN   B CB   1 ? 2 
ATOM   11547 C  CG   . ASN   B  1 376 ? -12.169 -28.676 44.786 1   32.111  ? 371 ASN   B CG   1 ? 2 
ATOM   11548 O  OD1  . ASN   B  1 376 ? -11.666 -29.418 43.961 1   28.576  ? 371 ASN   B OD1  1 ? 2 
ATOM   11549 N  ND2  . ASN   B  1 376 ? -13.295 -28.956 45.437 1   32.488  ? 371 ASN   B ND2  1 ? 2 
ATOM   11550 H  H    . ASN   B  1 376 ? -10.946 -27.342 47.74  1   27.7    ? 371 ASN   B H    1 c 2 
ATOM   11551 H  HA   . ASN   B  1 376 ? -9.669  -28.193 45.393 1   28.753  ? 371 ASN   B HA   1 c 2 
ATOM   11552 H  HB2  . ASN   B  1 376 ? -12.099 -26.757 45.5   1   29.867  ? 371 ASN   B HB2  1 c 2 
ATOM   11553 H  HB3  . ASN   B  1 376 ? -11.261 -26.941 44.169 1   30.021  ? 371 ASN   B HB3  1 c 2 
ATOM   11554 H  HD21 . ASN   B  1 376 ? -13.706 -29.728 45.286 1   32.389  ? 371 ASN   B HD21 1 c 2 
ATOM   11555 H  HD22 . ASN   B  1 376 ? -13.647 -28.388 46.02  1   32.202  ? 371 ASN   B HD22 1 c 2 
ATOM   11556 N  N    . PRO   B  1 377 ? -8.106  -26.244 46.171 1   27.278  ? 372 PRO   B N    1 ? 2 
ATOM   11557 C  CA   . PRO   B  1 377 ? -7.269  -25.036 46.161 1   28.18   ? 372 PRO   B CA   1 ? 2 
ATOM   11558 C  C    . PRO   B  1 377 ? -7.53   -24.162 44.943 1   28.925  ? 372 PRO   B C    1 ? 2 
ATOM   11559 O  O    . PRO   B  1 377 ? -7.649  -24.669 43.841 1   29.541  ? 372 PRO   B O    1 ? 2 
ATOM   11560 C  CB   . PRO   B  1 377 ? -5.838  -25.532 46.246 1   28.326  ? 372 PRO   B CB   1 ? 2 
ATOM   11561 C  CG   . PRO   B  1 377 ? -5.959  -26.865 46.85  1   28.932  ? 372 PRO   B CG   1 ? 2 
ATOM   11562 C  CD   . PRO   B  1 377 ? -7.28   -27.444 46.357 1   28.899  ? 372 PRO   B CD   1 ? 2 
ATOM   11563 H  HA   . PRO   B  1 377 ? -7.477  -24.533 46.982 1   27.959  ? 372 PRO   B HA   1 c 2 
ATOM   11564 H  HB2  . PRO   B  1 377 ? -5.423  -25.59  45.352 1   28.612  ? 372 PRO   B HB2  1 c 2 
ATOM   11565 H  HB3  . PRO   B  1 377 ? -5.295  -24.938 46.813 1   28.411  ? 372 PRO   B HB3  1 c 2 
ATOM   11566 H  HG2  . PRO   B  1 377 ? -5.211  -27.436 46.576 1   28.891  ? 372 PRO   B HG2  1 c 2 
ATOM   11567 H  HG3  . PRO   B  1 377 ? -5.958  -26.8   47.828 1   28.634  ? 372 PRO   B HG3  1 c 2 
ATOM   11568 H  HD2  . PRO   B  1 377 ? -7.161  -27.929 45.511 1   28.684  ? 372 PRO   B HD2  1 c 2 
ATOM   11569 H  HD3  . PRO   B  1 377 ? -7.671  -28.048 47.027 1   28.488  ? 372 PRO   B HD3  1 c 2 
ATOM   11570 N  N    . ASP   B  1 378 ? -7.734  -22.85  45.174 1   28.227  ? 373 ASP   B N    1 ? 2 
ATOM   11571 C  CA   . ASP   B  1 378 ? -8.06   -21.924 44.092 1   31.595  ? 373 ASP   B CA   1 ? 2 
ATOM   11572 C  C    . ASP   B  1 378 ? -6.805  -21.656 43.235 1   32.892  ? 373 ASP   B C    1 ? 2 
ATOM   11573 O  O    . ASP   B  1 378 ? -5.701  -22.114 43.555 1   29.986  ? 373 ASP   B O    1 ? 2 
ATOM   11574 C  CB   . ASP   B  1 378 ? -8.688  -20.67  44.678 1   35.411  ? 373 ASP   B CB   1 ? 2 
ATOM   11575 C  CG   . ASP   B  1 378 ? -9.651  -19.853 43.829 1   39.812  ? 373 ASP   B CG   1 ? 2 
ATOM   11576 O  OD1  . ASP   B  1 378 ? -9.733  -20.069 42.61  1   47.427  ? 373 ASP   B OD1  1 ? 2 
ATOM   11577 O  OD2  . ASP   B  1 378 ? -10.315 -18.986 44.43  1   42.411  ? 373 ASP   B OD2  1 ? 2 
ATOM   11578 H  H    . ASP   B  1 378 ? -7.623  -22.516 46.019 1   29.017  ? 373 ASP   B H    1 c 2 
ATOM   11579 H  HA   . ASP   B  1 378 ? -8.745  -22.34  43.52  1   31.942  ? 373 ASP   B HA   1 c 2 
ATOM   11580 H  HB2  . ASP   B  1 378 ? -9.2    -20.909 45.48  1   35.144  ? 373 ASP   B HB2  1 c 2 
ATOM   11581 H  HB3  . ASP   B  1 378 ? -7.969  -20.07  44.965 1   35.305  ? 373 ASP   B HB3  1 c 2 
ATOM   11582 N  N    . GLU   B  1 379 ? -7.006  -20.974 42.1   1   38.218  ? 374 GLU   B N    1 ? 2 
ATOM   11583 C  CA   . GLU   B  1 379 ? -5.977  -20.545 41.148 1   39.276  ? 374 GLU   B CA   1 ? 2 
ATOM   11584 C  C    . GLU   B  1 379 ? -4.79   -19.921 41.898 1   35.441  ? 374 GLU   B C    1 ? 2 
ATOM   11585 O  O    . GLU   B  1 379 ? -5.005  -19.078 42.758 1   34.971  ? 374 GLU   B O    1 ? 2 
ATOM   11586 C  CB   . GLU   B  1 379 ? -6.663  -19.503 40.248 1   50.44   ? 374 GLU   B CB   1 ? 2 
ATOM   11587 C  CG   . GLU   B  1 379 ? -5.853  -19.017 39.052 1   64.042  ? 374 GLU   B CG   1 ? 2 
ATOM   11588 C  CD   . GLU   B  1 379 ? -5.537  -20.091 38.038 1   73.613  ? 374 GLU   B CD   1 ? 2 
ATOM   11589 O  OE1  . GLU   B  1 379 ? -6.224  -21.141 37.997 1   84.154  ? 374 GLU   B OE1  1 ? 2 
ATOM   11590 O  OE2  . GLU   B  1 379 ? -4.564  -19.859 37.301 1   81.954  ? 374 GLU   B OE2  1 ? 2 
ATOM   11591 H  H    . GLU   B  1 379 ? -7.879  -20.811 41.881 1   37.25   ? 374 GLU   B H    1 c 2 
ATOM   11592 H  HA   . GLU   B  1 379 ? -5.691  -21.328 40.628 1   40.583  ? 374 GLU   B HA   1 c 2 
ATOM   11593 H  HB2  . GLU   B  1 379 ? -7.504  -19.868 39.902 1   50.28   ? 374 GLU   B HB2  1 c 2 
ATOM   11594 H  HB3  . GLU   B  1 379 ? -6.886  -18.721 40.796 1   50.167  ? 374 GLU   B HB3  1 c 2 
ATOM   11595 H  HG2  . GLU   B  1 379 ? -6.355  -18.306 38.599 1   62.735  ? 374 GLU   B HG2  1 c 2 
ATOM   11596 H  HG3  . GLU   B  1 379 ? -5.011  -18.623 39.364 1   62.576  ? 374 GLU   B HG3  1 c 2 
ATOM   11597 N  N    . GLY   B  1 380 ? -3.571  -20.45  41.714 1   35.465  ? 375 GLY   B N    1 ? 2 
ATOM   11598 C  CA   . GLY   B  1 380 ? -2.373  -19.897 42.345 1   34.946  ? 375 GLY   B CA   1 ? 2 
ATOM   11599 C  C    . GLY   B  1 380 ? -2.098  -20.379 43.772 1   37.031  ? 375 GLY   B C    1 ? 2 
ATOM   11600 O  O    . GLY   B  1 380 ? -1.019  -20.094 44.285 1   37.529  ? 375 GLY   B O    1 ? 2 
ATOM   11601 H  H    . GLY   B  1 380 ? -3.473  -21.181 41.175 1   35.567  ? 375 GLY   B H    1 c 2 
ATOM   11602 H  HA2  . GLY   B  1 380 ? -1.598  -20.136 41.783 1   35.76   ? 375 GLY   B HA2  1 c 2 
ATOM   11603 H  HA3  . GLY   B  1 380 ? -2.431  -18.911 42.346 1   35.56   ? 375 GLY   B HA3  1 c 2 
ATOM   11604 N  N    . CYS   B  1 381 ? -3.017  -21.141 44.403 1   35.94   ? 376 CYS   B N    1 ? 2 
ATOM   11605 C  CA   . CYS   B  1 381 ? -2.932  -21.587 45.787 1   33.875  ? 376 CYS   B CA   1 ? 2 
ATOM   11606 C  C    . CYS   B  1 381 ? -2.27   -22.957 45.803 1   34.453  ? 376 CYS   B C    1 ? 2 
ATOM   11607 O  O    . CYS   B  1 381 ? -2.861  -23.926 46.255 1   36.736  ? 376 CYS   B O    1 ? 2 
ATOM   11608 C  CB   . CYS   B  1 381 ? -4.291  -21.562 46.47  1   36.413  ? 376 CYS   B CB   1 ? 2 
ATOM   11609 S  SG   . CYS   B  1 381 ? -5.051  -19.928 46.427 1   33.659  ? 376 CYS   B SG   1 ? 2 
ATOM   11610 H  H    . CYS   B  1 381 ? -3.735  -21.451 43.935 1   35.739  ? 376 CYS   B H    1 c 2 
ATOM   11611 H  HA   . CYS   B  1 381 ? -2.353  -20.96  46.291 1   34.791  ? 376 CYS   B HA   1 c 2 
ATOM   11612 H  HB2  . CYS   B  1 381 ? -4.893  -22.204 46.039 1   35.246  ? 376 CYS   B HB2  1 c 2 
ATOM   11613 H  HB3  . CYS   B  1 381 ? -4.184  -21.832 47.41  1   35.1    ? 376 CYS   B HB3  1 c 2 
ATOM   11614 H  HG   . CYS   B  1 381 ? -6.064  -20.208 47.023 0   33.28   ? 376 CYS   B HG   1 c 2 
ATOM   11615 N  N    . ASP   B  1 382 ? -1.005  -22.991 45.338 1   35.999  ? 377 ASP   B N    1 ? 2 
ATOM   11616 C  CA   . ASP   B  1 382 ? -0.289  -24.21  45.006 1   37.375  ? 377 ASP   B CA   1 ? 2 
ATOM   11617 C  C    . ASP   B  1 382 ? 0.89    -24.439 45.954 1   42.236  ? 377 ASP   B C    1 ? 2 
ATOM   11618 O  O    . ASP   B  1 382 ? 1.781   -25.218 45.605 1   40.057  ? 377 ASP   B O    1 ? 2 
ATOM   11619 C  CB   . ASP   B  1 382 ? 0.136   -24.173 43.547 1   41.064  ? 377 ASP   B CB   1 ? 2 
ATOM   11620 C  CG   . ASP   B  1 382 ? 1.111   -23.074 43.142 1   43.261  ? 377 ASP   B CG   1 ? 2 
ATOM   11621 O  OD1  . ASP   B  1 382 ? 1.331   -22.125 43.924 1   41.519  ? 377 ASP   B OD1  1 ? 2 
ATOM   11622 O  OD2  . ASP   B  1 382 ? 1.681   -23.189 42.055 1   50.59   ? 377 ASP   B OD2  1 ? 2 
ATOM   11623 H  H    . ASP   B  1 382 ? -0.541  -22.202 45.298 1   35.968  ? 377 ASP   B H    1 c 2 
ATOM   11624 H  HA   . ASP   B  1 382 ? -0.89   -24.984 45.082 1   38.553  ? 377 ASP   B HA   1 c 2 
ATOM   11625 H  HB2  . ASP   B  1 382 ? 0.522   -25.036 43.288 1   40.839  ? 377 ASP   B HB2  1 c 2 
ATOM   11626 H  HB3  . ASP   B  1 382 ? -0.674  -24.051 43.008 1   40.705  ? 377 ASP   B HB3  1 c 2 
ATOM   11627 N  N    . LEU   B  1 383 ? 0.907   -23.77  47.129 1   33.832  ? 378 LEU   B N    1 ? 2 
ATOM   11628 C  CA   . LEU   B  1 383 ? 1.942   -23.988 48.126 1   31.882  ? 378 LEU   B CA   1 ? 2 
ATOM   11629 C  C    . LEU   B  1 383 ? 1.579   -25.226 48.939 1   32.95   ? 378 LEU   B C    1 ? 2 
ATOM   11630 O  O    . LEU   B  1 383 ? 0.488   -25.768 48.785 1   32.299  ? 378 LEU   B O    1 ? 2 
ATOM   11631 C  CB   . LEU   B  1 383 ? 2.047   -22.735 48.994 1   29.516  ? 378 LEU   B CB   1 ? 2 
ATOM   11632 C  CG   . LEU   B  1 383 ? 2.357   -21.426 48.252 1   30.806  ? 378 LEU   B CG   1 ? 2 
ATOM   11633 C  CD1  . LEU   B  1 383 ? 2.58    -20.298 49.251 1   28.791  ? 378 LEU   B CD1  1 ? 2 
ATOM   11634 C  CD2  . LEU   B  1 383 ? 3.544   -21.478 47.307 1   33.346  ? 378 LEU   B CD2  1 ? 2 
ATOM   11635 H  H    . LEU   B  1 383 ? 0.24    -23.181 47.336 1   34.995  ? 378 LEU   B H    1 c 2 
ATOM   11636 H  HA   . LEU   B  1 383 ? 2.812   -24.151 47.683 1   32.324  ? 378 LEU   B HA   1 c 2 
ATOM   11637 H  HB2  . LEU   B  1 383 ? 1.195   -22.624 49.477 1   30.124  ? 378 LEU   B HB2  1 c 2 
ATOM   11638 H  HB3  . LEU   B  1 383 ? 2.752   -22.885 49.665 1   30.308  ? 378 LEU   B HB3  1 c 2 
ATOM   11639 H  HG   . LEU   B  1 383 ? 1.559   -21.187 47.713 1   30.612  ? 378 LEU   B HG   1 c 2 
ATOM   11640 H  HD11 . LEU   B  1 383 ? 1.783   -20.185 49.795 1   29.168  ? 378 LEU   B HD11 1 c 2 
ATOM   11641 H  HD12 . LEU   B  1 383 ? 2.766   -19.471 48.775 1   29.421  ? 378 LEU   B HD12 1 c 2 
ATOM   11642 H  HD13 . LEU   B  1 383 ? 3.334   -20.517 49.824 1   29.373  ? 378 LEU   B HD13 1 c 2 
ATOM   11643 H  HD21 . LEU   B  1 383 ? 3.371   -22.12  46.602 1   32.812  ? 378 LEU   B HD21 1 c 2 
ATOM   11644 H  HD22 . LEU   B  1 383 ? 4.338   -21.741 47.795 1   32.724  ? 378 LEU   B HD22 1 c 2 
ATOM   11645 H  HD23 . LEU   B  1 383 ? 3.684   -20.602 46.91  1   32.691  ? 378 LEU   B HD23 1 c 2 
ATOM   11646 N  N    . ASP   B  1 384 ? 2.48    -25.631 49.839 1   33.547  ? 379 ASP   B N    1 ? 2 
ATOM   11647 C  CA   . ASP   B  1 384 ? 2.143   -26.576 50.873 1   31.28   ? 379 ASP   B CA   1 ? 2 
ATOM   11648 C  C    . ASP   B  1 384 ? 1.286   -25.858 51.921 1   29.606  ? 379 ASP   B C    1 ? 2 
ATOM   11649 O  O    . ASP   B  1 384 ? 1.824   -25.278 52.854 1   29.006  ? 379 ASP   B O    1 ? 2 
ATOM   11650 C  CB   . ASP   B  1 384 ? 3.357   -27.232 51.486 1   31.107  ? 379 ASP   B CB   1 ? 2 
ATOM   11651 C  CG   . ASP   B  1 384 ? 3.051   -28.191 52.628 1   32.163  ? 379 ASP   B CG   1 ? 2 
ATOM   11652 O  OD1  . ASP   B  1 384 ? 1.866   -28.542 52.808 1   29.362  ? 379 ASP   B OD1  1 ? 2 
ATOM   11653 O  OD2  . ASP   B  1 384 ? 3.989   -28.482 53.385 1   35.296  ? 379 ASP   B OD2  1 ? 2 
ATOM   11654 H  H    . ASP   B  1 384 ? 3.333   -25.303 49.803 1   32.953  ? 379 ASP   B H    1 c 2 
ATOM   11655 H  HA   . ASP   B  1 384 ? 1.633   -27.318 50.473 1   31.401  ? 379 ASP   B HA   1 c 2 
ATOM   11656 H  HB2  . ASP   B  1 384 ? 3.828   -27.733 50.787 1   31.617  ? 379 ASP   B HB2  1 c 2 
ATOM   11657 H  HB3  . ASP   B  1 384 ? 3.965   -26.539 51.817 1   31.407  ? 379 ASP   B HB3  1 c 2 
ATOM   11658 N  N    . LEU   B  1 385 ? -0.042  -25.966 51.759 1   29.618  ? 380 LEU   B N    1 ? 2 
ATOM   11659 C  CA   . LEU   B  1 385 ? -1.028  -25.394 52.657 1   28.452  ? 380 LEU   B CA   1 ? 2 
ATOM   11660 C  C    . LEU   B  1 385 ? -1.514  -26.383 53.728 1   28.428  ? 380 LEU   B C    1 ? 2 
ATOM   11661 O  O    . LEU   B  1 385 ? -2.498  -26.101 54.439 1   25.402  ? 380 LEU   B O    1 ? 2 
ATOM   11662 C  CB   . LEU   B  1 385 ? -2.144  -24.753 51.837 1   27.186  ? 380 LEU   B CB   1 ? 2 
ATOM   11663 C  CG   . LEU   B  1 385 ? -1.695  -23.656 50.858 1   28.747  ? 380 LEU   B CG   1 ? 2 
ATOM   11664 C  CD1  . LEU   B  1 385 ? -2.797  -23.225 49.928 1   29.098  ? 380 LEU   B CD1  1 ? 2 
ATOM   11665 C  CD2  . LEU   B  1 385 ? -1.18   -22.435 51.6   1   30.876  ? 380 LEU   B CD2  1 ? 2 
ATOM   11666 H  H    . LEU   B  1 385 ? -0.36   -26.423 51.034 1   29.455  ? 380 LEU   B H    1 c 2 
ATOM   11667 H  HA   . LEU   B  1 385 ? -0.604  -24.69  53.122 1   28.365  ? 380 LEU   B HA   1 c 2 
ATOM   11668 H  HB2  . LEU   B  1 385 ? -2.596  -25.463 51.324 1   27.859  ? 380 LEU   B HB2  1 c 2 
ATOM   11669 H  HB3  . LEU   B  1 385 ? -2.802  -24.362 52.456 1   27.64   ? 380 LEU   B HB3  1 c 2 
ATOM   11670 H  HG   . LEU   B  1 385 ? -0.958  -24.007 50.298 1   29.089  ? 380 LEU   B HG   1 c 2 
ATOM   11671 H  HD11 . LEU   B  1 385 ? -3.101  -23.989 49.41  1   29.076  ? 380 LEU   B HD11 1 c 2 
ATOM   11672 H  HD12 . LEU   B  1 385 ? -2.467  -22.538 49.325 1   29.046  ? 380 LEU   B HD12 1 c 2 
ATOM   11673 H  HD13 . LEU   B  1 385 ? -3.539  -22.871 50.446 1   28.855  ? 380 LEU   B HD13 1 c 2 
ATOM   11674 H  HD21 . LEU   B  1 385 ? -0.393  -22.665 52.118 1   30.196  ? 380 LEU   B HD21 1 c 2 
ATOM   11675 H  HD22 . LEU   B  1 385 ? -1.873  -22.101 52.195 1   30.036  ? 380 LEU   B HD22 1 c 2 
ATOM   11676 H  HD23 . LEU   B  1 385 ? -0.945  -21.742 50.96  1   30.212  ? 380 LEU   B HD23 1 c 2 
ATOM   11677 N  N    . VAL   B  1 386 ? -0.842  -27.55  53.846 1   29.376  ? 381 VAL   B N    1 ? 2 
ATOM   11678 C  CA   . VAL   B  1 386 ? -1.08   -28.53  54.887 1   27.172  ? 381 VAL   B CA   1 ? 2 
ATOM   11679 C  C    . VAL   B  1 386 ? -2.552  -28.952 54.849 1   25.505  ? 381 VAL   B C    1 ? 2 
ATOM   11680 O  O    . VAL   B  1 386 ? -3.168  -29.033 55.887 1   26.21   ? 381 VAL   B O    1 ? 2 
ATOM   11681 C  CB   . VAL   B  1 386 ? -0.617  -28.098 56.301 1   27.748  ? 381 VAL   B CB   1 ? 2 
ATOM   11682 C  CG1  . VAL   B  1 386 ? -0.388  -29.323 57.199 1   31.524  ? 381 VAL   B CG1  1 ? 2 
ATOM   11683 C  CG2  . VAL   B  1 386 ? 0.68    -27.298 56.295 1   25.868  ? 381 VAL   B CG2  1 ? 2 
ATOM   11684 H  H    . VAL   B  1 386 ? -0.212  -27.781 53.23  1   28.792  ? 381 VAL   B H    1 c 2 
ATOM   11685 H  HA   . VAL   B  1 386 ? -0.556  -29.319 54.646 1   27.604  ? 381 VAL   B HA   1 c 2 
ATOM   11686 H  HB   . VAL   B  1 386 ? -1.312  -27.523 56.699 1   27.713  ? 381 VAL   B HB   1 c 2 
ATOM   11687 H  HG11 . VAL   B  1 386 ? 0.286   -29.898 56.799 1   30.51   ? 381 VAL   B HG11 1 c 2 
ATOM   11688 H  HG12 . VAL   B  1 386 ? -1.208  -29.815 57.304 1   30.307  ? 381 VAL   B HG12 1 c 2 
ATOM   11689 H  HG13 . VAL   B  1 386 ? -0.081  -29.031 58.074 1   30.317  ? 381 VAL   B HG13 1 c 2 
ATOM   11690 H  HG21 . VAL   B  1 386 ? 0.931   -27.082 57.208 1   26.413  ? 381 VAL   B HG21 1 c 2 
ATOM   11691 H  HG22 . VAL   B  1 386 ? 0.56    -26.473 55.798 1   26.359  ? 381 VAL   B HG22 1 c 2 
ATOM   11692 H  HG23 . VAL   B  1 386 ? 1.385   -27.826 55.883 1   26.594  ? 381 VAL   B HG23 1 c 2 
ATOM   11693 N  N    . ALA   B  1 387 ? -3.103  -29.157 53.644 1   27.76   ? 382 ALA   B N    1 ? 2 
ATOM   11694 C  CA   . ALA   B  1 387 ? -4.509  -29.495 53.43  1   28.29   ? 382 ALA   B CA   1 ? 2 
ATOM   11695 C  C    . ALA   B  1 387 ? -4.876  -30.697 54.291 1   27.539  ? 382 ALA   B C    1 ? 2 
ATOM   11696 O  O    . ALA   B  1 387 ? -4.145  -31.688 54.278 1   26.967  ? 382 ALA   B O    1 ? 2 
ATOM   11697 C  CB   . ALA   B  1 387 ? -4.77   -29.82  51.975 1   29.845  ? 382 ALA   B CB   1 ? 2 
ATOM   11698 H  H    . ALA   B  1 387 ? -2.561  -29.14  52.906 1   27.446  ? 382 ALA   B H    1 c 2 
ATOM   11699 H  HA   . ALA   B  1 387 ? -5.058  -28.715 53.692 1   28.129  ? 382 ALA   B HA   1 c 2 
ATOM   11700 H  HB1  . ALA   B  1 387 ? -4.525  -29.059 51.423 1   29.467  ? 382 ALA   B HB1  1 c 2 
ATOM   11701 H  HB2  . ALA   B  1 387 ? -4.241  -30.591 51.711 1   29.566  ? 382 ALA   B HB2  1 c 2 
ATOM   11702 H  HB3  . ALA   B  1 387 ? -5.712  -30.015 51.848 1   29.393  ? 382 ALA   B HB3  1 c 2 
ATOM   11703 N  N    . HIS   B  1 388 ? -5.971  -30.586 55.074 1   27.825  ? 383 HIS   B N    1 ? 2 
ATOM   11704 C  CA   . HIS   B  1 388 ? -6.696  -31.725 55.636 1   27.451  ? 383 HIS   B CA   1 ? 2 
ATOM   11705 C  C    . HIS   B  1 388 ? -6.065  -32.28  56.908 1   28.466  ? 383 HIS   B C    1 ? 2 
ATOM   11706 O  O    . HIS   B  1 388 ? -6.801  -32.464 57.864 1   30.479  ? 383 HIS   B O    1 ? 2 
ATOM   11707 C  CB   . HIS   B  1 388 ? -6.982  -32.868 54.64  1   34.384  ? 383 HIS   B CB   1 ? 2 
ATOM   11708 C  CG   . HIS   B  1 388 ? -7.623  -32.431 53.358 1   33.139  ? 383 HIS   B CG   1 ? 2 
ATOM   11709 N  ND1  . HIS   B  1 388 ? -8.852  -31.799 53.309 1   29.189  ? 383 HIS   B ND1  1 ? 2 
ATOM   11710 C  CD2  . HIS   B  1 388 ? -7.151  -32.452 52.138 1   28.841  ? 383 HIS   B CD2  1 ? 2 
ATOM   11711 C  CE1  . HIS   B  1 388 ? -9.107  -31.508 52.064 1   27.57   ? 383 HIS   B CE1  1 ? 2 
ATOM   11712 N  NE2  . HIS   B  1 388 ? -8.105  -31.892 51.336 1   31.918  ? 383 HIS   B NE2  1 ? 2 
ATOM   11713 H  H    . HIS   B  1 388 ? -6.278  -29.752 55.282 1   27.498  ? 383 HIS   B H    1 c 2 
ATOM   11714 H  HA   . HIS   B  1 388 ? -7.583  -31.358 55.881 1   28.786  ? 383 HIS   B HA   1 c 2 
ATOM   11715 H  HB2  . HIS   B  1 388 ? -6.149  -33.342 54.439 1   32.489  ? 383 HIS   B HB2  1 c 2 
ATOM   11716 H  HB3  . HIS   B  1 388 ? -7.574  -33.517 55.079 1   32.485  ? 383 HIS   B HB3  1 c 2 
ATOM   11717 H  HD1  . HIS   B  1 388 ? -9.365  -31.616 54.001 0   28.9    ? 383 HIS   B HD1  1 c 2 
ATOM   11718 H  HD2  . HIS   B  1 388 ? -6.333  -32.813 51.854 1   30.609  ? 383 HIS   B HD2  1 c 2 
ATOM   11719 H  HE1  . HIS   B  1 388 ? -9.866  -31.086 51.755 1   28.907  ? 383 HIS   B HE1  1 c 2 
ATOM   11720 H  HE2  . HIS   B  1 388 ? -8.051  -31.796 50.464 0   30.63   ? 383 HIS   B HE2  1 c 2 
ATOM   11721 N  N    . GLU   B  1 389 ? -4.759  -32.595 56.946 1   28.801  ? 384 GLU   B N    1 ? 2 
ATOM   11722 C  CA   . GLU   B  1 389 ? -4.169  -33.345 58.059 1   35.079  ? 384 GLU   B CA   1 ? 2 
ATOM   11723 C  C    . GLU   B  1 389 ? -2.87   -32.686 58.513 1   27.822  ? 384 GLU   B C    1 ? 2 
ATOM   11724 O  O    . GLU   B  1 389 ? -2.123  -32.211 57.667 1   28.418  ? 384 GLU   B O    1 ? 2 
ATOM   11725 C  CB   . GLU   B  1 389 ? -3.857  -34.82  57.704 1   41.582  ? 384 GLU   B CB   1 ? 2 
ATOM   11726 C  CG   . GLU   B  1 389 ? -4.844  -35.801 58.351 1   54.677  ? 384 GLU   B CG   1 ? 2 
ATOM   11727 C  CD   . GLU   B  1 389 ? -4.759  -37.305 58.041 1   58.642  ? 384 GLU   B CD   1 ? 2 
ATOM   11728 O  OE1  . GLU   B  1 389 ? -4.136  -38.068 58.818 1   63.706  ? 384 GLU   B OE1  1 ? 2 
ATOM   11729 O  OE2  . GLU   B  1 389 ? -5.403  -37.748 57.056 1   55.67   ? 384 GLU   B OE2  1 ? 2 
ATOM   11730 H  H    . GLU   B  1 389 ? -4.211  -32.354 56.26  1   29.99   ? 384 GLU   B H    1 c 2 
ATOM   11731 H  HA   . GLU   B  1 389 ? -4.792  -33.343 58.821 1   33.287  ? 384 GLU   B HA   1 c 2 
ATOM   11732 H  HB2  . GLU   B  1 389 ? -3.896  -34.925 56.73  1   42.623  ? 384 GLU   B HB2  1 c 2 
ATOM   11733 H  HB3  . GLU   B  1 389 ? -2.951  -35.065 57.994 1   42.638  ? 384 GLU   B HB3  1 c 2 
ATOM   11734 H  HG2  . GLU   B  1 389 ? -4.77   -35.701 59.324 1   52.092  ? 384 GLU   B HG2  1 c 2 
ATOM   11735 H  HG3  . GLU   B  1 389 ? -5.751  -35.507 58.119 1   51.968  ? 384 GLU   B HG3  1 c 2 
ATOM   11736 N  N    . ALA   B  1 390 ? -2.618  -32.74  59.821 1   28.268  ? 385 ALA   B N    1 ? 2 
ATOM   11737 C  CA   . ALA   B  1 390 ? -1.411  -32.254 60.455 1   32.141  ? 385 ALA   B CA   1 ? 2 
ATOM   11738 C  C    . ALA   B  1 390 ? -0.201  -32.945 59.851 1   36.704  ? 385 ALA   B C    1 ? 2 
ATOM   11739 O  O    . ALA   B  1 390 ? -0.292  -34.123 59.517 1   35.68   ? 385 ALA   B O    1 ? 2 
ATOM   11740 C  CB   . ALA   B  1 390 ? -1.449  -32.505 61.954 1   34.661  ? 385 ALA   B CB   1 ? 2 
ATOM   11741 H  H    . ALA   B  1 390 ? -3.244  -33.123 60.367 1   29.168  ? 385 ALA   B H    1 c 2 
ATOM   11742 H  HA   . ALA   B  1 390 ? -1.351  -31.278 60.284 1   32.311  ? 385 ALA   B HA   1 c 2 
ATOM   11743 H  HB1  . ALA   B  1 390 ? -2.221  -32.068 62.345 1   33.719  ? 385 ALA   B HB1  1 c 2 
ATOM   11744 H  HB2  . ALA   B  1 390 ? -1.505  -33.46  62.123 1   34.075  ? 385 ALA   B HB2  1 c 2 
ATOM   11745 H  HB3  . ALA   B  1 390 ? -0.641  -32.155 62.364 1   33.906  ? 385 ALA   B HB3  1 c 2 
ATOM   11746 N  N    . LYS   B  1 391 ? 0.899   -32.212 59.712 1   32.626  ? 386 LYS   B N    1 ? 2 
ATOM   11747 C  CA   . LYS   B  1 391 ? 2.106   -32.728 59.103 1   32.35   ? 386 LYS   B CA   1 ? 2 
ATOM   11748 C  C    . LYS   B  1 391 ? 3.276   -32.556 60.068 1   35.016  ? 386 LYS   B C    1 ? 2 
ATOM   11749 O  O    . LYS   B  1 391 ? 3.801   -31.438 60.239 1   32.551  ? 386 LYS   B O    1 ? 2 
ATOM   11750 C  CB   . LYS   B  1 391 ? 2.307   -32.061 57.759 1   39.29   ? 386 LYS   B CB   1 ? 2 
ATOM   11751 C  CG   . LYS   B  1 391 ? 3.487   -32.653 57.016 1   45.339  ? 386 LYS   B CG   1 ? 2 
ATOM   11752 C  CD   . LYS   B  1 391 ? 3.498   -32.211 55.569 1   53.449  ? 386 LYS   B CD   1 ? 2 
ATOM   11753 C  CE   . LYS   B  1 391 ? 4.059   -30.857 55.387 1   52.009  ? 386 LYS   B CE   1 ? 2 
ATOM   11754 N  NZ   . LYS   B  1 391 ? 4.743   -30.831 54.094 1   62.04   ? 386 LYS   B NZ   1 ? 2 
ATOM   11755 H  H    . LYS   B  1 391 ? 0.911   -31.35  60.018 1   33.297  ? 386 LYS   B H    1 c 2 
ATOM   11756 H  HA   . LYS   B  1 391 ? 1.999   -33.68  58.888 1   34.473  ? 386 LYS   B HA   1 c 2 
ATOM   11757 H  HB2  . LYS   B  1 391 ? 1.493   -32.171 57.223 1   38.812  ? 386 LYS   B HB2  1 c 2 
ATOM   11758 H  HB3  . LYS   B  1 391 ? 2.461   -31.1   57.89  1   38.631  ? 386 LYS   B HB3  1 c 2 
ATOM   11759 H  HG2  . LYS   B  1 391 ? 4.323   -32.381 57.453 1   45.699  ? 386 LYS   B HG2  1 c 2 
ATOM   11760 H  HG3  . LYS   B  1 391 ? 3.431   -33.632 57.051 1   45.621  ? 386 LYS   B HG3  1 c 2 
ATOM   11761 H  HD2  . LYS   B  1 391 ? 4.024   -32.867 55.061 1   51.399  ? 386 LYS   B HD2  1 c 2 
ATOM   11762 H  HD3  . LYS   B  1 391 ? 2.587   -32.23  55.204 1   50.843  ? 386 LYS   B HD3  1 c 2 
ATOM   11763 H  HE2  . LYS   B  1 391 ? 3.338   -30.202 55.38  1   54.138  ? 386 LYS   B HE2  1 c 2 
ATOM   11764 H  HE3  . LYS   B  1 391 ? 4.693   -30.604 56.083 1   54.359  ? 386 LYS   B HE3  1 c 2 
ATOM   11765 H  HZ1  . LYS   B  1 391 ? 4.178   -31.06  53.42  1   58.598  ? 386 LYS   B HZ1  1 c 2 
ATOM   11766 H  HZ2  . LYS   B  1 391 ? 5.466   -31.383 54.089 1   58.758  ? 386 LYS   B HZ2  1 c 2 
ATOM   11767 H  HZ3  . LYS   B  1 391 ? 5.04    -29.987 53.941 1   58.575  ? 386 LYS   B HZ3  1 c 2 
ATOM   11768 N  N    . PRO   B  1 392 ? 3.744   -33.666 60.682 1   36.594  ? 387 PRO   B N    1 ? 2 
ATOM   11769 C  CA   . PRO   B  1 392 ? 5.057   -33.709 61.328 1   37.355  ? 387 PRO   B CA   1 ? 2 
ATOM   11770 C  C    . PRO   B  1 392 ? 6.16    -33.283 60.36  1   37.156  ? 387 PRO   B C    1 ? 2 
ATOM   11771 O  O    . PRO   B  1 392 ? 6.205   -33.77  59.236 1   35.716  ? 387 PRO   B O    1 ? 2 
ATOM   11772 C  CB   . PRO   B  1 392 ? 5.204   -35.2   61.794 1   35.797  ? 387 PRO   B CB   1 ? 2 
ATOM   11773 C  CG   . PRO   B  1 392 ? 3.74    -35.626 61.996 1   39.848  ? 387 PRO   B CG   1 ? 2 
ATOM   11774 C  CD   . PRO   B  1 392 ? 3.024   -34.959 60.837 1   39.254  ? 387 PRO   B CD   1 ? 2 
ATOM   11775 H  HA   . PRO   B  1 392 ? 5.027   -33.127 62.111 1   36.634  ? 387 PRO   B HA   1 c 2 
ATOM   11776 H  HB2  . PRO   B  1 392 ? 5.642   -35.75  61.102 1   37.295  ? 387 PRO   B HB2  1 c 2 
ATOM   11777 H  HB3  . PRO   B  1 392 ? 5.713   -35.261 62.636 1   37.264  ? 387 PRO   B HB3  1 c 2 
ATOM   11778 H  HG2  . PRO   B  1 392 ? 3.645   -36.6   61.956 1   38.974  ? 387 PRO   B HG2  1 c 2 
ATOM   11779 H  HG3  . PRO   B  1 392 ? 3.394   -35.304 62.855 1   38.707  ? 387 PRO   B HG3  1 c 2 
ATOM   11780 H  HD2  . PRO   B  1 392 ? 3.093   -35.502 60.021 1   38.763  ? 387 PRO   B HD2  1 c 2 
ATOM   11781 H  HD3  . PRO   B  1 392 ? 2.075   -34.814 61.046 1   38.5    ? 387 PRO   B HD3  1 c 2 
ATOM   11782 N  N    . ARG   B  1 393 ? 6.979   -32.305 60.778 1   35.884  ? 388 ARG   B N    1 ? 2 
ATOM   11783 C  CA   . ARG   B  1 393 ? 8.095   -31.83  59.978 1   35.287  ? 388 ARG   B CA   1 ? 2 
ATOM   11784 C  C    . ARG   B  1 393 ? 9.051   -31.033 60.865 1   34.436  ? 388 ARG   B C    1 ? 2 
ATOM   11785 O  O    . ARG   B  1 393 ? 8.722   -30.678 62.005 1   34.425  ? 388 ARG   B O    1 ? 2 
ATOM   11786 C  CB   . ARG   B  1 393 ? 7.585   -30.981 58.802 1   34.988  ? 388 ARG   B CB   1 ? 2 
ATOM   11787 C  CG   . ARG   B  1 393 ? 6.781   -29.721 59.158 1   33.774  ? 388 ARG   B CG   1 ? 2 
ATOM   11788 C  CD   . ARG   B  1 393 ? 6.826   -28.658 58.049 1   34.082  ? 388 ARG   B CD   1 ? 2 
ATOM   11789 N  NE   . ARG   B  1 393 ? 8.197   -28.141 57.873 1   33.229  ? 388 ARG   B NE   1 ? 2 
ATOM   11790 C  CZ   . ARG   B  1 393 ? 8.733   -27.596 56.767 1   29.762  ? 388 ARG   B CZ   1 ? 2 
ATOM   11791 N  NH1  . ARG   B  1 393 ? 8.037   -27.359 55.651 1   31.477  ? 388 ARG   B NH1  1 ? 2 
ATOM   11792 N  NH2  . ARG   B  1 393 ? 10.013  -27.211 56.808 1   33.049  ? 388 ARG   B NH2  1 ? 2 
ATOM   11793 H  H    . ARG   B  1 393 ? 6.83    -31.911 61.59  1   35.933  ? 388 ARG   B H    1 c 2 
ATOM   11794 H  HA   . ARG   B  1 393 ? 8.586   -32.614 59.62  1   35.488  ? 388 ARG   B HA   1 c 2 
ATOM   11795 H  HB2  . ARG   B  1 393 ? 8.367   -30.716 58.275 1   34.889  ? 388 ARG   B HB2  1 c 2 
ATOM   11796 H  HB3  . ARG   B  1 393 ? 7.032   -31.538 58.219 1   34.814  ? 388 ARG   B HB3  1 c 2 
ATOM   11797 H  HG2  . ARG   B  1 393 ? 5.846   -29.973 59.312 1   33.959  ? 388 ARG   B HG2  1 c 2 
ATOM   11798 H  HG3  . ARG   B  1 393 ? 7.114   -29.319 59.986 1   34.057  ? 388 ARG   B HG3  1 c 2 
ATOM   11799 H  HD2  . ARG   B  1 393 ? 6.52    -29.062 57.213 1   33.722  ? 388 ARG   B HD2  1 c 2 
ATOM   11800 H  HD3  . ARG   B  1 393 ? 6.224   -27.918 58.272 1   33.511  ? 388 ARG   B HD3  1 c 2 
ATOM   11801 H  HE   . ARG   B  1 393 ? 8.707   -28.194 58.581 1   32.642  ? 388 ARG   B HE   1 c 2 
ATOM   11802 H  HH11 . ARG   B  1 393 ? 7.166   -27.491 55.599 1   30.785  ? 388 ARG   B HH11 1 c 2 
ATOM   11803 H  HH12 . ARG   B  1 393 ? 8.442   -27.051 54.925 1   30.97   ? 388 ARG   B HH12 1 c 2 
ATOM   11804 H  HH21 . ARG   B  1 393 ? 10.502  -27.302 57.539 1   32.13   ? 388 ARG   B HH21 1 c 2 
ATOM   11805 H  HH22 . ARG   B  1 393 ? 10.404  -26.856 56.097 1   32.094  ? 388 ARG   B HH22 1 c 2 
ATOM   11806 N  N    . LYS   B  1 394 ? 10.214  -30.716 60.297 1   35.408  ? 389 LYS   B N    1 ? 2 
ATOM   11807 C  CA   . LYS   B  1 394 ? 11.214  -29.89  60.955 1   34.285  ? 389 LYS   B CA   1 ? 2 
ATOM   11808 C  C    . LYS   B  1 394 ? 10.718  -28.436 60.941 1   30.804  ? 389 LYS   B C    1 ? 2 
ATOM   11809 O  O    . LYS   B  1 394 ? 10.432  -27.901 59.847 1   28.739  ? 389 LYS   B O    1 ? 2 
ATOM   11810 C  CB   . LYS   B  1 394 ? 12.587  -29.964 60.267 1   34.28   ? 389 LYS   B CB   1 ? 2 
ATOM   11811 C  CG   . LYS   B  1 394 ? 13.707  -29.248 61.043 1   41.453  ? 389 LYS   B CG   1 ? 2 
ATOM   11812 C  CD   . LYS   B  1 394 ? 15.082  -29.445 60.436 0   39.189  ? 389 LYS   B CD   1 ? 2 
ATOM   11813 C  CE   . LYS   B  1 394 ? 16.11   -28.563 61.074 0   39.442  ? 389 LYS   B CE   1 ? 2 
ATOM   11814 N  NZ   . LYS   B  1 394 ? 17.42   -28.688 60.43  0   39.671  ? 389 LYS   B NZ   1 ? 2 
ATOM   11815 H  H    . LYS   B  1 394 ? 10.404  -31.036 59.461 1   35.028  ? 389 LYS   B H    1 c 2 
ATOM   11816 H  HA   . LYS   B  1 394 ? 11.327  -30.214 61.878 1   33.937  ? 389 LYS   B HA   1 c 2 
ATOM   11817 H  HB2  . LYS   B  1 394 ? 12.836  -30.907 60.157 1   36.092  ? 389 LYS   B HB2  1 c 2 
ATOM   11818 H  HB3  . LYS   B  1 394 ? 12.52   -29.566 59.373 1   35.743  ? 389 LYS   B HB3  1 c 2 
ATOM   11819 H  HG2  . LYS   B  1 394 ? 13.557  -28.276 61.003 1   38.783  ? 389 LYS   B HG2  1 c 2 
ATOM   11820 H  HG3  . LYS   B  1 394 ? 13.657  -29.525 61.985 1   39.07   ? 389 LYS   B HG3  1 c 2 
ATOM   11821 H  HD2  . LYS   B  1 394 ? 15.347  -30.384 60.549 0   39.19   ? 389 LYS   B HD2  1 c 2 
ATOM   11822 H  HD3  . LYS   B  1 394 ? 15.046  -29.254 59.473 0   39.19   ? 389 LYS   B HD3  1 c 2 
ATOM   11823 H  HE2  . LYS   B  1 394 ? 15.819  -27.635 61.019 0   39.44   ? 389 LYS   B HE2  1 c 2 
ATOM   11824 H  HE3  . LYS   B  1 394 ? 16.198  -28.798 62.015 0   39.44   ? 389 LYS   B HE3  1 c 2 
ATOM   11825 H  HZ1  . LYS   B  1 394 ? 17.354  -28.455 59.557 0   39.67   ? 389 LYS   B HZ1  1 c 2 
ATOM   11826 H  HZ2  . LYS   B  1 394 ? 17.709  -29.545 60.49  0   39.67   ? 389 LYS   B HZ2  1 c 2 
ATOM   11827 H  HZ3  . LYS   B  1 394 ? 18.015  -28.142 60.841 0   39.67   ? 389 LYS   B HZ3  1 c 2 
ATOM   11828 N  N    . ILE   B  1 395 ? 10.669  -27.823 62.132 1   30.789  ? 390 ILE   B N    1 ? 2 
ATOM   11829 C  CA   . ILE   B  1 395 ? 10.246  -26.413 62.269 1   31.006  ? 390 ILE   B CA   1 ? 2 
ATOM   11830 C  C    . ILE   B  1 395 ? 11.208  -25.759 63.266 1   27.019  ? 390 ILE   B C    1 ? 2 
ATOM   11831 O  O    . ILE   B  1 395 ? 11.103  -25.995 64.455 1   27.65   ? 390 ILE   B O    1 ? 2 
ATOM   11832 C  CB   . ILE   B  1 395 ? 8.755   -26.259 62.688 1   26.567  ? 390 ILE   B CB   1 ? 2 
ATOM   11833 C  CG1  . ILE   B  1 395 ? 7.821   -27.052 61.821 1   27.376  ? 390 ILE   B CG1  1 ? 2 
ATOM   11834 C  CG2  . ILE   B  1 395 ? 8.355   -24.759 62.648 1   28.92   ? 390 ILE   B CG2  1 ? 2 
ATOM   11835 C  CD1  . ILE   B  1 395 ? 6.357   -27.054 62.244 1   25.155  ? 390 ILE   B CD1  1 ? 2 
ATOM   11836 H  H    . ILE   B  1 395 ? 10.904  -28.277 62.887 1   31.049  ? 390 ILE   B H    1 c 2 
ATOM   11837 H  HA   . ILE   B  1 395 ? 10.347  -25.965 61.418 1   29.204  ? 390 ILE   B HA   1 c 2 
ATOM   11838 H  HB   . ILE   B  1 395 ? 8.656   -26.58  63.606 1   27.974  ? 390 ILE   B HB   1 c 2 
ATOM   11839 H  HG12 . ILE   B  1 395 ? 7.881   -26.71  60.905 1   26.662  ? 390 ILE   B HG12 1 c 2 
ATOM   11840 H  HG13 . ILE   B  1 395 ? 8.109   -27.983 61.809 1   26.929  ? 390 ILE   B HG13 1 c 2 
ATOM   11841 H  HG21 . ILE   B  1 395 ? 7.446   -24.639 62.965 1   27.913  ? 390 ILE   B HG21 1 c 2 
ATOM   11842 H  HG22 . ILE   B  1 395 ? 8.42    -24.434 61.733 1   28.08   ? 390 ILE   B HG22 1 c 2 
ATOM   11843 H  HG23 . ILE   B  1 395 ? 8.94    -24.235 63.208 1   28.138  ? 390 ILE   B HG23 1 c 2 
ATOM   11844 H  HD11 . ILE   B  1 395 ? 6.289   -27.386 63.16  1   25.798  ? 390 ILE   B HD11 1 c 2 
ATOM   11845 H  HD12 . ILE   B  1 395 ? 5.865   -27.654 61.648 1   25.76   ? 390 ILE   B HD12 1 c 2 
ATOM   11846 H  HD13 . ILE   B  1 395 ? 5.956   -26.164 62.191 1   25.573  ? 390 ILE   B HD13 1 c 2 
ATOM   11847 N  N    . ASP   B  1 396 ? 12.136  -24.934 62.764 1   29.474  ? 391 ASP   B N    1 ? 2 
ATOM   11848 C  CA   . ASP   B  1 396 ? 13.02   -24.137 63.6   1   32.461  ? 391 ASP   B CA   1 ? 2 
ATOM   11849 C  C    . ASP   B  1 396 ? 12.444  -22.733 63.838 1   30.435  ? 391 ASP   B C    1 ? 2 
ATOM   11850 O  O    . ASP   B  1 396 ? 12.735  -22.164 64.888 1   27.547  ? 391 ASP   B O    1 ? 2 
ATOM   11851 C  CB   . ASP   B  1 396 ? 14.416  -24.045 62.994 1   38.113  ? 391 ASP   B CB   1 ? 2 
ATOM   11852 C  CG   . ASP   B  1 396 ? 15.431  -23.34  63.889 1   50.969  ? 391 ASP   B CG   1 ? 2 
ATOM   11853 O  OD1  . ASP   B  1 396 ? 15.611  -23.805 65.045 1   59.303  ? 391 ASP   B OD1  1 ? 2 
ATOM   11854 O  OD2  . ASP   B  1 396 ? 15.98   -22.296 63.457 1   57.072  ? 391 ASP   B OD2  1 ? 2 
ATOM   11855 H  H    . ASP   B  1 396 ? 12.266  -24.901 61.859 1   29.544  ? 391 ASP   B H    1 c 2 
ATOM   11856 H  HA   . ASP   B  1 396 ? 13.142  -24.577 64.471 1   32.736  ? 391 ASP   B HA   1 c 2 
ATOM   11857 H  HB2  . ASP   B  1 396 ? 14.754  -24.926 62.732 1   39.806  ? 391 ASP   B HB2  1 c 2 
ATOM   11858 H  HB3  . ASP   B  1 396 ? 14.335  -23.527 62.163 1   39.394  ? 391 ASP   B HB3  1 c 2 
ATOM   11859 N  N    . VAL   B  1 397 ? 11.797  -22.169 62.796 1   28.055  ? 392 VAL   B N    1 ? 2 
ATOM   11860 C  CA   . VAL   B  1 397 ? 11.291  -20.813 62.736 1   29.932  ? 392 VAL   B CA   1 ? 2 
ATOM   11861 C  C    . VAL   B  1 397 ? 9.83    -20.877 62.268 1   27.964  ? 392 VAL   B C    1 ? 2 
ATOM   11862 O  O    . VAL   B  1 397 ? 9.543   -21.488 61.211 1   27.653  ? 392 VAL   B O    1 ? 2 
ATOM   11863 C  CB   . VAL   B  1 397 ? 12.126  -19.967 61.753 1   29.178  ? 392 VAL   B CB   1 ? 2 
ATOM   11864 C  CG1  . VAL   B  1 397 ? 11.585  -18.541 61.547 1   30.597  ? 392 VAL   B CG1  1 ? 2 
ATOM   11865 C  CG2  . VAL   B  1 397 ? 13.593  -19.91  62.181 1   28.398  ? 392 VAL   B CG2  1 ? 2 
ATOM   11866 H  H    . VAL   B  1 397 ? 11.699  -22.658 62.031 1   29.136  ? 392 VAL   B H    1 c 2 
ATOM   11867 H  HA   . VAL   B  1 397 ? 11.348  -20.415 63.61  1   28.883  ? 392 VAL   B HA   1 c 2 
ATOM   11868 H  HB   . VAL   B  1 397 ? 12.075  -20.423 60.896 1   29.514  ? 392 VAL   B HB   1 c 2 
ATOM   11869 H  HG11 . VAL   B  1 397 ? 11.526  -18.091 62.408 1   29.997  ? 392 VAL   B HG11 1 c 2 
ATOM   11870 H  HG12 . VAL   B  1 397 ? 10.706  -18.563 61.131 1   29.934  ? 392 VAL   B HG12 1 c 2 
ATOM   11871 H  HG13 . VAL   B  1 397 ? 12.194  -18.048 60.969 1   30.183  ? 392 VAL   B HG13 1 c 2 
ATOM   11872 H  HG21 . VAL   B  1 397 ? 14.091  -19.359 61.555 1   28.795  ? 392 VAL   B HG21 1 c 2 
ATOM   11873 H  HG22 . VAL   B  1 397 ? 13.973  -20.804 62.192 1   28.922  ? 392 VAL   B HG22 1 c 2 
ATOM   11874 H  HG23 . VAL   B  1 397 ? 13.654  -19.522 63.068 1   28.724  ? 392 VAL   B HG23 1 c 2 
ATOM   11875 N  N    . ALA   B  1 398 ? 8.95    -20.212 63.039 1   25.106  ? 393 ALA   B N    1 ? 2 
ATOM   11876 C  CA   . ALA   B  1 398 ? 7.53    -20.115 62.783 1   25.712  ? 393 ALA   B CA   1 ? 2 
ATOM   11877 C  C    . ALA   B  1 398 ? 7.139   -18.633 62.713 1   23.833  ? 393 ALA   B C    1 ? 2 
ATOM   11878 O  O    . ALA   B  1 398 ? 7.426   -17.916 63.668 1   27.14   ? 393 ALA   B O    1 ? 2 
ATOM   11879 C  CB   . ALA   B  1 398 ? 6.8     -20.78  63.893 1   24.167  ? 393 ALA   B CB   1 ? 2 
ATOM   11880 H  H    . ALA   B  1 398 ? 9.258   -19.778 63.782 1   25.927  ? 393 ALA   B H    1 c 2 
ATOM   11881 H  HA   . ALA   B  1 398 ? 7.317   -20.562 61.951 1   25.019  ? 393 ALA   B HA   1 c 2 
ATOM   11882 H  HB1  . ALA   B  1 398 ? 7.057   -21.717 63.939 1   24.771  ? 393 ALA   B HB1  1 c 2 
ATOM   11883 H  HB2  . ALA   B  1 398 ? 7.017   -20.348 64.736 1   24.6    ? 393 ALA   B HB2  1 c 2 
ATOM   11884 H  HB3  . ALA   B  1 398 ? 5.842   -20.719 63.738 1   24.471  ? 393 ALA   B HB3  1 c 2 
ATOM   11885 N  N    . LEU   B  1 399 ? 6.437   -18.218 61.653 1   27.379  ? 394 LEU   B N    1 ? 2 
ATOM   11886 C  CA   . LEU   B  1 399 ? 5.875   -16.87  61.512 1   28.829  ? 394 LEU   B CA   1 ? 2 
ATOM   11887 C  C    . LEU   B  1 399 ? 4.383   -16.949 61.816 1   25.944  ? 394 LEU   B C    1 ? 2 
ATOM   11888 O  O    . LEU   B  1 399 ? 3.776   -17.912 61.375 1   25.744  ? 394 LEU   B O    1 ? 2 
ATOM   11889 C  CB   . LEU   B  1 399 ? 6.007   -16.308 60.092 1   34.589  ? 394 LEU   B CB   1 ? 2 
ATOM   11890 C  CG   . LEU   B  1 399 ? 7.155   -15.363 59.803 1   35.297  ? 394 LEU   B CG   1 ? 2 
ATOM   11891 C  CD1  . LEU   B  1 399 ? 8.439   -16.142 60.051 1   36.619  ? 394 LEU   B CD1  1 ? 2 
ATOM   11892 C  CD2  . LEU   B  1 399 ? 7.095   -14.767 58.414 1   31.45   ? 394 LEU   B CD2  1 ? 2 
ATOM   11893 H  H    . LEU   B  1 399 ? 6.282   -18.811 60.975 1   26.872  ? 394 LEU   B H    1 c 2 
ATOM   11894 H  HA   . LEU   B  1 399 ? 6.321   -16.27  62.127 1   28.765  ? 394 LEU   B HA   1 c 2 
ATOM   11895 H  HB2  . LEU   B  1 399 ? 6.072   -17.064 59.466 1   33.279  ? 394 LEU   B HB2  1 c 2 
ATOM   11896 H  HB3  . LEU   B  1 399 ? 5.174   -15.835 59.852 1   33.112  ? 394 LEU   B HB3  1 c 2 
ATOM   11897 H  HG   . LEU   B  1 399 ? 7.104   -14.62  60.453 1   34.45   ? 394 LEU   B HG   1 c 2 
ATOM   11898 H  HD11 . LEU   B  1 399 ? 8.479   -16.434 60.971 1   36.142  ? 394 LEU   B HD11 1 c 2 
ATOM   11899 H  HD12 . LEU   B  1 399 ? 9.203   -15.572 59.864 1   36.353  ? 394 LEU   B HD12 1 c 2 
ATOM   11900 H  HD13 . LEU   B  1 399 ? 8.464   -16.915 59.469 1   36.332  ? 394 LEU   B HD13 1 c 2 
ATOM   11901 H  HD21 . LEU   B  1 399 ? 6.27    -14.262 58.312 1   32.424  ? 394 LEU   B HD21 1 c 2 
ATOM   11902 H  HD22 . LEU   B  1 399 ? 7.121   -15.478 57.753 1   32.666  ? 394 LEU   B HD22 1 c 2 
ATOM   11903 H  HD23 . LEU   B  1 399 ? 7.854   -14.174 58.282 1   32.656  ? 394 LEU   B HD23 1 c 2 
ATOM   11904 N  N    . SER   B  1 400 ? 3.798   -15.866 62.38  1   22.278  ? 395 SER   B N    1 ? 2 
ATOM   11905 C  CA   . SER   B  1 400 ? 2.363   -15.707 62.536 1   21.052  ? 395 SER   B CA   1 ? 2 
ATOM   11906 C  C    . SER   B  1 400 ? 1.936   -14.368 61.937 1   23.779  ? 395 SER   B C    1 ? 2 
ATOM   11907 O  O    . SER   B  1 400 ? 2.463   -13.364 62.389 1   22.948  ? 395 SER   B O    1 ? 2 
ATOM   11908 C  CB   . SER   B  1 400 ? 1.963   -15.833 63.954 1   21.964  ? 395 SER   B CB   1 ? 2 
ATOM   11909 O  OG   . SER   B  1 400 ? 0.536   -15.842 64.08  1   23.298  ? 395 SER   B OG   1 ? 2 
ATOM   11910 H  H    . SER   B  1 400 ? 4.334   -15.192 62.687 1   22.879  ? 395 SER   B H    1 c 2 
ATOM   11911 H  HA   . SER   B  1 400 ? 1.91    -16.418 62.047 1   22.01   ? 395 SER   B HA   1 c 2 
ATOM   11912 H  HB2  . SER   B  1 400 ? 2.327   -16.661 64.32  1   22.171  ? 395 SER   B HB2  1 c 2 
ATOM   11913 H  HB3  . SER   B  1 400 ? 2.331   -15.087 64.463 1   22.037  ? 395 SER   B HB3  1 c 2 
ATOM   11914 H  HG   . SER   B  1 400 ? 0.33    -15.91  64.897 0   23.29   ? 395 SER   B HG   1 c 2 
ATOM   11915 N  N    . ASN   B  1 401 ? 0.992   -14.357 60.963 1   24.495  ? 396 ASN   B N    1 ? 2 
ATOM   11916 C  CA   . ASN   B  1 401 ? 0.516   -13.136 60.292 1   22.918  ? 396 ASN   B CA   1 ? 2 
ATOM   11917 C  C    . ASN   B  1 401 ? -0.903  -12.757 60.673 1   22.332  ? 396 ASN   B C    1 ? 2 
ATOM   11918 O  O    . ASN   B  1 401 ? -1.784  -13.611 60.865 1   21.964  ? 396 ASN   B O    1 ? 2 
ATOM   11919 C  CB   . ASN   B  1 401 ? 0.458   -13.291 58.776 1   23.445  ? 396 ASN   B CB   1 ? 2 
ATOM   11920 C  CG   . ASN   B  1 401 ? 1.807   -13.472 58.121 1   27.991  ? 396 ASN   B CG   1 ? 2 
ATOM   11921 O  OD1  . ASN   B  1 401 ? 2.807   -12.953 58.618 1   26.306  ? 396 ASN   B OD1  1 ? 2 
ATOM   11922 N  ND2  . ASN   B  1 401 ? 1.82    -14.07  56.942 1   28.183  ? 396 ASN   B ND2  1 ? 2 
ATOM   11923 H  H    . ASN   B  1 401 ? 0.622   -15.15  60.7   1   23.966  ? 396 ASN   B H    1 c 2 
ATOM   11924 H  HA   . ASN   B  1 401 ? 1.123   -12.393 60.494 1   23.213  ? 396 ASN   B HA   1 c 2 
ATOM   11925 H  HB2  . ASN   B  1 401 ? -0.102  -14.065 58.562 1   24.282  ? 396 ASN   B HB2  1 c 2 
ATOM   11926 H  HB3  . ASN   B  1 401 ? 0.032   -12.505 58.396 1   24.251  ? 396 ASN   B HB3  1 c 2 
ATOM   11927 H  HD21 . ASN   B  1 401 ? 2.596   -14.217 56.535 1   28.26   ? 396 ASN   B HD21 1 c 2 
ATOM   11928 H  HD22 . ASN   B  1 401 ? 1.068   -14.326 56.541 1   28.07   ? 396 ASN   B HD22 1 c 2 
ATOM   11929 N  N    . SER   B  1 402 ? -1.127  -11.437 60.762 1   23.406  ? 397 SER   B N    1 ? 2 
ATOM   11930 C  CA   . SER   B  1 402 ? -2.421  -10.861 61.054 1   24.696  ? 397 SER   B CA   1 ? 2 
ATOM   11931 C  C    . SER   B  1 402 ? -2.565  -9.583  60.232 1   23.823  ? 397 SER   B C    1 ? 2 
ATOM   11932 O  O    . SER   B  1 402 ? -1.717  -8.73   60.342 1   24.028  ? 397 SER   B O    1 ? 2 
ATOM   11933 C  CB   . SER   B  1 402 ? -2.571  -10.573 62.504 1   27.119  ? 397 SER   B CB   1 ? 2 
ATOM   11934 O  OG   . SER   B  1 402 ? -2.302  -11.688 63.336 1   28.571  ? 397 SER   B OG   1 ? 2 
ATOM   11935 H  H    . SER   B  1 402 ? -0.428  -10.858 60.647 1   23.465  ? 397 SER   B H    1 c 2 
ATOM   11936 H  HA   . SER   B  1 402 ? -3.132  -11.495 60.789 1   24.685  ? 397 SER   B HA   1 c 2 
ATOM   11937 H  HB2  . SER   B  1 402 ? -1.975  -9.841  62.755 1   26.801  ? 397 SER   B HB2  1 c 2 
ATOM   11938 H  HB3  . SER   B  1 402 ? -3.486  -10.283 62.661 1   26.783  ? 397 SER   B HB3  1 c 2 
ATOM   11939 H  HG   . SER   B  1 402 ? -2.412  -11.446 64.145 0   28.68   ? 397 SER   B HG   1 c 2 
ATOM   11940 N  N    . PHE   B  1 403 ? -3.607  -9.512  59.389 1   25.559  ? 398 PHE   B N    1 ? 2 
ATOM   11941 C  CA   . PHE   B  1 403 ? -3.897  -8.379  58.515 1   26.517  ? 398 PHE   B CA   1 ? 2 
ATOM   11942 C  C    . PHE   B  1 403 ? -5.315  -7.933  58.826 1   27.709  ? 398 PHE   B C    1 ? 2 
ATOM   11943 O  O    . PHE   B  1 403 ? -6.235  -8.72   58.617 1   32.031  ? 398 PHE   B O    1 ? 2 
ATOM   11944 C  CB   . PHE   B  1 403 ? -3.719  -8.809  57.067 1   26.784  ? 398 PHE   B CB   1 ? 2 
ATOM   11945 C  CG   . PHE   B  1 403 ? -2.435  -9.557  56.754 1   28.161  ? 398 PHE   B CG   1 ? 2 
ATOM   11946 C  CD1  . PHE   B  1 403 ? -1.193  -9.111  57.217 1   31.156  ? 398 PHE   B CD1  1 ? 2 
ATOM   11947 C  CD2  . PHE   B  1 403 ? -2.473  -10.72  55.997 1   30.526  ? 398 PHE   B CD2  1 ? 2 
ATOM   11948 C  CE1  . PHE   B  1 403 ? -0.032  -9.813  56.952 1   31.855  ? 398 PHE   B CE1  1 ? 2 
ATOM   11949 C  CE2  . PHE   B  1 403 ? -1.31   -11.441 55.758 1   28.072  ? 398 PHE   B CE2  1 ? 2 
ATOM   11950 C  CZ   . PHE   B  1 403 ? -0.1    -10.991 56.215 1   32.293  ? 398 PHE   B CZ   1 ? 2 
ATOM   11951 H  H    . PHE   B  1 403 ? -4.185  -10.208 59.356 1   25.419  ? 398 PHE   B H    1 c 2 
ATOM   11952 H  HA   . PHE   B  1 403 ? -3.27   -7.634  58.697 1   26.591  ? 398 PHE   B HA   1 c 2 
ATOM   11953 H  HB2  . PHE   B  1 403 ? -4.481  -9.373  56.81  1   27.1    ? 398 PHE   B HB2  1 c 2 
ATOM   11954 H  HB3  . PHE   B  1 403 ? -3.755  -8.01   56.511 1   27.13   ? 398 PHE   B HB3  1 c 2 
ATOM   11955 H  HD1  . PHE   B  1 403 ? -1.145  -8.33   57.738 1   30.403  ? 398 PHE   B HD1  1 c 2 
ATOM   11956 H  HD2  . PHE   B  1 403 ? -3.301  -11.051 55.684 1   29.379  ? 398 PHE   B HD2  1 c 2 
ATOM   11957 H  HE1  . PHE   B  1 403 ? 0.797   -9.503  57.28  1   31.756  ? 398 PHE   B HE1  1 c 2 
ATOM   11958 H  HE2  . PHE   B  1 403 ? -1.348  -12.222 55.236 1   29.657  ? 398 PHE   B HE2  1 c 2 
ATOM   11959 H  HZ   . PHE   B  1 403 ? 0.688   -11.471 56.017 1   31.237  ? 398 PHE   B HZ   1 c 2 
ATOM   11960 N  N    . GLY   B  1 404 ? -5.493  -6.722  59.37  1   29.417  ? 399 GLY   B N    1 ? 2 
ATOM   11961 C  CA   . GLY   B  1 404 ? -6.746  -6.261  59.942 1   28.575  ? 399 GLY   B CA   1 ? 2 
ATOM   11962 C  C    . GLY   B  1 404 ? -7.415  -5.201  59.074 1   28.123  ? 399 GLY   B C    1 ? 2 
ATOM   11963 O  O    . GLY   B  1 404 ? -6.776  -4.578  58.201 1   25.54   ? 399 GLY   B O    1 ? 2 
ATOM   11964 H  H    . GLY   B  1 404 ? -4.792  -6.135  59.375 1   28.802  ? 399 GLY   B H    1 c 2 
ATOM   11965 H  HA2  . GLY   B  1 404 ? -7.35   -7.013  60.072 1   28.656  ? 399 GLY   B HA2  1 c 2 
ATOM   11966 H  HA3  . GLY   B  1 404 ? -6.561  -5.876  60.831 1   28.572  ? 399 GLY   B HA3  1 c 2 
ATOM   11967 N  N    . PHE   B  1 405 ? -8.708  -4.95   59.359 1   25.205  ? 400 PHE   B N    1 ? 2 
ATOM   11968 C  CA   . PHE   B  1 405 ? -9.445  -3.838  58.772 1   27.791  ? 400 PHE   B CA   1 ? 2 
ATOM   11969 C  C    . PHE   B  1 405 ? -8.647  -2.552  58.92  1   25.474  ? 400 PHE   B C    1 ? 2 
ATOM   11970 O  O    . PHE   B  1 405 ? -8.077  -2.323  59.983 1   29.398  ? 400 PHE   B O    1 ? 2 
ATOM   11971 C  CB   . PHE   B  1 405 ? -10.837 -3.693  59.419 1   34.763  ? 400 PHE   B CB   1 ? 2 
ATOM   11972 C  CG   . PHE   B  1 405 ? -11.935 -4.625  58.911 1   42.946  ? 400 PHE   B CG   1 ? 2 
ATOM   11973 C  CD1  . PHE   B  1 405 ? -11.665 -5.818  58.206 1   44.165  ? 400 PHE   B CD1  1 ? 2 
ATOM   11974 C  CD2  . PHE   B  1 405 ? -13.288 -4.259  59.095 1   47.752  ? 400 PHE   B CD2  1 ? 2 
ATOM   11975 C  CE1  . PHE   B  1 405 ? -12.709 -6.621  57.719 1   52.182  ? 400 PHE   B CE1  1 ? 2 
ATOM   11976 C  CE2  . PHE   B  1 405 ? -14.326 -5.077  58.625 1   50.485  ? 400 PHE   B CE2  1 ? 2 
ATOM   11977 C  CZ   . PHE   B  1 405 ? -14.035 -6.247  57.929 1   52.42   ? 400 PHE   B CZ   1 ? 2 
ATOM   11978 H  H    . PHE   B  1 405 ? -9.147  -5.504  59.94  1   26.451  ? 400 PHE   B H    1 c 2 
ATOM   11979 H  HA   . PHE   B  1 405 ? -9.568  -4.021  57.813 1   28.467  ? 400 PHE   B HA   1 c 2 
ATOM   11980 H  HB2  . PHE   B  1 405 ? -10.74  -3.826  60.389 1   34.496  ? 400 PHE   B HB2  1 c 2 
ATOM   11981 H  HB3  . PHE   B  1 405 ? -11.145 -2.767  59.292 1   34.652  ? 400 PHE   B HB3  1 c 2 
ATOM   11982 H  HD1  . PHE   B  1 405 ? -10.779 -6.089  58.055 1   45.322  ? 400 PHE   B HD1  1 c 2 
ATOM   11983 H  HD2  . PHE   B  1 405 ? -13.494 -3.462  59.559 1   47.177  ? 400 PHE   B HD2  1 c 2 
ATOM   11984 H  HE1  . PHE   B  1 405 ? -12.511 -7.422  57.264 1   50.156  ? 400 PHE   B HE1  1 c 2 
ATOM   11985 H  HE2  . PHE   B  1 405 ? -15.225 -4.823  58.764 1   50.255  ? 400 PHE   B HE2  1 c 2 
ATOM   11986 H  HZ   . PHE   B  1 405 ? -14.736 -6.797  57.617 1   51.823  ? 400 PHE   B HZ   1 c 2 
ATOM   11987 N  N    . GLY   B  1 406 ? -8.659  -1.725  57.874 1   26.186  ? 401 GLY   B N    1 ? 2 
ATOM   11988 C  CA   . GLY   B  1 406 ? -7.825  -0.535  57.781 1   27.33   ? 401 GLY   B CA   1 ? 2 
ATOM   11989 C  C    . GLY   B  1 406 ? -6.501  -0.83   57.068 1   24.536  ? 401 GLY   B C    1 ? 2 
ATOM   11990 O  O    . GLY   B  1 406 ? -5.741  0.11    56.86  1   27.587  ? 401 GLY   B O    1 ? 2 
ATOM   11991 H  H    . GLY   B  1 406 ? -9.229  -1.891  57.179 1   26.466  ? 401 GLY   B H    1 c 2 
ATOM   11992 H  HA2  . GLY   B  1 406 ? -8.31   0.147   57.269 1   26.52   ? 401 GLY   B HA2  1 c 2 
ATOM   11993 H  HA3  . GLY   B  1 406 ? -7.646  -0.165  58.676 1   26.322  ? 401 GLY   B HA3  1 c 2 
ATOM   11994 N  N    . GLY   B  1 407 ? -6.2    -2.117  56.761 1   24.277  ? 402 GLY   B N    1 ? 2 
ATOM   11995 C  CA   . GLY   B  1 407 ? -4.946  -2.519  56.145 1   25.886  ? 402 GLY   B CA   1 ? 2 
ATOM   11996 C  C    . GLY   B  1 407 ? -3.778  -2.491  57.128 1   30.152  ? 402 GLY   B C    1 ? 2 
ATOM   11997 O  O    . GLY   B  1 407 ? -2.635  -2.409  56.68  1   27.856  ? 402 GLY   B O    1 ? 2 
ATOM   11998 H  H    . GLY   B  1 407 ? -6.806  -2.782  56.895 1   24.651  ? 402 GLY   B H    1 c 2 
ATOM   11999 H  HA2  . GLY   B  1 407 ? -5.045  -3.429  55.78  1   26.431  ? 402 GLY   B HA2  1 c 2 
ATOM   12000 H  HA3  . GLY   B  1 407 ? -4.754  -1.918  55.401 1   26.611  ? 402 GLY   B HA3  1 c 2 
ATOM   12001 N  N    . THR   B  1 408 ? -4.039  -2.845  58.398 1   25.875  ? 403 THR   B N    1 ? 2 
ATOM   12002 C  CA   . THR   B  1 408 ? -3.023  -2.818  59.439 1   24.273  ? 403 THR   B CA   1 ? 2 
ATOM   12003 C  C    . THR   B  1 408 ? -2.477  -4.241  59.577 1   25.767  ? 403 THR   B C    1 ? 2 
ATOM   12004 O  O    . THR   B  1 408 ? -3.238  -5.157  59.903 1   23.876  ? 403 THR   B O    1 ? 2 
ATOM   12005 C  CB   . THR   B  1 408 ? -3.576  -2.292  60.766 1   28.772  ? 403 THR   B CB   1 ? 2 
ATOM   12006 O  OG1  . THR   B  1 408 ? -2.49   -2.453  61.679 1   26.872  ? 403 THR   B OG1  1 ? 2 
ATOM   12007 C  CG2  . THR   B  1 408 ? -4.817  -2.952  61.336 1   26.174  ? 403 THR   B CG2  1 ? 2 
ATOM   12008 H  H    . THR   B  1 408 ? -4.859  -3.203  58.597 1   26.354  ? 403 THR   B H    1 c 2 
ATOM   12009 H  HA   . THR   B  1 408 ? -2.301  -2.211  59.171 1   25.668  ? 403 THR   B HA   1 c 2 
ATOM   12010 H  HB   . THR   B  1 408 ? -3.766  -1.329  60.666 1   27.083  ? 403 THR   B HB   1 c 2 
ATOM   12011 H  HG1  . THR   B  1 408 ? -2.259  -3.273  61.72  0   27.18   ? 403 THR   B HG1  1 c 2 
ATOM   12012 H  HG21 . THR   B  1 408 ? -5.061  -2.503  62.163 1   26.799  ? 403 THR   B HG21 1 c 2 
ATOM   12013 H  HG22 . THR   B  1 408 ? -4.648  -3.885  61.528 1   26.813  ? 403 THR   B HG22 1 c 2 
ATOM   12014 H  HG23 . THR   B  1 408 ? -5.551  -2.877  60.711 1   26.918  ? 403 THR   B HG23 1 c 2 
ATOM   12015 N  N    . ASN   B  1 409 ? -1.154  -4.38   59.432 1   21.76   ? 404 ASN   B N    1 ? 2 
ATOM   12016 C  CA   . ASN   B  1 409 ? -0.483  -5.637  59.288 1   21.937  ? 404 ASN   B CA   1 ? 2 
ATOM   12017 C  C    . ASN   B  1 409 ? 0.509   -5.809  60.422 1   22.629  ? 404 ASN   B C    1 ? 2 
ATOM   12018 O  O    . ASN   B  1 409 ? 1.189   -4.877  60.779 1   21.98   ? 404 ASN   B O    1 ? 2 
ATOM   12019 C  CB   . ASN   B  1 409 ? 0.229   -5.721  57.947 1   22.3    ? 404 ASN   B CB   1 ? 2 
ATOM   12020 C  CG   . ASN   B  1 409 ? -0.715  -5.522  56.778 1   24.884  ? 404 ASN   B CG   1 ? 2 
ATOM   12021 O  OD1  . ASN   B  1 409 ? -1.846  -6.045  56.77  1   25.043  ? 404 ASN   B OD1  1 ? 2 
ATOM   12022 N  ND2  . ASN   B  1 409 ? -0.307  -4.743  55.789 1   26.354  ? 404 ASN   B ND2  1 ? 2 
ATOM   12023 H  H    . ASN   B  1 409 ? -0.627  -3.633  59.455 1   22.746  ? 404 ASN   B H    1 c 2 
ATOM   12024 H  HA   . ASN   B  1 409 ? -1.135  -6.363  59.312 1   22.074  ? 404 ASN   B HA   1 c 2 
ATOM   12025 H  HB2  . ASN   B  1 409 ? 0.93    -5.045  57.927 1   22.922  ? 404 ASN   B HB2  1 c 2 
ATOM   12026 H  HB3  . ASN   B  1 409 ? 0.654   -6.598  57.867 1   22.851  ? 404 ASN   B HB3  1 c 2 
ATOM   12027 H  HD21 . ASN   B  1 409 ? -0.833  -4.615  55.091 1   26.021  ? 404 ASN   B HD21 1 c 2 
ATOM   12028 H  HD22 . ASN   B  1 409 ? 0.488   -4.346  55.797 1   25.964  ? 404 ASN   B HD22 1 c 2 
ATOM   12029 N  N    . GLY   B  1 410 ? 0.626   -7.045  60.91  1   21.695  ? 405 GLY   B N    1 ? 2 
ATOM   12030 C  CA   . GLY   B  1 410 ? 1.535   -7.432  61.957 1   21.045  ? 405 GLY   B CA   1 ? 2 
ATOM   12031 C  C    . GLY   B  1 410 ? 2.01    -8.856  61.737 1   20.331  ? 405 GLY   B C    1 ? 2 
ATOM   12032 O  O    . GLY   B  1 410 ? 1.209   -9.709  61.358 1   21.506  ? 405 GLY   B O    1 ? 2 
ATOM   12033 H  H    . GLY   B  1 410 ? 0.092   -7.703  60.563 1   21.737  ? 405 GLY   B H    1 c 2 
ATOM   12034 H  HA2  . GLY   B  1 410 ? 2.288   -6.823  61.978 1   21.115  ? 405 GLY   B HA2  1 c 2 
ATOM   12035 H  HA3  . GLY   B  1 410 ? 1.071   -7.371  62.825 1   20.928  ? 405 GLY   B HA3  1 c 2 
ATOM   12036 N  N    . THR   B  1 411 ? 3.309   -9.098  61.955 1   21.924  ? 406 THR   B N    1 ? 2 
ATOM   12037 C  CA   . THR   B  1 411 ? 3.904   -10.431 61.821 1   21.797  ? 406 THR   B CA   1 ? 2 
ATOM   12038 C  C    . THR   B  1 411 ? 4.744   -10.672 63.061 1   21.012  ? 406 THR   B C    1 ? 2 
ATOM   12039 O  O    . THR   B  1 411 ? 5.577   -9.831  63.398 1   22.261  ? 406 THR   B O    1 ? 2 
ATOM   12040 C  CB   . THR   B  1 411 ? 4.738   -10.571 60.527 1   23.919  ? 406 THR   B CB   1 ? 2 
ATOM   12041 O  OG1  . THR   B  1 411 ? 3.882   -10.427 59.382 1   28.501  ? 406 THR   B OG1  1 ? 2 
ATOM   12042 C  CG2  . THR   B  1 411 ? 5.367   -11.962 60.375 1   23.916  ? 406 THR   B CG2  1 ? 2 
ATOM   12043 H  H    . THR   B  1 411 ? 3.861   -8.408  62.19  1   21.521  ? 406 THR   B H    1 c 2 
ATOM   12044 H  HA   . THR   B  1 411 ? 3.203   -11.088 61.787 1   21.977  ? 406 THR   B HA   1 c 2 
ATOM   12045 H  HB   . THR   B  1 411 ? 5.44    -9.879  60.501 1   24.437  ? 406 THR   B HB   1 c 2 
ATOM   12046 H  HG1  . THR   B  1 411 ? 3.276   -11.037 59.387 0   28.51   ? 406 THR   B HG1  1 c 2 
ATOM   12047 H  HG21 . THR   B  1 411 ? 5.812   -12.021 59.51  1   24.086  ? 406 THR   B HG21 1 c 2 
ATOM   12048 H  HG22 . THR   B  1 411 ? 4.674   -12.641 60.432 1   23.914  ? 406 THR   B HG22 1 c 2 
ATOM   12049 H  HG23 . THR   B  1 411 ? 6.024   -12.113 61.079 1   23.992  ? 406 THR   B HG23 1 c 2 
ATOM   12050 N  N    . LEU   B  1 412 ? 4.63    -11.872 63.671 1   22.168  ? 407 LEU   B N    1 ? 2 
ATOM   12051 C  CA   . LEU   B  1 412 ? 5.559   -12.307 64.719 1   22.017  ? 407 LEU   B CA   1 ? 2 
ATOM   12052 C  C    . LEU   B  1 412 ? 6.405   -13.464 64.194 1   22.354  ? 407 LEU   B C    1 ? 2 
ATOM   12053 O  O    . LEU   B  1 412 ? 5.919   -14.272 63.406 1   19.817  ? 407 LEU   B O    1 ? 2 
ATOM   12054 C  CB   . LEU   B  1 412 ? 4.834   -12.754 65.982 1   23.593  ? 407 LEU   B CB   1 ? 2 
ATOM   12055 C  CG   . LEU   B  1 412 ? 4.071   -11.653 66.718 1   25.533  ? 407 LEU   B CG   1 ? 2 
ATOM   12056 C  CD1  . LEU   B  1 412 ? 3.001   -12.268 67.56  1   22.393  ? 407 LEU   B CD1  1 ? 2 
ATOM   12057 C  CD2  . LEU   B  1 412 ? 5.06    -10.801 67.506 1   25.925  ? 407 LEU   B CD2  1 ? 2 
ATOM   12058 H  H    . LEU   B  1 412 ? 3.952   -12.439 63.437 1   21.808  ? 407 LEU   B H    1 c 2 
ATOM   12059 H  HA   . LEU   B  1 412 ? 6.161   -11.569 64.956 1   22.441  ? 407 LEU   B HA   1 c 2 
ATOM   12060 H  HB2  . LEU   B  1 412 ? 4.205   -13.469 65.726 1   23.646  ? 407 LEU   B HB2  1 c 2 
ATOM   12061 H  HB3  . LEU   B  1 412 ? 5.493   -13.149 66.6   1   23.778  ? 407 LEU   B HB3  1 c 2 
ATOM   12062 H  HG   . LEU   B  1 412 ? 3.655   -11.071 66.049 1   24.502  ? 407 LEU   B HG   1 c 2 
ATOM   12063 H  HD11 . LEU   B  1 412 ? 2.376   -12.749 66.997 1   23.279  ? 407 LEU   B HD11 1 c 2 
ATOM   12064 H  HD12 . LEU   B  1 412 ? 2.526   -11.57  68.042 1   23.177  ? 407 LEU   B HD12 1 c 2 
ATOM   12065 H  HD13 . LEU   B  1 412 ? 3.402   -12.884 68.197 1   23.364  ? 407 LEU   B HD13 1 c 2 
ATOM   12066 H  HD21 . LEU   B  1 412 ? 5.719   -10.414 66.908 1   25.833  ? 407 LEU   B HD21 1 c 2 
ATOM   12067 H  HD22 . LEU   B  1 412 ? 5.503   -11.349 68.169 1   25.886  ? 407 LEU   B HD22 1 c 2 
ATOM   12068 H  HD23 . LEU   B  1 412 ? 4.579   -10.086 67.957 1   25.703  ? 407 LEU   B HD23 1 c 2 
ATOM   12069 N  N    . VAL   B  1 413 ? 7.645   -13.527 64.663 1   23.92   ? 408 VAL   B N    1 ? 2 
ATOM   12070 C  CA   . VAL   B  1 413 ? 8.567   -14.608 64.299 1   25.355  ? 408 VAL   B CA   1 ? 2 
ATOM   12071 C  C    . VAL   B  1 413 ? 9.022   -15.236 65.606 1   25.666  ? 408 VAL   B C    1 ? 2 
ATOM   12072 O  O    . VAL   B  1 413 ? 9.602   -14.531 66.456 1   24.752  ? 408 VAL   B O    1 ? 2 
ATOM   12073 C  CB   . VAL   B  1 413 ? 9.782   -14.141 63.478 1   27.418  ? 408 VAL   B CB   1 ? 2 
ATOM   12074 C  CG1  . VAL   B  1 413 ? 10.617  -15.315 63     1   27.325  ? 408 VAL   B CG1  1 ? 2 
ATOM   12075 C  CG2  . VAL   B  1 413 ? 9.396   -13.289 62.285 1   25.777  ? 408 VAL   B CG2  1 ? 2 
ATOM   12076 H  H    . VAL   B  1 413 ? 7.95    -12.884 65.238 1   23.805  ? 408 VAL   B H    1 c 2 
ATOM   12077 H  HA   . VAL   B  1 413 ? 8.103   -15.277 63.767 1   25.406  ? 408 VAL   B HA   1 c 2 
ATOM   12078 H  HB   . VAL   B  1 413 ? 10.345  -13.587 64.067 1   26.71   ? 408 VAL   B HB   1 c 2 
ATOM   12079 H  HG11 . VAL   B  1 413 ? 10.062  -15.93  62.501 1   27.475  ? 408 VAL   B HG11 1 c 2 
ATOM   12080 H  HG12 . VAL   B  1 413 ? 11.013  -15.782 63.759 1   27.532  ? 408 VAL   B HG12 1 c 2 
ATOM   12081 H  HG13 . VAL   B  1 413 ? 11.326  -14.986 62.427 1   27.606  ? 408 VAL   B HG13 1 c 2 
ATOM   12082 H  HG21 . VAL   B  1 413 ? 10.196  -13.015 61.807 1   26.4    ? 408 VAL   B HG21 1 c 2 
ATOM   12083 H  HG22 . VAL   B  1 413 ? 8.924   -12.509 62.595 1   26.111  ? 408 VAL   B HG22 1 c 2 
ATOM   12084 H  HG23 . VAL   B  1 413 ? 8.826   -13.797 61.694 1   26.306  ? 408 VAL   B HG23 1 c 2 
ATOM   12085 N  N    . PHE   B  1 414 ? 8.73    -16.541 65.748 1   23.127  ? 409 PHE   B N    1 ? 2 
ATOM   12086 C  CA   . PHE   B  1 414 ? 9.2     -17.35  66.843 1   24.502  ? 409 PHE   B CA   1 ? 2 
ATOM   12087 C  C    . PHE   B  1 414 ? 10.272  -18.347 66.349 1   27.046  ? 409 PHE   B C    1 ? 2 
ATOM   12088 O  O    . PHE   B  1 414 ? 10.213  -18.788 65.205 1   27.249  ? 409 PHE   B O    1 ? 2 
ATOM   12089 C  CB   . PHE   B  1 414 ? 8.049   -18.158 67.431 1   28.452  ? 409 PHE   B CB   1 ? 2 
ATOM   12090 C  CG   . PHE   B  1 414 ? 6.93    -17.277 67.955 1   27.534  ? 409 PHE   B CG   1 ? 2 
ATOM   12091 C  CD1  . PHE   B  1 414 ? 7.01    -16.746 69.254 1   28.166  ? 409 PHE   B CD1  1 ? 2 
ATOM   12092 C  CD2  . PHE   B  1 414 ? 5.838   -16.953 67.147 1   26.756  ? 409 PHE   B CD2  1 ? 2 
ATOM   12093 C  CE1  . PHE   B  1 414 ? 5.971   -15.935 69.754 1   27.928  ? 409 PHE   B CE1  1 ? 2 
ATOM   12094 C  CE2  . PHE   B  1 414 ? 4.808   -16.17  67.654 1   26.895  ? 409 PHE   B CE2  1 ? 2 
ATOM   12095 C  CZ   . PHE   B  1 414 ? 4.882   -15.663 68.952 1   25.118  ? 409 PHE   B CZ   1 ? 2 
ATOM   12096 H  H    . PHE   B  1 414 ? 8.199   -16.955 65.13  1   23.983  ? 409 PHE   B H    1 c 2 
ATOM   12097 H  HA   . PHE   B  1 414 ? 9.571   -16.779 67.541 1   25.348  ? 409 PHE   B HA   1 c 2 
ATOM   12098 H  HB2  . PHE   B  1 414 ? 7.691   -18.752 66.734 1   27.326  ? 409 PHE   B HB2  1 c 2 
ATOM   12099 H  HB3  . PHE   B  1 414 ? 8.393   -18.713 68.166 1   27.453  ? 409 PHE   B HB3  1 c 2 
ATOM   12100 H  HD1  . PHE   B  1 414 ? 7.751   -16.953 69.8   1   28.128  ? 409 PHE   B HD1  1 c 2 
ATOM   12101 H  HD2  . PHE   B  1 414 ? 5.775   -17.312 66.275 1   26.999  ? 409 PHE   B HD2  1 c 2 
ATOM   12102 H  HE1  . PHE   B  1 414 ? 6.018   -15.588 70.631 1   27.281  ? 409 PHE   B HE1  1 c 2 
ATOM   12103 H  HE2  . PHE   B  1 414 ? 4.065   -15.963 67.11  1   26.311  ? 409 PHE   B HE2  1 c 2 
ATOM   12104 H  HZ   . PHE   B  1 414 ? 4.192   -15.107 69.276 1   25.961  ? 409 PHE   B HZ   1 c 2 
ATOM   12105 N  N    . ARG   B  1 415 ? 11.188  -18.712 67.259 1   25.139  ? 410 ARG   B N    1 ? 2 
ATOM   12106 C  CA   . ARG   B  1 415 ? 12.268  -19.65  66.975 1   32.241  ? 410 ARG   B CA   1 ? 2 
ATOM   12107 C  C    . ARG   B  1 415 ? 12.349  -20.696 68.077 1   26.772  ? 410 ARG   B C    1 ? 2 
ATOM   12108 O  O    . ARG   B  1 415 ? 12.093  -20.391 69.237 1   26.33   ? 410 ARG   B O    1 ? 2 
ATOM   12109 C  CB   . ARG   B  1 415 ? 13.549  -18.809 66.925 1   32.688  ? 410 ARG   B CB   1 ? 2 
ATOM   12110 C  CG   . ARG   B  1 415 ? 14.601  -19.594 66.189 1   42.127  ? 410 ARG   B CG   1 ? 2 
ATOM   12111 C  CD   . ARG   B  1 415 ? 15.812  -18.696 66.002 1   43.924  ? 410 ARG   B CD   1 ? 2 
ATOM   12112 N  NE   . ARG   B  1 415 ? 16.702  -19.407 65.077 1   47.337  ? 410 ARG   B NE   1 ? 2 
ATOM   12113 C  CZ   . ARG   B  1 415 ? 17.659  -18.866 64.343 1   47.945  ? 410 ARG   B CZ   1 ? 2 
ATOM   12114 N  NH1  . ARG   B  1 415 ? 17.97   -17.58  64.461 1   45.581  ? 410 ARG   B NH1  1 ? 2 
ATOM   12115 N  NH2  . ARG   B  1 415 ? 18.323  -19.653 63.498 1   54.985  ? 410 ARG   B NH2  1 ? 2 
ATOM   12116 H  H    . ARG   B  1 415 ? 11.141  -18.364 68.103 1   26.961  ? 410 ARG   B H    1 c 2 
ATOM   12117 H  HA   . ARG   B  1 415 ? 12.104  -20.089 66.12  1   29.731  ? 410 ARG   B HA   1 c 2 
ATOM   12118 H  HB2  . ARG   B  1 415 ? 13.375  -17.964 66.457 1   34.382  ? 410 ARG   B HB2  1 c 2 
ATOM   12119 H  HB3  . ARG   B  1 415 ? 13.862  -18.604 67.832 1   34.508  ? 410 ARG   B HB3  1 c 2 
ATOM   12120 H  HG2  . ARG   B  1 415 ? 14.862  -20.387 66.705 1   40.183  ? 410 ARG   B HG2  1 c 2 
ATOM   12121 H  HG3  . ARG   B  1 415 ? 14.266  -19.876 65.312 1   39.961  ? 410 ARG   B HG3  1 c 2 
ATOM   12122 H  HD2  . ARG   B  1 415 ? 15.542  -17.838 65.617 1   43.963  ? 410 ARG   B HD2  1 c 2 
ATOM   12123 H  HD3  . ARG   B  1 415 ? 16.269  -18.539 66.853 1   44.31   ? 410 ARG   B HD3  1 c 2 
ATOM   12124 H  HE   . ARG   B  1 415 ? 16.604  -20.277 65.032 1   46.805  ? 410 ARG   B HE   1 c 2 
ATOM   12125 H  HH11 . ARG   B  1 415 ? 17.628  -17.04  65.067 1   46.127  ? 410 ARG   B HH11 1 c 2 
ATOM   12126 H  HH12 . ARG   B  1 415 ? 18.572  -17.229 63.912 1   46.517  ? 410 ARG   B HH12 1 c 2 
ATOM   12127 H  HH21 . ARG   B  1 415 ? 18.143  -20.515 63.411 1   52.698  ? 410 ARG   B HH21 1 c 2 
ATOM   12128 H  HH22 . ARG   B  1 415 ? 18.971  -19.317 62.998 1   52.759  ? 410 ARG   B HH22 1 c 2 
ATOM   12129 N  N    . ARG   B  1 416 ? 12.709  -21.949 67.734 1   30.163  ? 411 ARG   B N    1 ? 2 
ATOM   12130 C  CA   . ARG   B  1 416 ? 12.992  -22.925 68.776 1   32.258  ? 411 ARG   B CA   1 ? 2 
ATOM   12131 C  C    . ARG   B  1 416 ? 14.131  -22.418 69.65  1   33.217  ? 411 ARG   B C    1 ? 2 
ATOM   12132 O  O    . ARG   B  1 416 ? 15.092  -21.905 69.082 1   36.874  ? 411 ARG   B O    1 ? 2 
ATOM   12133 C  CB   . ARG   B  1 416 ? 13.441  -24.287 68.245 1   36.732  ? 411 ARG   B CB   1 ? 2 
ATOM   12134 C  CG   . ARG   B  1 416 ? 12.312  -25.294 68.082 1   48.426  ? 411 ARG   B CG   1 ? 2 
ATOM   12135 C  CD   . ARG   B  1 416 ? 12.904  -26.716 67.861 1   48.922  ? 411 ARG   B CD   1 ? 2 
ATOM   12136 N  NE   . ARG   B  1 416 ? 13.571  -26.693 66.55  1   55.056  ? 411 ARG   B NE   1 ? 2 
ATOM   12137 C  CZ   . ARG   B  1 416 ? 14.874  -26.655 66.206 1   61.688  ? 411 ARG   B CZ   1 ? 2 
ATOM   12138 N  NH1  . ARG   B  1 416 ? 15.201  -26.442 64.926 1   60.093  ? 411 ARG   B NH1  1 ? 2 
ATOM   12139 N  NH2  . ARG   B  1 416 ? 15.841  -26.789 67.12  1   63.704  ? 411 ARG   B NH2  1 ? 2 
ATOM   12140 H  H    . ARG   B  1 416 ? 12.769  -22.193 66.855 1   29.869  ? 411 ARG   B H    1 c 2 
ATOM   12141 H  HA   . ARG   B  1 416 ? 12.179  -23.03  69.309 1   32.857  ? 411 ARG   B HA   1 c 2 
ATOM   12142 H  HB2  . ARG   B  1 416 ? 13.879  -24.156 67.378 1   38.247  ? 411 ARG   B HB2  1 c 2 
ATOM   12143 H  HB3  . ARG   B  1 416 ? 14.11   -24.676 68.852 1   38.444  ? 411 ARG   B HB3  1 c 2 
ATOM   12144 H  HG2  . ARG   B  1 416 ? 11.751  -25.301 68.887 1   45.204  ? 411 ARG   B HG2  1 c 2 
ATOM   12145 H  HG3  . ARG   B  1 416 ? 11.758  -25.048 67.31  1   45.171  ? 411 ARG   B HG3  1 c 2 
ATOM   12146 H  HD2  . ARG   B  1 416 ? 13.533  -26.949 68.569 1   50.519  ? 411 ARG   B HD2  1 c 2 
ATOM   12147 H  HD3  . ARG   B  1 416 ? 12.188  -27.383 67.854 1   50.236  ? 411 ARG   B HD3  1 c 2 
ATOM   12148 H  HE   . ARG   B  1 416 ? 13.003  -26.722 65.887 1   54.888  ? 411 ARG   B HE   1 c 2 
ATOM   12149 H  HH11 . ARG   B  1 416 ? 14.567  -26.558 64.289 1   59.352  ? 411 ARG   B HH11 1 c 2 
ATOM   12150 H  HH12 . ARG   B  1 416 ? 16.053  -26.196 64.703 1   60.523  ? 411 ARG   B HH12 1 c 2 
ATOM   12151 H  HH21 . ARG   B  1 416 ? 15.674  -26.927 67.969 1   62.866  ? 411 ARG   B HH21 1 c 2 
ATOM   12152 H  HH22 . ARG   B  1 416 ? 16.689  -26.742 66.877 1   63.227  ? 411 ARG   B HH22 1 c 2 
ATOM   12153 N  N    . PHE   B  1 417 ? 14.009  -22.577 70.976 1   38.656  ? 412 PHE   B N    1 ? 2 
ATOM   12154 C  CA   . PHE   B  1 417 ? 14.956  -21.977 71.911 1   49.096  ? 412 PHE   B CA   1 ? 2 
ATOM   12155 C  C    . PHE   B  1 417 ? 16.166  -22.904 72.131 1   56.491  ? 412 PHE   B C    1 ? 2 
ATOM   12156 O  O    . PHE   B  1 417 ? 15.988  -23.998 72.647 1   59.176  ? 412 PHE   B O    1 ? 2 
ATOM   12157 C  CB   . PHE   B  1 417 ? 14.267  -21.601 73.232 1   45.603  ? 412 PHE   B CB   1 ? 2 
ATOM   12158 C  CG   . PHE   B  1 417 ? 15.282  -21.116 74.243 1   41.043  ? 412 PHE   B CG   1 ? 2 
ATOM   12159 C  CD1  . PHE   B  1 417 ? 15.994  -19.943 73.998 1   40.61   ? 412 PHE   B CD1  1 ? 2 
ATOM   12160 C  CD2  . PHE   B  1 417 ? 15.607  -21.888 75.373 1   45.359  ? 412 PHE   B CD2  1 ? 2 
ATOM   12161 C  CE1  . PHE   B  1 417 ? 17.022  -19.543 74.871 1   43.066  ? 412 PHE   B CE1  1 ? 2 
ATOM   12162 C  CE2  . PHE   B  1 417 ? 16.62   -21.486 76.25  1   43.867  ? 412 PHE   B CE2  1 ? 2 
ATOM   12163 C  CZ   . PHE   B  1 417 ? 17.314  -20.299 76.005 1   44.944  ? 412 PHE   B CZ   1 ? 2 
ATOM   12164 H  H    . PHE   B  1 417 ? 13.324  -23.079 71.314 1   39.243  ? 412 PHE   B H    1 c 2 
ATOM   12165 H  HA   . PHE   B  1 417 ? 15.281  -21.128 71.519 1   47.246  ? 412 PHE   B HA   1 c 2 
ATOM   12166 H  HB2  . PHE   B  1 417 ? 13.61   -20.891 73.061 1   44.902  ? 412 PHE   B HB2  1 c 2 
ATOM   12167 H  HB3  . PHE   B  1 417 ? 13.799  -22.39  73.586 1   45.237  ? 412 PHE   B HB3  1 c 2 
ATOM   12168 H  HD1  . PHE   B  1 417 ? 15.808  -19.434 73.224 1   41.12   ? 412 PHE   B HD1  1 c 2 
ATOM   12169 H  HD2  . PHE   B  1 417 ? 15.147  -22.698 75.531 1   44.051  ? 412 PHE   B HD2  1 c 2 
ATOM   12170 H  HE1  . PHE   B  1 417 ? 17.481  -18.732 74.714 1   42.859  ? 412 PHE   B HE1  1 c 2 
ATOM   12171 H  HE2  . PHE   B  1 417 ? 16.813  -22     77.018 1   44.73   ? 412 PHE   B HE2  1 c 2 
ATOM   12172 H  HZ   . PHE   B  1 417 ? 17.977  -20.011 76.606 1   44.389  ? 412 PHE   B HZ   1 c 2 
ATOM   12173 N  N    . ALA   B  1 418 ? 17.373  -22.427 71.765 1   63.481  ? 413 ALA   B N    1 ? 2 
ATOM   12174 C  CA   . ALA   B  1 418 ? 18.659  -22.833 72.333 1   75.951  ? 413 ALA   B CA   1 ? 2 
ATOM   12175 C  C    . ALA   B  1 418 ? 19.33   -21.6   72.961 1   73.719  ? 413 ALA   B C    1 ? 2 
ATOM   12176 O  O    . ALA   B  1 418 ? 20.105  -21.762 73.93  1   59.356  ? 413 ALA   B O    1 ? 2 
ATOM   12177 C  CB   . ALA   B  1 418 ? 19.54   -23.462 71.265 1   69.698  ? 413 ALA   B CB   1 ? 2 
ATOM   12178 H  H    . ALA   B  1 418 ? 17.399  -21.826 71.075 1   63.85   ? 413 ALA   B H    1 c 2 
ATOM   12179 H  HA   . ALA   B  1 418 ? 18.505  -23.5   73.057 1   71.652  ? 413 ALA   B HA   1 c 2 
ATOM   12180 H  HB1  . ALA   B  1 418 ? 19.103  -24.251 70.901 1   71.613  ? 413 ALA   B HB1  1 c 2 
ATOM   12181 H  HB2  . ALA   B  1 418 ? 19.694  -22.823 70.548 1   71.481  ? 413 ALA   B HB2  1 c 2 
ATOM   12182 H  HB3  . ALA   B  1 418 ? 20.394  -23.719 71.653 1   71.899  ? 413 ALA   B HB3  1 c 2 
HETATM 12183 C  C4   . A1IOR C  2 .   ? -42.701 -11.747 16.187 1   87.994  ? 501 A1IOR A C4   1 ? 1 
HETATM 12184 C  C14  . A1IOR C  2 .   ? -44.56  -6.306  18.166 1   74.872  ? 501 A1IOR A C14  1 ? 1 
HETATM 12185 C  C5   . A1IOR C  2 .   ? -41.968 -10.468 15.775 1   80.89   ? 501 A1IOR A C5   1 ? 1 
HETATM 12186 C  C6   . A1IOR C  2 .   ? -41.578 -9.471  16.881 1   71.115  ? 501 A1IOR A C6   1 ? 1 
HETATM 12187 C  C11  . A1IOR C  2 .   ? -41.036 -3.037  17.444 1   44.594  ? 501 A1IOR A C11  1 ? 1 
HETATM 12188 C  C7   . A1IOR C  2 .   ? -42.247 -7.648  18.365 1   77.067  ? 501 A1IOR A C7   1 ? 1 
HETATM 12189 C  C8   . A1IOR C  2 .   ? -43.317 -6.77   18.977 1   67.211  ? 501 A1IOR A C8   1 ? 1 
HETATM 12190 C  C9   . A1IOR C  2 .   ? -42.674 -5.605  19.689 1   59.752  ? 501 A1IOR A C9   1 ? 1 
HETATM 12191 C  C10  . A1IOR C  2 .   ? -41.171 -4.307  18.194 1   53.404  ? 501 A1IOR A C10  1 ? 1 
HETATM 12192 C  C12  . A1IOR C  2 .   ? -39.91  -2.591  16.753 1   44.338  ? 501 A1IOR A C12  1 ? 1 
HETATM 12193 C  C13  . A1IOR C  2 .   ? -40.283 -1.366  16.241 1   47.905  ? 501 A1IOR A C13  1 ? 1 
HETATM 12194 N  N1   . A1IOR C  2 .   ? -42.514 -8.624  17.317 1   80.432  ? 501 A1IOR A N1   1 ? 1 
HETATM 12195 N  N2   . A1IOR C  2 .   ? -42.354 -4.497  18.806 1   50.348  ? 501 A1IOR A N2   1 ? 1 
HETATM 12196 C  C3   . A1IOR C  2 .   ? -42.546 -14.058 17.185 1   82.993  ? 501 A1IOR A C3   1 ? 1 
HETATM 12197 N  N3   . A1IOR C  2 .   ? -41.548 -1.134  16.646 1   42.756  ? 501 A1IOR A N3   1 ? 1 
HETATM 12198 C  C1   . A1IOR C  2 .   ? -42.427 -12.129 18.746 1   90.518  ? 501 A1IOR A C1   1 ? 1 
HETATM 12199 C  C2   . A1IOR C  2 .   ? -42.099 -12.597 17.321 1   84.192  ? 501 A1IOR A C2   1 ? 1 
HETATM 12200 O  O1   . A1IOR C  2 .   ? -40.826 -10.949 15.058 1   101.179 ? 501 A1IOR A O1   1 ? 1 
HETATM 12201 O  O2   . A1IOR C  2 .   ? -40.449 -9.476  17.341 1   78.365  ? 501 A1IOR A O2   1 ? 1 
HETATM 12202 O  O3   . A1IOR C  2 .   ? -40.224 -5.095  18.246 1   53.914  ? 501 A1IOR A O3   1 ? 1 
HETATM 12203 N  N4   . A1IOR C  2 .   ? -42.013 -2.117  17.41  1   35.708  ? 501 A1IOR A N4   1 ? 1 
HETATM 12204 C  C15  . A1IOR C  2 .   ? -45.467 -6.776  19.309 1   72.581  ? 501 A1IOR A C15  1 ? 1 
HETATM 12205 C  C16  . A1IOR C  2 .   ? -44.268 -7.557  19.915 1   71.676  ? 501 A1IOR A C16  1 ? 1 
HETATM 12206 H  H9   . A1IOR C  2 .   ? -42.782 -12.312 15.382 1   85.75   ? 501 A1IOR A H9   1 c 1 
HETATM 12207 H  H8   . A1IOR C  2 .   ? -43.618 -11.508 16.444 1   85.209  ? 501 A1IOR A H8   1 c 1 
HETATM 12208 H  H21  . A1IOR C  2 .   ? -44.685 -6.813  17.338 1   72.381  ? 501 A1IOR A H21  1 c 1 
HETATM 12209 H  H22  . A1IOR C  2 .   ? -44.66  -5.343  17.978 1   72.245  ? 501 A1IOR A H22  1 c 1 
HETATM 12210 H  H10  . A1IOR C  2 .   ? -42.551 -9.981  15.134 1   83.979  ? 501 A1IOR A H10  1 c 1 
HETATM 12211 H  H13  . A1IOR C  2 .   ? -41.54  -7.098  18.031 1   74.905  ? 501 A1IOR A H13  1 c 1 
HETATM 12212 H  H14  . A1IOR C  2 .   ? -41.858 -8.124  19.131 1   75.202  ? 501 A1IOR A H14  1 c 1 
HETATM 12213 H  H16  . A1IOR C  2 .   ? -43.268 -5.266  20.392 1   58.934  ? 501 A1IOR A H16  1 c 1 
HETATM 12214 H  H15  . A1IOR C  2 .   ? -41.859 -5.893  20.158 1   58.788  ? 501 A1IOR A H15  1 c 1 
HETATM 12215 H  H18  . A1IOR C  2 .   ? -39.097 -3.019  16.666 1   44.862  ? 501 A1IOR A H18  1 c 1 
HETATM 12216 H  H19  . A1IOR C  2 .   ? -39.754 -0.777  15.731 1   45.792  ? 501 A1IOR A H19  1 c 1 
HETATM 12217 H  H12  . A1IOR C  2 .   ? -43.31  -8.661  16.951 1   77.076  ? 501 A1IOR A H12  1 c 1 
HETATM 12218 H  H17  . A1IOR C  2 .   ? -42.972 -3.889  18.688 1   53.202  ? 501 A1IOR A H17  1 c 1 
HETATM 12219 H  H5   . A1IOR C  2 .   ? -42.321 -14.393 16.299 1   83.712  ? 501 A1IOR A H5   1 c 1 
HETATM 12220 H  H6   . A1IOR C  2 .   ? -43.508 -14.116 17.317 1   83.534  ? 501 A1IOR A H6   1 c 1 
HETATM 12221 H  H7   . A1IOR C  2 .   ? -42.096 -14.599 17.855 1   83.408  ? 501 A1IOR A H7   1 c 1 
HETATM 12222 H  H20  . A1IOR C  2 .   ? -42.042 -0.408  16.474 1   42.153  ? 501 A1IOR A H20  1 c 1 
HETATM 12223 H  H2   . A1IOR C  2 .   ? -42.134 -11.217 18.878 1   88.035  ? 501 A1IOR A H2   1 c 1 
HETATM 12224 H  H3   . A1IOR C  2 .   ? -41.973 -12.701 19.386 1   88.279  ? 501 A1IOR A H3   1 c 1 
HETATM 12225 H  H1   . A1IOR C  2 .   ? -43.383 -12.182 18.892 1   88.047  ? 501 A1IOR A H1   1 c 1 
HETATM 12226 H  H4   . A1IOR C  2 .   ? -41.113 -12.576 17.218 1   85.738  ? 501 A1IOR A H4   1 c 1 
HETATM 12227 H  H11  . A1IOR C  2 .   ? -40.369 -10.215 14.811 0   102.92  ? 501 A1IOR A H11  1 c 1 
HETATM 12228 H  H23  . A1IOR C  2 .   ? -46.213 -7.343  19.027 1   72.672  ? 501 A1IOR A H23  1 c 1 
HETATM 12229 H  H24  . A1IOR C  2 .   ? -45.783 -6.045  19.874 1   71.741  ? 501 A1IOR A H24  1 c 1 
HETATM 12230 H  H26  . A1IOR C  2 .   ? -44.135 -7.384  20.876 1   70.494  ? 501 A1IOR A H26  1 c 1 
HETATM 12231 H  H25  . A1IOR C  2 .   ? -44.296 -8.531  19.771 1   70.823  ? 501 A1IOR A H25  1 c 1 
HETATM 12232 C  C    . FMT   D  3 .   ? -41.045 -26.57  22.789 1   50.713  ? 502 FMT   A C    1 ? 1 
HETATM 12233 O  O1   . FMT   D  3 .   ? -40.153 -26.27  23.546 1   49.154  ? 502 FMT   A O1   1 ? 1 
HETATM 12234 O  O2   . FMT   D  3 .   ? -41.232 -25.985 21.615 1   56.564  ? 502 FMT   A O2   1 ? 1 
HETATM 12235 H  H    . FMT   D  3 .   ? -41.646 -27.271 23.04  1   52.111  ? 502 FMT   A H    1 c 1 
HETATM 12236 H  HO2  . FMT   D  3 .   ? -41.886 -26.256 21.112 0   56.29   ? 502 FMT   A HO2  1 c 1 
HETATM 12237 C  C    . FMT   E  3 .   ? -27.486 -20.984 40.41  1   63.446  ? 503 FMT   A C    1 ? 1 
HETATM 12238 O  O1   . FMT   E  3 .   ? -26.999 -20.102 41.088 1   61.734  ? 503 FMT   A O1   1 ? 1 
HETATM 12239 O  O2   . FMT   E  3 .   ? -27.316 -21.098 39.073 1   68.391  ? 503 FMT   A O2   1 ? 1 
HETATM 12240 H  H    . FMT   E  3 .   ? -28.025 -21.647 40.844 1   64.537  ? 503 FMT   A H    1 c 1 
HETATM 12241 H  HO2  . FMT   E  3 .   ? -27.692 -21.753 38.645 0   69.29   ? 503 FMT   A HO2  1 c 1 
HETATM 12242 C  C    . FMT   F  3 .   ? -30.334 5.47    5.529  1   62.784  ? 504 FMT   A C    1 ? 1 
HETATM 12243 O  O1   . FMT   F  3 .   ? -31.031 4.592   5.058  1   53.25   ? 504 FMT   A O1   1 ? 1 
HETATM 12244 O  O2   . FMT   F  3 .   ? -29.069 5.268   5.992  1   54.444  ? 504 FMT   A O2   1 ? 1 
HETATM 12245 H  H    . FMT   F  3 .   ? -30.695 6.355   5.588  1   58.496  ? 504 FMT   A H    1 c 1 
HETATM 12246 H  HO2  . FMT   F  3 .   ? -28.631 5.913   6.332  0   53.47   ? 504 FMT   A HO2  1 c 1 
HETATM 12247 C  C    . FMT   G  3 .   ? -46.134 -19.906 47.795 1   53.913  ? 505 FMT   A C    1 ? 1 
HETATM 12248 O  O1   . FMT   G  3 .   ? -46.37  -21.05  47.475 1   51.541  ? 505 FMT   A O1   1 ? 1 
HETATM 12249 O  O2   . FMT   G  3 .   ? -44.904 -19.459 48.122 1   64.104  ? 505 FMT   A O2   1 ? 1 
HETATM 12250 H  H    . FMT   G  3 .   ? -46.839 -19.274 47.78  1   54.951  ? 505 FMT   A H    1 c 1 
HETATM 12251 H  HO2  . FMT   G  3 .   ? -44.775 -18.632 48.336 0   62.55   ? 505 FMT   A HO2  1 c 1 
HETATM 12252 S  S    . DMS   H  4 .   ? -40.413 16.663  18.662 1   75.618  ? 506 DMS   A S    1 ? 1 
HETATM 12253 O  O    . DMS   H  4 .   ? -41.312 16.082  17.61  1   77.438  ? 506 DMS   A O    1 ? 1 
HETATM 12254 C  C1   . DMS   H  4 .   ? -39.185 17.568  17.782 1   71.568  ? 506 DMS   A C1   1 ? 1 
HETATM 12255 C  C2   . DMS   H  4 .   ? -39.387 15.325  19.198 1   59.405  ? 506 DMS   A C2   1 ? 1 
HETATM 12256 H  H11  . DMS   H  4 .   ? -38.569 17.953  18.416 1   72.76   ? 506 DMS   A H11  1 c 1 
HETATM 12257 H  H12  . DMS   H  4 .   ? -39.61  18.265  17.269 1   73.146  ? 506 DMS   A H12  1 c 1 
HETATM 12258 H  H13  . DMS   H  4 .   ? -38.707 16.974  17.186 1   72.509  ? 506 DMS   A H13  1 c 1 
HETATM 12259 H  H21  . DMS   H  4 .   ? -39.942 14.618  19.555 1   62.773  ? 506 DMS   A H21  1 c 1 
HETATM 12260 H  H22  . DMS   H  4 .   ? -38.783 15.64   19.885 1   63.077  ? 506 DMS   A H22  1 c 1 
HETATM 12261 H  H23  . DMS   H  4 .   ? -38.877 14.987  18.45  1   63.09   ? 506 DMS   A H23  1 c 1 
HETATM 12262 S  S    . DMS   I  4 .   ? -15.37  -9.394  17.313 1   61.148  ? 507 DMS   A S    1 ? 1 
HETATM 12263 O  O    . DMS   I  4 .   ? -14.252 -10.096 16.554 1   52.873  ? 507 DMS   A O    1 ? 1 
HETATM 12264 C  C1   . DMS   I  4 .   ? -14.604 -8.873  18.812 1   66.585  ? 507 DMS   A C1   1 ? 1 
HETATM 12265 C  C2   . DMS   I  4 .   ? -16.261 -10.725 18.035 1   54.813  ? 507 DMS   A C2   1 ? 1 
HETATM 12266 H  H11  . DMS   I  4 .   ? -15.24  -8.392  19.357 1   64.586  ? 507 DMS   A H11  1 c 1 
HETATM 12267 H  H12  . DMS   I  4 .   ? -13.868 -8.302  18.588 1   64.995  ? 507 DMS   A H12  1 c 1 
HETATM 12268 H  H13  . DMS   I  4 .   ? -14.269 -9.634  19.302 1   65.071  ? 507 DMS   A H13  1 c 1 
HETATM 12269 H  H21  . DMS   I  4 .   ? -16.613 -11.286 17.332 1   56.266  ? 507 DMS   A H21  1 c 1 
HETATM 12270 H  H22  . DMS   I  4 .   ? -16.984 -10.37  18.564 1   55.994  ? 507 DMS   A H22  1 c 1 
HETATM 12271 H  H23  . DMS   I  4 .   ? -15.677 -11.25  18.599 1   56.452  ? 507 DMS   A H23  1 c 1 
HETATM 12272 C  C    . FMT   J  3 .   ? -39.864 -20.419 46.208 1   58.654  ? 508 FMT   A C    1 ? 1 
HETATM 12273 O  O1   . FMT   J  3 .   ? -40.916 -20.564 45.625 1   61.256  ? 508 FMT   A O1   1 ? 1 
HETATM 12274 O  O2   . FMT   J  3 .   ? -39.778 -20.341 47.547 1   53.797  ? 508 FMT   A O2   1 ? 1 
HETATM 12275 H  H    . FMT   J  3 .   ? -39.057 -20.356 45.695 1   57.859  ? 508 FMT   A H    1 c 1 
HETATM 12276 H  HO2  . FMT   J  3 .   ? -38.983 -20.212 47.925 0   53.51   ? 508 FMT   A HO2  1 c 1 
HETATM 12277 C  C    . FMT   K  3 .   ? -34.25  0.816   7.855  1   47.574  ? 509 FMT   A C    1 ? 1 
HETATM 12278 O  O1   . FMT   K  3 .   ? -34.536 -0.36   7.878  1   52.421  ? 509 FMT   A O1   1 ? 1 
HETATM 12279 O  O2   . FMT   K  3 .   ? -33.119 1.279   7.295  1   49.526  ? 509 FMT   A O2   1 ? 1 
HETATM 12280 H  H    . FMT   K  3 .   ? -34.856 1.446   8.248  1   49.188  ? 509 FMT   A H    1 c 1 
HETATM 12281 H  HO2  . FMT   K  3 .   ? -32.957 2.127   7.291  0   49.77   ? 509 FMT   A HO2  1 c 1 
HETATM 12282 C  C    . FMT   L  3 .   ? -23.231 -18.303 12.552 1   61.462  ? 510 FMT   A C    1 ? 1 
HETATM 12283 O  O1   . FMT   L  3 .   ? -22.044 -18.056 12.563 1   54.471  ? 510 FMT   A O1   1 ? 1 
HETATM 12284 O  O2   . FMT   L  3 .   ? -24.163 -17.455 13.042 1   63.148  ? 510 FMT   A O2   1 ? 1 
HETATM 12285 H  H    . FMT   L  3 .   ? -23.526 -19.135 12.179 1   60.458  ? 510 FMT   A H    1 c 1 
HETATM 12286 H  HO2  . FMT   L  3 .   ? -24.976 -17.647 13.009 0   63.65   ? 510 FMT   A HO2  1 c 1 
HETATM 12287 C  C    . FMT   M  3 .   ? -40.686 0.185   58.737 1   65.643  ? 511 FMT   A C    1 ? 1 
HETATM 12288 O  O1   . FMT   M  3 .   ? -41.677 -0.502  58.873 1   68.552  ? 511 FMT   A O1   1 ? 1 
HETATM 12289 O  O2   . FMT   M  3 .   ? -40.665 1.51    58.976 1   66.571  ? 511 FMT   A O2   1 ? 1 
HETATM 12290 H  H    . FMT   M  3 .   ? -39.875 -0.231  58.441 1   66.646  ? 511 FMT   A H    1 c 1 
HETATM 12291 H  HO2  . FMT   M  3 .   ? -39.947 1.984   58.91  0   65.94   ? 511 FMT   A HO2  1 c 1 
HETATM 12292 S  S    . DMS   N  4 .   ? -41.506 13.273  34.65  1   42.4    ? 512 DMS   A S    1 ? 1 
HETATM 12293 O  O    . DMS   N  4 .   ? -42.976 13.194  34.402 1   41.219  ? 512 DMS   A O    1 ? 1 
HETATM 12294 C  C1   . DMS   N  4 .   ? -41.176 15.017  34.75  1   42.014  ? 512 DMS   A C1   1 ? 1 
HETATM 12295 C  C2   . DMS   N  4 .   ? -40.711 12.968  33.108 1   45.507  ? 512 DMS   A C2   1 ? 1 
HETATM 12296 H  H11  . DMS   N  4 .   ? -40.233 15.155  34.907 1   42.396  ? 512 DMS   A H11  1 c 1 
HETATM 12297 H  H12  . DMS   N  4 .   ? -41.685 15.399  35.477 1   42.436  ? 512 DMS   A H12  1 c 1 
HETATM 12298 H  H13  . DMS   N  4 .   ? -41.431 15.442  33.92  1   42.37   ? 512 DMS   A H13  1 c 1 
HETATM 12299 H  H21  . DMS   N  4 .   ? -40.955 12.089  32.789 1   44.278  ? 512 DMS   A H21  1 c 1 
HETATM 12300 H  H22  . DMS   N  4 .   ? -39.754 13.013  33.23  1   44.59   ? 512 DMS   A H22  1 c 1 
HETATM 12301 H  H23  . DMS   N  4 .   ? -40.988 13.633  32.463 1   44.75   ? 512 DMS   A H23  1 c 1 
HETATM 12302 CL CL   . CL    O  5 .   ? -53.198 -9.822  15.617 1   65.758  ? 513 CL    A CL   1 ? ? 
HETATM 12303 C  C4   . A1IOR P  2 .   ? -13.225 -8.351  52.893 1   79.132  ? 501 A1IOR B C4   1 ? 2 
HETATM 12304 C  C14  . A1IOR P  2 .   ? -7.958  -6.109  53.961 1   63.573  ? 501 A1IOR B C14  1 ? 2 
HETATM 12305 C  C5   . A1IOR P  2 .   ? -11.929 -8.561  52.114 1   75.711  ? 501 A1IOR B C5   1 ? 2 
HETATM 12306 C  C6   . A1IOR P  2 .   ? -10.792 -8.973  53.041 1   78.312  ? 501 A1IOR B C6   1 ? 2 
HETATM 12307 C  C11  . A1IOR P  2 .   ? -4.633  -9.285  53.373 1   40.845  ? 501 A1IOR B C11  1 ? 2 
HETATM 12308 C  C7   . A1IOR P  2 .   ? -9.356  -8.241  54.916 1   82.767  ? 501 A1IOR B C7   1 ? 2 
HETATM 12309 C  C8   . A1IOR P  2 .   ? -8.344  -7.125  55.083 1   62.572  ? 501 A1IOR B C8   1 ? 2 
HETATM 12310 C  C9   . A1IOR P  2 .   ? -7.124  -7.7    55.771 1   58.59   ? 501 A1IOR B C9   1 ? 2 
HETATM 12311 C  C10  . A1IOR P  2 .   ? -5.908  -9.127  54.133 1   48.759  ? 501 A1IOR B C10  1 ? 2 
HETATM 12312 C  C12  . A1IOR P  2 .   ? -4.206  -10.443 52.721 1   40.353  ? 501 A1IOR B C12  1 ? 2 
HETATM 12313 C  C13  . A1IOR P  2 .   ? -2.982  -10.098 52.172 1   46.059  ? 501 A1IOR B C13  1 ? 2 
HETATM 12314 N  N1   . A1IOR P  2 .   ? -10.413 -8.05   53.934 1   87.644  ? 501 A1IOR B N1   1 ? 2 
HETATM 12315 N  N2   . A1IOR P  2 .   ? -6.031  -7.998  54.855 1   43.354  ? 501 A1IOR B N2   1 ? 2 
HETATM 12316 C  C3   . A1IOR P  2 .   ? -14.343 -6.857  51.151 1   95.191  ? 501 A1IOR B C3   1 ? 2 
HETATM 12317 N  N3   . A1IOR P  2 .   ? -2.729  -8.817  52.501 1   35.119  ? 501 A1IOR B N3   1 ? 2 
HETATM 12318 C  C1   . A1IOR P  2 .   ? -15.679 -7.87   52.987 1   84.173  ? 501 A1IOR B C1   1 ? 2 
HETATM 12319 C  C2   . A1IOR P  2 .   ? -14.486 -8.065  52.071 1   87.959  ? 501 A1IOR B C2   1 ? 2 
HETATM 12320 O  O1   . A1IOR P  2 .   ? -12.114 -9.54   51.121 1   82.825  ? 501 A1IOR B O1   1 ? 2 
HETATM 12321 O  O2   . A1IOR P  2 .   ? -10.275 -10.091 52.913 1   80.541  ? 501 A1IOR B O2   1 ? 2 
HETATM 12322 O  O3   . A1IOR P  2 .   ? -6.745  -10.032 54.124 1   43.729  ? 501 A1IOR B O3   1 ? 2 
HETATM 12323 N  N4   . A1IOR P  2 .   ? -3.704  -8.307  53.263 1   37.917  ? 501 A1IOR B N4   1 ? 2 
HETATM 12324 C  C15  . A1IOR P  2 .   ? -8.15   -4.958  54.965 1   63.384  ? 501 A1IOR B C15  1 ? 2 
HETATM 12325 C  C16  . A1IOR P  2 .   ? -9.005  -5.941  55.82  1   63.077  ? 501 A1IOR B C16  1 ? 2 
HETATM 12326 H  H9   . A1IOR P  2 .   ? -13.096 -7.606  53.523 1   80.152  ? 501 A1IOR B H9   1 c 2 
HETATM 12327 H  H8   . A1IOR P  2 .   ? -13.388 -9.155  53.429 1   79.702  ? 501 A1IOR B H8   1 c 2 
HETATM 12328 H  H21  . A1IOR P  2 .   ? -8.577  -6.105  53.2   1   63.227  ? 501 A1IOR B H21  1 c 2 
HETATM 12329 H  H22  . A1IOR P  2 .   ? -7.039  -6.119  53.6   1   62.909  ? 501 A1IOR B H22  1 c 2 
HETATM 12330 H  H10  . A1IOR P  2 .   ? -11.675 -7.711  51.669 1   78.377  ? 501 A1IOR B H10  1 c 2 
HETATM 12331 H  H13  . A1IOR P  2 .   ? -8.9    -9.054  54.721 1   77.859  ? 501 A1IOR B H13  1 c 2 
HETATM 12332 H  H14  . A1IOR P  2 .   ? -9.776  -8.394  55.79  1   78.333  ? 501 A1IOR B H14  1 c 2 
HETATM 12333 H  H16  . A1IOR P  2 .   ? -6.792  -7.061  56.435 1   55.052  ? 501 A1IOR B H16  1 c 2 
HETATM 12334 H  H15  . A1IOR P  2 .   ? -7.331  -8.511  56.279 1   55.132  ? 501 A1IOR B H15  1 c 2 
HETATM 12335 H  H18  . A1IOR P  2 .   ? -4.637  -11.259 52.691 1   41.444  ? 501 A1IOR B H18  1 c 2 
HETATM 12336 H  H19  . A1IOR P  2 .   ? -2.406  -10.655 51.678 1   41.751  ? 501 A1IOR B H19  1 c 2 
HETATM 12337 H  H12  . A1IOR P  2 .   ? -10.826 -7.275  53.92  1   83.664  ? 501 A1IOR B H12  1 c 2 
HETATM 12338 H  H17  . A1IOR P  2 .   ? -5.398  -7.398  54.779 1   47.624  ? 501 A1IOR B H17  1 c 2 
HETATM 12339 H  H5   . A1IOR P  2 .   ? -13.607 -6.992  50.531 1   92.745  ? 501 A1IOR B H5   1 c 2 
HETATM 12340 H  H6   . A1IOR P  2 .   ? -14.175 -6.061  51.683 1   92.819  ? 501 A1IOR B H6   1 c 2 
HETATM 12341 H  H7   . A1IOR P  2 .   ? -15.164 -6.738  50.644 1   93.003  ? 501 A1IOR B H7   1 c 2 
HETATM 12342 H  H20  . A1IOR P  2 .   ? -2.004  -8.338  52.29  1   38.217  ? 501 A1IOR B H20  1 c 2 
HETATM 12343 H  H2   . A1IOR P  2 .   ? -15.772 -8.64   53.57  1   84.932  ? 501 A1IOR B H2   1 c 2 
HETATM 12344 H  H3   . A1IOR P  2 .   ? -16.485 -7.77   52.454 1   85.384  ? 501 A1IOR B H3   1 c 2 
HETATM 12345 H  H1   . A1IOR P  2 .   ? -15.547 -7.072  53.526 1   85.202  ? 501 A1IOR B H1   1 c 2 
HETATM 12346 H  H4   . A1IOR P  2 .   ? -14.67  -8.859  51.505 1   86.775  ? 501 A1IOR B H4   1 c 2 
HETATM 12347 H  H11  . A1IOR P  2 .   ? -11.333 -9.62   50.693 0   86.76   ? 501 A1IOR B H11  1 c 2 
HETATM 12348 H  H23  . A1IOR P  2 .   ? -8.656  -4.198  54.608 1   63.371  ? 501 A1IOR B H23  1 c 2 
HETATM 12349 H  H24  . A1IOR P  2 .   ? -7.324  -4.655  55.4   1   63.301  ? 501 A1IOR B H24  1 c 2 
HETATM 12350 H  H26  . A1IOR P  2 .   ? -8.807  -5.931  56.781 1   61.682  ? 501 A1IOR B H26  1 c 2 
HETATM 12351 H  H25  . A1IOR P  2 .   ? -9.977  -5.855  55.677 1   62.768  ? 501 A1IOR B H25  1 c 2 
HETATM 12352 S  S    . DMS   Q  4 .   ? 11.948  -25.501 46.038 1   94.477  ? 502 DMS   B S    1 ? 2 
HETATM 12353 O  O    . DMS   Q  4 .   ? 13.125  -25.539 45.121 1   84.84   ? 502 DMS   B O    1 ? 2 
HETATM 12354 C  C1   . DMS   Q  4 .   ? 12.089  -26.947 47.058 1   86.642  ? 502 DMS   B C1   1 ? 2 
HETATM 12355 C  C2   . DMS   Q  4 .   ? 10.565  -26.037 45.068 1   93.031  ? 502 DMS   B C2   1 ? 2 
HETATM 12356 H  H11  . DMS   Q  4 .   ? 11.363  -26.96  47.696 1   88.449  ? 502 DMS   B H11  1 c 2 
HETATM 12357 H  H12  . DMS   Q  4 .   ? 12.934  -26.927 47.529 1   88.821  ? 502 DMS   B H12  1 c 2 
HETATM 12358 H  H13  . DMS   Q  4 .   ? 12.045  -27.736 46.507 1   88.867  ? 502 DMS   B H13  1 c 2 
HETATM 12359 H  H21  . DMS   Q  4 .   ? 10.404  -25.398 44.357 1   93.044  ? 502 DMS   B H21  1 c 2 
HETATM 12360 H  H22  . DMS   Q  4 .   ? 9.784   -26.104 45.632 1   91.717  ? 502 DMS   B H22  1 c 2 
HETATM 12361 H  H23  . DMS   Q  4 .   ? 10.757  -26.907 44.686 1   93.161  ? 502 DMS   B H23  1 c 2 
HETATM 12362 C  C    . FMT   R  3 .   ? -21.943 -9.926  81.584 1   54.8    ? 503 FMT   B C    1 ? 2 
HETATM 12363 O  O1   . FMT   R  3 .   ? -22     -9.751  82.783 1   53.264  ? 503 FMT   B O1   1 ? 2 
HETATM 12364 O  O2   . FMT   R  3 .   ? -23.006 -10.277 80.828 1   61.914  ? 503 FMT   B O2   1 ? 2 
HETATM 12365 H  H    . FMT   R  3 .   ? -21.1   -9.812  81.143 1   55.77   ? 503 FMT   B H    1 c 2 
HETATM 12366 H  HO2  . FMT   R  3 .   ? -22.924 -10.359 79.972 0   61.84   ? 503 FMT   B HO2  1 c 2 
HETATM 12367 C  C    . FMT   S  3 .   ? 8.698   -23.2   87.253 1   61.341  ? 504 FMT   B C    1 ? 2 
HETATM 12368 O  O1   . FMT   S  3 .   ? 8.622   -22.139 87.831 1   51.534  ? 504 FMT   B O1   1 ? 2 
HETATM 12369 O  O2   . FMT   S  3 .   ? 7.745   -24.164 87.322 1   66.666  ? 504 FMT   B O2   1 ? 2 
HETATM 12370 H  H    . FMT   S  3 .   ? 9.47    -23.374 86.716 1   59.965  ? 504 FMT   B H    1 c 2 
HETATM 12371 H  HO2  . FMT   S  3 .   ? 7.818   -24.893 86.902 0   64.98   ? 504 FMT   B HO2  1 c 2 
HETATM 12372 C  C    . FMT   T  3 .   ? 15.743  -12.666 88.39  1   66.409  ? 505 FMT   B C    1 ? 2 
HETATM 12373 O  O1   . FMT   T  3 .   ? 16.103  -12.159 87.349 1   60.717  ? 505 FMT   B O1   1 ? 2 
HETATM 12374 O  O2   . FMT   T  3 .   ? 16.477  -12.642 89.52  1   71.089  ? 505 FMT   B O2   1 ? 2 
HETATM 12375 H  H    . FMT   T  3 .   ? 14.893  -13.107 88.416 1   65.919  ? 505 FMT   B H    1 c 2 
HETATM 12376 H  HO2  . FMT   T  3 .   ? 16.148  -12.969 90.251 0   70.47   ? 505 FMT   B HO2  1 c 2 
HETATM 12377 C  C    . FMT   U  3 .   ? -5.991  4.208   48.004 1   76.82   ? 506 FMT   B C    1 ? 2 
HETATM 12378 O  O1   . FMT   U  3 .   ? -5.528  3.283   47.367 1   77.363  ? 506 FMT   B O1   1 ? 2 
HETATM 12379 O  O2   . FMT   U  3 .   ? -6.695  5.233   47.473 1   80.736  ? 506 FMT   B O2   1 ? 2 
HETATM 12380 H  H    . FMT   U  3 .   ? -5.868  4.21    48.954 1   77.591  ? 506 FMT   B H    1 c 2 
HETATM 12381 H  HO2  . FMT   U  3 .   ? -6.95   5.853   47.978 0   83.07   ? 506 FMT   B HO2  1 c 2 
HETATM 12382 C  C    . FMT   V  3 .   ? -1.647  -15.93  43.654 1   54.424  ? 507 FMT   B C    1 ? 2 
HETATM 12383 O  O1   . FMT   V  3 .   ? -1.986  -14.903 44.205 1   49.73   ? 507 FMT   B O1   1 ? 2 
HETATM 12384 O  O2   . FMT   V  3 .   ? -0.363  -16.329 43.511 1   53.493  ? 507 FMT   B O2   1 ? 2 
HETATM 12385 H  H    . FMT   V  3 .   ? -2.329  -16.498 43.292 1   53.046  ? 507 FMT   B H    1 c 2 
HETATM 12386 H  HO2  . FMT   V  3 .   ? -0.186  -17.063 43.084 0   52.19   ? 507 FMT   B HO2  1 c 2 
HETATM 12387 C  C    . FMT   W  3 .   ? -18.116 -28.295 67.46  1   52.318  ? 508 FMT   B C    1 ? 2 
HETATM 12388 O  O1   . FMT   W  3 .   ? -18.219 -27.425 68.304 1   58.918  ? 508 FMT   B O1   1 ? 2 
HETATM 12389 O  O2   . FMT   W  3 .   ? -18.353 -28.098 66.138 1   43.696  ? 508 FMT   B O2   1 ? 2 
HETATM 12390 H  H    . FMT   W  3 .   ? -17.853 -29.173 67.738 1   51.733  ? 508 FMT   B H    1 c 2 
HETATM 12391 H  HO2  . FMT   W  3 .   ? -18.284 -28.734 65.575 0   43.49   ? 508 FMT   B HO2  1 c 2 
HETATM 12392 S  S    . DMS   X  4 .   ? -27.334 -9.87   58.001 1   61.243  ? 509 DMS   B S    1 ? 2 
HETATM 12393 O  O    . DMS   X  4 .   ? -27.613 -10.767 59.172 1   38.27   ? 509 DMS   B O    1 ? 2 
HETATM 12394 C  C1   . DMS   X  4 .   ? -27.57  -8.203  58.557 1   61.444  ? 509 DMS   B C1   1 ? 2 
HETATM 12395 C  C2   . DMS   X  4 .   ? -28.734 -10.033 56.94  1   61.853  ? 509 DMS   B C2   1 ? 2 
HETATM 12396 H  H11  . DMS   X  4 .   ? -27.393 -7.591  57.829 1   61.393  ? 509 DMS   B H11  1 c 2 
HETATM 12397 H  H12  . DMS   X  4 .   ? -26.97  -8.019  59.291 1   61.047  ? 509 DMS   B H12  1 c 2 
HETATM 12398 H  H13  . DMS   X  4 .   ? -28.481 -8.102  58.849 1   61.51   ? 509 DMS   B H13  1 c 2 
HETATM 12399 H  H21  . DMS   X  4 .   ? -28.764 -10.938 56.588 1   61.79   ? 509 DMS   B H21  1 c 2 
HETATM 12400 H  H22  . DMS   X  4 .   ? -28.666 -9.398  56.206 1   61.841  ? 509 DMS   B H22  1 c 2 
HETATM 12401 H  H23  . DMS   X  4 .   ? -29.534 -9.868  57.453 1   61.904  ? 509 DMS   B H23  1 c 2 
HETATM 12402 S  S    . DMS   Y  4 .   ? -22.16  -20.757 50.406 1   83.776  ? 510 DMS   B S    1 ? 2 
HETATM 12403 O  O    . DMS   Y  4 .   ? -23.016 -20.704 51.649 1   69.483  ? 510 DMS   B O    1 ? 2 
HETATM 12404 C  C1   . DMS   Y  4 .   ? -22.347 -19.162 49.608 1   65.039  ? 510 DMS   B C1   1 ? 2 
HETATM 12405 C  C2   . DMS   Y  4 .   ? -23.075 -21.736 49.236 1   77.706  ? 510 DMS   B C2   1 ? 2 
HETATM 12406 H  H11  . DMS   Y  4 .   ? -21.802 -19.138 48.81  1   69.177  ? 510 DMS   B H11  1 c 2 
HETATM 12407 H  H12  . DMS   Y  4 .   ? -22.075 -18.459 50.201 1   68.682  ? 510 DMS   B H12  1 c 2 
HETATM 12408 H  H13  . DMS   Y  4 .   ? -23.275 -19.031 49.372 1   69.166  ? 510 DMS   B H13  1 c 2 
HETATM 12409 H  H21  . DMS   Y  4 .   ? -23.216 -22.621 49.597 1   79.258  ? 510 DMS   B H21  1 c 2 
HETATM 12410 H  H22  . DMS   Y  4 .   ? -22.575 -21.8   48.41  1   79.28   ? 510 DMS   B H22  1 c 2 
HETATM 12411 H  H23  . DMS   Y  4 .   ? -23.929 -21.316 49.065 1   79.358  ? 510 DMS   B H23  1 c 2 
HETATM 12412 C  C    . FMT   Z  3 .   ? -6.465  -21.494 85.795 1   60.068  ? 511 FMT   B C    1 ? 2 
HETATM 12413 O  O1   . FMT   Z  3 .   ? -5.718  -22.272 85.232 1   61.518  ? 511 FMT   B O1   1 ? 2 
HETATM 12414 O  O2   . FMT   Z  3 .   ? -6.074  -20.301 86.335 1   58.488  ? 511 FMT   B O2   1 ? 2 
HETATM 12415 H  H    . FMT   Z  3 .   ? -7.391  -21.728 85.87  1   60.113  ? 511 FMT   B H    1 c 2 
HETATM 12416 H  HO2  . FMT   Z  3 .   ? -6.695  -19.782 86.688 0   57.13   ? 511 FMT   B HO2  1 c 2 
HETATM 12417 S  S    . DMS   AA 4 .   ? 11.121  -2.55   94.54  1   71.096  ? 512 DMS   B S    1 ? 2 
HETATM 12418 O  O    . DMS   AA 4 .   ? 12.065  -3.279  95.426 1   68.554  ? 512 DMS   B O    1 ? 2 
HETATM 12419 C  C1   . DMS   AA 4 .   ? 12.105  -1.409  93.594 1   68.066  ? 512 DMS   B C1   1 ? 2 
HETATM 12420 C  C2   . DMS   AA 4 .   ? 10.285  -1.355  95.559 1   68.708  ? 512 DMS   B C2   1 ? 2 
HETATM 12421 H  H11  . DMS   AA 4 .   ? 11.529  -0.885  93.02  1   68.54   ? 512 DMS   B H11  1 c 2 
HETATM 12422 H  H12  . DMS   AA 4 .   ? 12.722  -1.912  93.055 1   68.838  ? 512 DMS   B H12  1 c 2 
HETATM 12423 H  H13  . DMS   AA 4 .   ? 12.59   -0.823  94.193 1   68.886  ? 512 DMS   B H13  1 c 2 
HETATM 12424 H  H21  . DMS   AA 4 .   ? 9.807   -1.812  96.264 1   69.392  ? 512 DMS   B H21  1 c 2 
HETATM 12425 H  H22  . DMS   AA 4 .   ? 9.662   -0.852  95.02  1   68.842  ? 512 DMS   B H22  1 c 2 
HETATM 12426 H  H23  . DMS   AA 4 .   ? 10.936  -0.753  95.945 1   69.316  ? 512 DMS   B H23  1 c 2 
HETATM 12427 S  S    . DMS   BA 4 .   ? 11.775  -8.516  70.575 1   45.035  ? 513 DMS   B S    1 ? 2 
HETATM 12428 O  O    . DMS   BA 4 .   ? 11.812  -7.002  70.42  1   43.007  ? 513 DMS   B O    1 ? 2 
HETATM 12429 C  C1   . DMS   BA 4 .   ? 13.445  -9.108  70.574 1   45.791  ? 513 DMS   B C1   1 ? 2 
HETATM 12430 C  C2   . DMS   BA 4 .   ? 11.335  -9.124  68.96  1   45.336  ? 513 DMS   B C2   1 ? 2 
HETATM 12431 H  H11  . DMS   BA 4 .   ? 13.445  -10.071 70.666 1   45.767  ? 513 DMS   B H11  1 c 2 
HETATM 12432 H  H12  . DMS   BA 4 .   ? 13.925  -8.713  71.316 1   45.744  ? 513 DMS   B H12  1 c 2 
HETATM 12433 H  H13  . DMS   BA 4 .   ? 13.876  -8.862  69.745 1   45.75   ? 513 DMS   B H13  1 c 2 
HETATM 12434 H  H21  . DMS   BA 4 .   ? 10.466  -8.779  68.714 1   45.009  ? 513 DMS   B H21  1 c 2 
HETATM 12435 H  H22  . DMS   BA 4 .   ? 11.308  -10.09  68.977 1   44.991  ? 513 DMS   B H22  1 c 2 
HETATM 12436 H  H23  . DMS   BA 4 .   ? 11.993  -8.831  68.315 1   45.277  ? 513 DMS   B H23  1 c 2 
HETATM 12437 O  O    . HOH   CA 6 .   ? -27.903 -9.567  45.837 1   37.924  ? 601 HOH   A O    1 ? ? 
HETATM 12438 O  O    . HOH   CA 6 .   ? -45.636 3.005   37.655 1   38.567  ? 602 HOH   A O    1 ? ? 
HETATM 12439 O  O    . HOH   CA 6 .   ? -41.602 13.723  51.323 1   45.489  ? 603 HOH   A O    1 ? ? 
HETATM 12440 O  O    . HOH   CA 6 .   ? -44.136 -2.243  18.82  1   28.659  ? 604 HOH   A O    1 ? ? 
HETATM 12441 O  O    . HOH   CA 6 .   ? -49.266 7.924   57.925 1   41.521  ? 605 HOH   A O    1 ? ? 
HETATM 12442 O  O    . HOH   CA 6 .   ? -28.218 -25.225 17.312 1   56.03   ? 606 HOH   A O    1 ? ? 
HETATM 12443 O  O    . HOH   CA 6 .   ? -32.829 -17.096 37.7   1   23.013  ? 607 HOH   A O    1 ? ? 
HETATM 12444 O  O    . HOH   CA 6 .   ? -30.411 -26.99  30.018 1   48.962  ? 608 HOH   A O    1 ? ? 
HETATM 12445 O  O    . HOH   CA 6 .   ? -45.723 -5.65   42.446 1   25.114  ? 609 HOH   A O    1 ? ? 
HETATM 12446 O  O    . HOH   CA 6 .   ? -27.565 -12.486 46.885 1   37.767  ? 610 HOH   A O    1 ? ? 
HETATM 12447 O  O    . HOH   CA 6 .   ? -37.465 -14.977 33.188 1   35.344  ? 611 HOH   A O    1 ? ? 
HETATM 12448 O  O    . HOH   CA 6 .   ? -36.393 1.434   30.104 1   28.121  ? 612 HOH   A O    1 ? ? 
HETATM 12449 O  O    . HOH   CA 6 .   ? -55.704 -1.232  13.813 1   47.87   ? 613 HOH   A O    1 ? ? 
HETATM 12450 O  O    . HOH   CA 6 .   ? -37.883 -22.456 21.36  1   33.062  ? 614 HOH   A O    1 ? ? 
HETATM 12451 O  O    . HOH   CA 6 .   ? -31.903 4.353   52.734 1   39.501  ? 615 HOH   A O    1 ? ? 
HETATM 12452 O  O    . HOH   CA 6 .   ? -17.729 -8.523  21.733 1   38.701  ? 616 HOH   A O    1 ? ? 
HETATM 12453 O  O    . HOH   CA 6 .   ? -38.779 19.975  40.964 1   44.181  ? 617 HOH   A O    1 ? ? 
HETATM 12454 O  O    . HOH   CA 6 .   ? -33.222 -19.171 34.06  1   40.032  ? 618 HOH   A O    1 ? ? 
HETATM 12455 O  O    . HOH   CA 6 .   ? -31.029 17.662  33.756 1   50.694  ? 619 HOH   A O    1 ? ? 
HETATM 12456 O  O    . HOH   CA 6 .   ? -26.339 15.278  20.542 1   35.091  ? 620 HOH   A O    1 ? ? 
HETATM 12457 O  O    . HOH   CA 6 .   ? -49.845 -3.919  45.695 1   32.116  ? 621 HOH   A O    1 ? ? 
HETATM 12458 O  O    . HOH   CA 6 .   ? -31.447 -14.415 17.922 1   26.044  ? 622 HOH   A O    1 ? ? 
HETATM 12459 O  O    . HOH   CA 6 .   ? -27.861 -17.229 54.306 1   25.423  ? 623 HOH   A O    1 ? ? 
HETATM 12460 O  O    . HOH   CA 6 .   ? -41.739 -17.779 38.6   1   38.735  ? 624 HOH   A O    1 ? ? 
HETATM 12461 O  O    . HOH   CA 6 .   ? -39.715 -4.343  30.873 1   22.144  ? 625 HOH   A O    1 ? ? 
HETATM 12462 O  O    . HOH   CA 6 .   ? -16.451 -3.808  25.703 1   31.658  ? 626 HOH   A O    1 ? ? 
HETATM 12463 O  O    . HOH   CA 6 .   ? -41.958 -13.751 36.274 1   23.721  ? 627 HOH   A O    1 ? ? 
HETATM 12464 O  O    . HOH   CA 6 .   ? -21.917 -20.204 23.94  1   35.079  ? 628 HOH   A O    1 ? ? 
HETATM 12465 O  O    . HOH   CA 6 .   ? -42.645 -22.865 43.588 1   50.228  ? 629 HOH   A O    1 ? ? 
HETATM 12466 O  O    . HOH   CA 6 .   ? -37.545 20.276  17.940 1   30.285  ? 630 HOH   A O    1 ? ? 
HETATM 12467 O  O    . HOH   CA 6 .   ? -25.104 -13.424 24.761 1   24.426  ? 631 HOH   A O    1 ? ? 
HETATM 12468 O  O    . HOH   CA 6 .   ? -49.571 6.936   18.857 1   35.25   ? 632 HOH   A O    1 ? ? 
HETATM 12469 O  O    . HOH   CA 6 .   ? -33.531 -7.308  29.085 1   20.806  ? 633 HOH   A O    1 ? ? 
HETATM 12470 O  O    . HOH   CA 6 .   ? -29.062 -16.919 17.168 1   28.016  ? 634 HOH   A O    1 ? ? 
HETATM 12471 O  O    . HOH   CA 6 .   ? -27.513 16.629  24.279 1   35.534  ? 635 HOH   A O    1 ? ? 
HETATM 12472 O  O    . HOH   CA 6 .   ? -38.488 13.608  14.718 1   42.325  ? 636 HOH   A O    1 ? ? 
HETATM 12473 O  O    . HOH   CA 6 .   ? -20.645 -5.166  13.246 1   33.191  ? 637 HOH   A O    1 ? ? 
HETATM 12474 O  O    . HOH   CA 6 .   ? -49.503 -13.617 34.795 1   45.701  ? 638 HOH   A O    1 ? ? 
HETATM 12475 O  O    . HOH   CA 6 .   ? -38.616 13.587  53.515 1   46.912  ? 639 HOH   A O    1 ? ? 
HETATM 12476 O  O    . HOH   CA 6 .   ? -28.905 9.552   47.173 1   38.314  ? 640 HOH   A O    1 ? ? 
HETATM 12477 O  O    . HOH   CA 6 .   ? -37.69  15.785  35.462 1   29.185  ? 641 HOH   A O    1 ? ? 
HETATM 12478 O  O    . HOH   CA 6 .   ? -21.519 -14.162 17.71  1   26.746  ? 642 HOH   A O    1 ? ? 
HETATM 12479 O  O    . HOH   CA 6 .   ? -23.847 -13.456 11.312 1   29.897  ? 643 HOH   A O    1 ? ? 
HETATM 12480 O  O    . HOH   CA 6 .   ? -41.357 -6.461  40.401 1   33.212  ? 644 HOH   A O    1 ? ? 
HETATM 12481 O  O    . HOH   CA 6 .   ? -27.108 -15.087 23.82  1   24.197  ? 645 HOH   A O    1 ? ? 
HETATM 12482 O  O    . HOH   CA 6 .   ? -25.562 5.929   14.493 1   33.862  ? 646 HOH   A O    1 ? ? 
HETATM 12483 O  O    . HOH   CA 6 .   ? -31.52  -12.335 7.673  1   49.282  ? 647 HOH   A O    1 ? ? 
HETATM 12484 O  O    . HOH   CA 6 .   ? -35.821 15.945  51.775 1   41.648  ? 648 HOH   A O    1 ? ? 
HETATM 12485 O  O    . HOH   CA 6 .   ? -36.499 -6.279  18.647 1   26.606  ? 649 HOH   A O    1 ? ? 
HETATM 12486 O  O    . HOH   CA 6 .   ? -34.284 -0.536  26.443 1   19.828  ? 650 HOH   A O    1 ? ? 
HETATM 12487 O  O    . HOH   CA 6 .   ? -24.145 -1.163  11.822 1   31.698  ? 651 HOH   A O    1 ? ? 
HETATM 12488 O  O    . HOH   CA 6 .   ? -49.383 -1.662  51.456 1   29.677  ? 652 HOH   A O    1 ? ? 
HETATM 12489 O  O    . HOH   CA 6 .   ? -25.859 -8.638  17.406 1   31.805  ? 653 HOH   A O    1 ? ? 
HETATM 12490 O  O    . HOH   CA 6 .   ? -25.105 -23.873 32.475 1   37.738  ? 654 HOH   A O    1 ? ? 
HETATM 12491 O  O    . HOH   CA 6 .   ? -34.285 -18.202 46.424 1   36.829  ? 655 HOH   A O    1 ? ? 
HETATM 12492 O  O    . HOH   CA 6 .   ? -30.406 -5.413  28.74  1   21.278  ? 656 HOH   A O    1 ? ? 
HETATM 12493 O  O    . HOH   CA 6 .   ? -47.448 2.031   49.403 1   31.957  ? 657 HOH   A O    1 ? ? 
HETATM 12494 O  O    . HOH   CA 6 .   ? -25.514 2.01    41.638 1   36.928  ? 658 HOH   A O    1 ? ? 
HETATM 12495 O  O    . HOH   CA 6 .   ? -37.034 -3.131  27.315 1   38.069  ? 659 HOH   A O    1 ? ? 
HETATM 12496 O  O    . HOH   CA 6 .   ? -44.801 7.235   13.276 1   39.368  ? 660 HOH   A O    1 ? ? 
HETATM 12497 O  O    . HOH   CA 6 .   ? -39.958 -5.257  10.369 1   41.131  ? 661 HOH   A O    1 ? ? 
HETATM 12498 O  O    . HOH   CA 6 .   ? -19.082 -11.935 18.017 1   32.809  ? 662 HOH   A O    1 ? ? 
HETATM 12499 O  O    . HOH   CA 6 .   ? -52.713 10.398  57.708 1   53.338  ? 663 HOH   A O    1 ? ? 
HETATM 12500 O  O    . HOH   CA 6 .   ? -47.694 -4.492  16.789 1   30.974  ? 664 HOH   A O    1 ? ? 
HETATM 12501 O  O    . HOH   CA 6 .   ? -38.742 -23.732 23.92  1   34.97   ? 665 HOH   A O    1 ? ? 
HETATM 12502 O  O    . HOH   CA 6 .   ? -45.381 -1.407  38.271 1   26.665  ? 666 HOH   A O    1 ? ? 
HETATM 12503 O  O    . HOH   CA 6 .   ? -29.279 -19.046 51.692 1   44.748  ? 667 HOH   A O    1 ? ? 
HETATM 12504 O  O    . HOH   CA 6 .   ? -46.051 10.779  55.877 1   37.293  ? 668 HOH   A O    1 ? ? 
HETATM 12505 O  O    . HOH   CA 6 .   ? -23.886 5.288   10.583 1   50.942  ? 669 HOH   A O    1 ? ? 
HETATM 12506 O  O    . HOH   CA 6 .   ? -31.573 -29.161 31.251 1   66.075  ? 670 HOH   A O    1 ? ? 
HETATM 12507 O  O    . HOH   CA 6 .   ? -31.177 -3.233  25.282 1   20.796  ? 671 HOH   A O    1 ? ? 
HETATM 12508 O  O    . HOH   CA 6 .   ? -32.583 -11.741 23.179 1   24.831  ? 672 HOH   A O    1 ? ? 
HETATM 12509 O  O    . HOH   CA 6 .   ? -33.761 -19.367 52.204 1   54.736  ? 673 HOH   A O    1 ? ? 
HETATM 12510 O  O    . HOH   CA 6 .   ? -15.734 8.554   28.268 1   45.473  ? 674 HOH   A O    1 ? ? 
HETATM 12511 O  O    . HOH   CA 6 .   ? -31.723 -17.483 47.685 1   29.484  ? 675 HOH   A O    1 ? ? 
HETATM 12512 O  O    . HOH   CA 6 .   ? -19.319 -1.24   37.709 1   39.695  ? 676 HOH   A O    1 ? ? 
HETATM 12513 O  O    . HOH   CA 6 .   ? -21.775 7.464   16.517 1   41.952  ? 677 HOH   A O    1 ? ? 
HETATM 12514 O  O    . HOH   CA 6 .   ? -26.313 -13.838 37.758 1   33.652  ? 678 HOH   A O    1 ? ? 
HETATM 12515 O  O    . HOH   CA 6 .   ? -24.757 -14.87  50.624 1   34.129  ? 679 HOH   A O    1 ? ? 
HETATM 12516 O  O    . HOH   CA 6 .   ? -24.488 -21.697 16.437 1   46.328  ? 680 HOH   A O    1 ? ? 
HETATM 12517 O  O    . HOH   CA 6 .   ? -15.843 -3.902  32.698 1   33.893  ? 681 HOH   A O    1 ? ? 
HETATM 12518 O  O    . HOH   CA 6 .   ? -33.992 -18.417 25.974 1   28.673  ? 682 HOH   A O    1 ? ? 
HETATM 12519 O  O    . HOH   CA 6 .   ? -34.222 -17.869 31.587 1   38.028  ? 683 HOH   A O    1 ? ? 
HETATM 12520 O  O    . HOH   CA 6 .   ? -26.643 0.288   43.353 1   40.306  ? 684 HOH   A O    1 ? ? 
HETATM 12521 O  O    . HOH   CA 6 .   ? -38.703 -20.549 19.524 1   29.362  ? 685 HOH   A O    1 ? ? 
HETATM 12522 O  O    . HOH   CA 6 .   ? -10.034 -2.485  20.727 1   52.462  ? 686 HOH   A O    1 ? ? 
HETATM 12523 O  O    . HOH   CA 6 .   ? -43.93  0.319   16.067 1   29.267  ? 687 HOH   A O    1 ? ? 
HETATM 12524 O  O    . HOH   CA 6 .   ? -26.728 -2.421  43.437 1   32.104  ? 688 HOH   A O    1 ? ? 
HETATM 12525 O  O    . HOH   CA 6 .   ? -37.527 4.894   8.438  1   41.816  ? 689 HOH   A O    1 ? ? 
HETATM 12526 O  O    . HOH   CA 6 .   ? -33.461 -18.457 23.345 1   26.333  ? 690 HOH   A O    1 ? ? 
HETATM 12527 O  O    . HOH   CA 6 .   ? -39.082 -7.519  19.007 1   49.079  ? 691 HOH   A O    1 ? ? 
HETATM 12528 O  O    . HOH   CA 6 .   ? -47.636 -8.68   30.518 1   27.446  ? 692 HOH   A O    1 ? ? 
HETATM 12529 O  O    . HOH   CA 6 .   ? -39.350 18.710  21.909 1   33.463  ? 693 HOH   A O    1 ? ? 
HETATM 12530 O  O    . HOH   CA 6 .   ? -48.512 1.832   14.338 1   35.328  ? 694 HOH   A O    1 ? ? 
HETATM 12531 O  O    . HOH   CA 6 .   ? -54.304 -4.381  12.151 1   56.215  ? 695 HOH   A O    1 ? ? 
HETATM 12532 O  O    . HOH   CA 6 .   ? -25.426 -10.192 46.707 1   53.142  ? 696 HOH   A O    1 ? ? 
HETATM 12533 O  O    . HOH   CA 6 .   ? -38.691 13.096  57.29  1   39.945  ? 697 HOH   A O    1 ? ? 
HETATM 12534 O  O    . HOH   CA 6 .   ? -26.401 15.627  14.174 1   39.964  ? 698 HOH   A O    1 ? ? 
HETATM 12535 O  O    . HOH   CA 6 .   ? -52.561 2.261   45.657 1   23.736  ? 699 HOH   A O    1 ? ? 
HETATM 12536 O  O    . HOH   CA 6 .   ? -29.526 -17.726 42.019 1   32.748  ? 700 HOH   A O    1 ? ? 
HETATM 12537 O  O    . HOH   CA 6 .   ? -18.228 -7.973  12.81  1   30.731  ? 701 HOH   A O    1 ? ? 
HETATM 12538 O  O    . HOH   CA 6 .   ? -24.784 12.241  19.321 1   30.509  ? 702 HOH   A O    1 ? ? 
HETATM 12539 O  O    . HOH   CA 6 .   ? -19.279 -9.78   19.676 1   24.457  ? 703 HOH   A O    1 ? ? 
HETATM 12540 O  O    . HOH   CA 6 .   ? -48.804 -14.117 38.696 1   41.454  ? 704 HOH   A O    1 ? ? 
HETATM 12541 O  O    . HOH   CA 6 .   ? -27.391 -18.003 32.906 1   34.732  ? 705 HOH   A O    1 ? ? 
HETATM 12542 O  O    . HOH   CA 6 .   ? -47.449 -19.139 23.162 1   39.067  ? 706 HOH   A O    1 ? ? 
HETATM 12543 O  O    . HOH   CA 6 .   ? -32.317 -17.571 42.211 1   34.804  ? 707 HOH   A O    1 ? ? 
HETATM 12544 O  O    . HOH   CA 6 .   ? -19.125 -13.94  28.393 1   39.694  ? 708 HOH   A O    1 ? ? 
HETATM 12545 O  O    . HOH   CA 6 .   ? -18.788 -8.225  37.432 1   57.755  ? 709 HOH   A O    1 ? ? 
HETATM 12546 O  O    . HOH   CA 6 .   ? -39.486 -9.018  21.073 1   44.354  ? 710 HOH   A O    1 ? ? 
HETATM 12547 O  O    . HOH   CA 6 .   ? -57.749 -35.383 53.169 1   59.241  ? 711 HOH   A O    1 ? ? 
HETATM 12548 O  O    . HOH   CA 6 .   ? -17.459 1.993   35.59  1   45.789  ? 712 HOH   A O    1 ? ? 
HETATM 12549 O  O    . HOH   CA 6 .   ? -42.989 20.623  45.665 1   56.782  ? 713 HOH   A O    1 ? ? 
HETATM 12550 O  O    . HOH   CA 6 .   ? -49.661 -11.292 32.531 1   30.514  ? 714 HOH   A O    1 ? ? 
HETATM 12551 O  O    . HOH   CA 6 .   ? -40.541 -19.486 42.684 1   39.441  ? 715 HOH   A O    1 ? ? 
HETATM 12552 O  O    . HOH   CA 6 .   ? -51.076 9.843   46.898 1   36.875  ? 716 HOH   A O    1 ? ? 
HETATM 12553 O  O    . HOH   CA 6 .   ? -47.023 8.757   59.461 1   38.78   ? 717 HOH   A O    1 ? ? 
HETATM 12554 O  O    . HOH   CA 6 .   ? -50.135 -3.865  17.706 1   33.451  ? 718 HOH   A O    1 ? ? 
HETATM 12555 O  O    . HOH   CA 6 .   ? -46.708 -27.238 45.454 1   56.004  ? 719 HOH   A O    1 ? ? 
HETATM 12556 O  O    . HOH   CA 6 .   ? -45.771 -3.821  8.045  1   55.481  ? 720 HOH   A O    1 ? ? 
HETATM 12557 O  O    . HOH   CA 6 .   ? -28.472 -20.248 32.622 1   39.647  ? 721 HOH   A O    1 ? ? 
HETATM 12558 O  O    . HOH   CA 6 .   ? -22.306 6.354   41.269 1   46.117  ? 722 HOH   A O    1 ? ? 
HETATM 12559 O  O    . HOH   CA 6 .   ? -18.047 0.158   19.266 1   41.454  ? 723 HOH   A O    1 ? ? 
HETATM 12560 O  O    . HOH   CA 6 .   ? -20.992 -10.937 38.562 1   42.829  ? 724 HOH   A O    1 ? ? 
HETATM 12561 O  O    . HOH   CA 6 .   ? -39.329 17.254  32.216 1   39.961  ? 725 HOH   A O    1 ? ? 
HETATM 12562 O  O    . HOH   CA 6 .   ? -35.985 23.446  38.901 1   37.371  ? 726 HOH   A O    1 ? ? 
HETATM 12563 O  O    . HOH   CA 6 .   ? -37.273 -3.727  18.62  1   46.222  ? 727 HOH   A O    1 ? ? 
HETATM 12564 O  O    . HOH   CA 6 .   ? -47.041 9.583   25.612 1   26.899  ? 728 HOH   A O    1 ? ? 
HETATM 12565 O  O    . HOH   CA 6 .   ? -22.568 -11.068 41.299 1   37.079  ? 729 HOH   A O    1 ? ? 
HETATM 12566 O  O    . HOH   CA 6 .   ? -45.62  11.757  26.262 1   43.046  ? 730 HOH   A O    1 ? ? 
HETATM 12567 O  O    . HOH   CA 6 .   ? -43.817 9.621   13.998 1   46.85   ? 731 HOH   A O    1 ? ? 
HETATM 12568 O  O    . HOH   CA 6 .   ? -43.022 -8.343  25.004 1   39.5    ? 732 HOH   A O    1 ? ? 
HETATM 12569 O  O    . HOH   CA 6 .   ? -15.074 1.472   20.762 1   58.872  ? 733 HOH   A O    1 ? ? 
HETATM 12570 O  O    . HOH   CA 6 .   ? -27.918 -25.05  25.687 1   44.604  ? 734 HOH   A O    1 ? ? 
HETATM 12571 O  O    . HOH   CA 6 .   ? -32.17  15.231  9.314  1   43.924  ? 735 HOH   A O    1 ? ? 
HETATM 12572 O  O    . HOH   CA 6 .   ? -40.524 8.481   62.196 1   55.239  ? 736 HOH   A O    1 ? ? 
HETATM 12573 O  O    . HOH   CA 6 .   ? -21.892 -0.785  15.036 1   39.788  ? 737 HOH   A O    1 ? ? 
HETATM 12574 O  O    . HOH   CA 6 .   ? -47.349 7.58    12.604 1   35.075  ? 738 HOH   A O    1 ? ? 
HETATM 12575 O  O    . HOH   CA 6 .   ? -41.301 11.693  61.476 1   45.277  ? 739 HOH   A O    1 ? ? 
HETATM 12576 O  O    . HOH   CA 6 .   ? -46.018 -1.185  8.078  1   58.192  ? 740 HOH   A O    1 ? ? 
HETATM 12577 O  O    . HOH   CA 6 .   ? -22.452 -17.222 30.762 1   40.654  ? 741 HOH   A O    1 ? ? 
HETATM 12578 O  O    . HOH   CA 6 .   ? -50.247 10.231  37.531 1   47.304  ? 742 HOH   A O    1 ? ? 
HETATM 12579 O  O    . HOH   CA 6 .   ? -31.078 15.393  11.889 1   46.102  ? 743 HOH   A O    1 ? ? 
HETATM 12580 O  O    . HOH   CA 6 .   ? -40.908 -8.128  23.438 1   38.328  ? 744 HOH   A O    1 ? ? 
HETATM 12581 O  O    . HOH   CA 6 .   ? -50.058 12.539  50.545 1   43.456  ? 745 HOH   A O    1 ? ? 
HETATM 12582 O  O    . HOH   CA 6 .   ? -23.034 1.44    40.535 1   36.716  ? 746 HOH   A O    1 ? ? 
HETATM 12583 O  O    . HOH   CA 6 .   ? -27.068 -6.001  48.943 1   54.371  ? 747 HOH   A O    1 ? ? 
HETATM 12584 O  O    . HOH   CA 6 .   ? -35.119 3.929   55.932 1   45.452  ? 748 HOH   A O    1 ? ? 
HETATM 12585 O  O    . HOH   CA 6 .   ? -33.614 21.721  25.64  1   40.968  ? 749 HOH   A O    1 ? ? 
HETATM 12586 O  O    . HOH   CA 6 .   ? -31.485 -19.718 38.792 1   50.051  ? 750 HOH   A O    1 ? ? 
HETATM 12587 O  O    . HOH   CA 6 .   ? -22.07  3.435   11.645 1   50.488  ? 751 HOH   A O    1 ? ? 
HETATM 12588 O  O    . HOH   CA 6 .   ? -27.324 -1.729  47.9   1   52.644  ? 752 HOH   A O    1 ? ? 
HETATM 12589 O  O    . HOH   CA 6 .   ? -23.23  -8.764  45.301 1   46.874  ? 753 HOH   A O    1 ? ? 
HETATM 12590 O  O    . HOH   CA 6 .   ? -30.385 -4.07   51.32  1   46.185  ? 754 HOH   A O    1 ? ? 
HETATM 12591 O  O    . HOH   CA 6 .   ? -24.226 14.96   46.059 1   48.035  ? 755 HOH   A O    1 ? ? 
HETATM 12592 O  O    . HOH   CA 6 .   ? -26.611 -19.729 11.211 1   50.84   ? 756 HOH   A O    1 ? ? 
HETATM 12593 O  O    . HOH   CA 6 .   ? -33.617 -20.992 39.829 1   51.534  ? 757 HOH   A O    1 ? ? 
HETATM 12594 O  O    . HOH   CA 6 .   ? -18.888 -13.967 25.868 1   52.57   ? 758 HOH   A O    1 ? ? 
HETATM 12595 O  O    . HOH   CA 6 .   ? -28.346 -27.538 26.354 1   46.741  ? 759 HOH   A O    1 ? ? 
HETATM 12596 O  O    . HOH   CA 6 .   ? -26.971 -19.392 48.143 1   61.964  ? 760 HOH   A O    1 ? ? 
HETATM 12597 O  O    . HOH   CA 6 .   ? -14.378 9.844   25.613 1   45.956  ? 761 HOH   A O    1 ? ? 
HETATM 12598 O  O    . HOH   CA 6 .   ? -27.249 15.762  7.199  1   57.108  ? 762 HOH   A O    1 ? ? 
HETATM 12599 O  O    . HOH   CA 6 .   ? -19.32  -16.439 27.895 1   67.135  ? 763 HOH   A O    1 ? ? 
HETATM 12600 O  O    . HOH   CA 6 .   ? -28.758 -28.619 28.612 1   49.618  ? 764 HOH   A O    1 ? ? 
HETATM 12601 O  O    . HOH   CA 6 .   ? -48.933 1.478   11.588 1   46.977  ? 765 HOH   A O    1 ? ? 
HETATM 12602 O  O    . HOH   CA 6 .   ? -33.074 -19.112 44.271 1   32.75   ? 766 HOH   A O    1 ? ? 
HETATM 12603 O  O    . HOH   CA 6 .   ? -22.194 -2.601  13.247 1   37.409  ? 767 HOH   A O    1 ? ? 
HETATM 12604 O  O    . HOH   DA 6 .   ? -4.72   -34.464 68.055 1   35.576  ? 601 HOH   B O    1 ? ? 
HETATM 12605 O  O    . HOH   DA 6 .   ? -13.227 -10.709 49.35  1   42.728  ? 602 HOH   B O    1 ? ? 
HETATM 12606 O  O    . HOH   DA 6 .   ? -18.573 -17.692 73.198 1   24.529  ? 603 HOH   B O    1 ? ? 
HETATM 12607 O  O    . HOH   DA 6 .   ? -21.627 -31.057 56.541 1   58.854  ? 604 HOH   B O    1 ? ? 
HETATM 12608 O  O    . HOH   DA 6 .   ? -3.652  -6.105  54.799 1   25.157  ? 605 HOH   B O    1 ? ? 
HETATM 12609 O  O    . HOH   DA 6 .   ? -20.534 -17.389 69.772 1   28.707  ? 606 HOH   B O    1 ? ? 
HETATM 12610 O  O    . HOH   DA 6 .   ? -5.727  -10.606 66.708 1   20.67   ? 607 HOH   B O    1 ? ? 
HETATM 12611 O  O    . HOH   DA 6 .   ? 18.579  -11.447 77.222 1   30.348  ? 608 HOH   B O    1 ? ? 
HETATM 12612 O  O    . HOH   DA 6 .   ? -19.312 -8.813  74.359 1   33.979  ? 609 HOH   B O    1 ? ? 
HETATM 12613 O  O    . HOH   DA 6 .   ? 14.278  -23.481 56.191 1   38.29   ? 610 HOH   B O    1 ? ? 
HETATM 12614 O  O    . HOH   DA 6 .   ? 12.024  -8.697  87.49  1   36.108  ? 611 HOH   B O    1 ? ? 
HETATM 12615 O  O    . HOH   DA 6 .   ? -15.674 -19.13  53.792 1   22.85   ? 612 HOH   B O    1 ? ? 
HETATM 12616 O  O    . HOH   DA 6 .   ? -3.495  -5.37   93.777 1   47.954  ? 613 HOH   B O    1 ? ? 
HETATM 12617 O  O    . HOH   DA 6 .   ? -7.591  -13.948 54.375 1   25.241  ? 614 HOH   B O    1 ? ? 
HETATM 12618 O  O    . HOH   DA 6 .   ? -27.387 -10.185 71.402 1   46.918  ? 615 HOH   B O    1 ? ? 
HETATM 12619 O  O    . HOH   DA 6 .   ? 12.006  -31.95  63.908 1   40.93   ? 616 HOH   B O    1 ? ? 
HETATM 12620 O  O    . HOH   DA 6 .   ? -19.086 -17.979 77.637 1   29.325  ? 617 HOH   B O    1 ? ? 
HETATM 12621 O  O    . HOH   DA 6 .   ? -31.879 -9.575  66.527 1   41.439  ? 618 HOH   B O    1 ? ? 
HETATM 12622 O  O    . HOH   DA 6 .   ? 5.325   -0.773  54.667 1   32.95   ? 619 HOH   B O    1 ? ? 
HETATM 12623 O  O    . HOH   DA 6 .   ? -15.08  -29.106 53.346 1   26.071  ? 620 HOH   B O    1 ? ? 
HETATM 12624 O  O    . HOH   DA 6 .   ? -4.355  -13.312 63.217 1   40.165  ? 621 HOH   B O    1 ? ? 
HETATM 12625 O  O    . HOH   DA 6 .   ? 16.322  -19.279 69.898 1   37.859  ? 622 HOH   B O    1 ? ? 
HETATM 12626 O  O    . HOH   DA 6 .   ? -25.176 -19.059 51.359 1   39.237  ? 623 HOH   B O    1 ? ? 
HETATM 12627 O  O    . HOH   DA 6 .   ? -14.407 -26.774 47.066 1   29.785  ? 624 HOH   B O    1 ? ? 
HETATM 12628 O  O    . HOH   DA 6 .   ? -7.137  -4.637  78.376 1   24.13   ? 625 HOH   B O    1 ? ? 
HETATM 12629 O  O    . HOH   DA 6 .   ? 4.963   -24.532 50.275 1   35.384  ? 626 HOH   B O    1 ? ? 
HETATM 12630 O  O    . HOH   DA 6 .   ? 20.496  -13.269 77.386 1   36.236  ? 627 HOH   B O    1 ? ? 
HETATM 12631 O  O    . HOH   DA 6 .   ? -15.27  -8.363  71.951 1   27.273  ? 628 HOH   B O    1 ? ? 
HETATM 12632 O  O    . HOH   DA 6 .   ? -9.715  -31.523 72.396 1   49.359  ? 629 HOH   B O    1 ? ? 
HETATM 12633 O  O    . HOH   DA 6 .   ? -2.115  -26.121 47.532 1   35.177  ? 630 HOH   B O    1 ? ? 
HETATM 12634 O  O    . HOH   DA 6 .   ? -19.287 -20.843 77.438 1   29.09   ? 631 HOH   B O    1 ? ? 
HETATM 12635 O  O    . HOH   DA 6 .   ? -2.945  -4.996  74.055 1   22.289  ? 632 HOH   B O    1 ? ? 
HETATM 12636 O  O    . HOH   DA 6 .   ? -24.076 -12.801 57.131 1   25.827  ? 633 HOH   B O    1 ? ? 
HETATM 12637 O  O    . HOH   DA 6 .   ? 6.434   -0.46   58.832 1   33.211  ? 634 HOH   B O    1 ? ? 
HETATM 12638 O  O    . HOH   DA 6 .   ? -16.457 -12.866 68.825 1   29.834  ? 635 HOH   B O    1 ? ? 
HETATM 12639 O  O    . HOH   DA 6 .   ? -19.71  -15.999 82.148 1   35.742  ? 636 HOH   B O    1 ? ? 
HETATM 12640 O  O    . HOH   DA 6 .   ? -10.247 -11.113 56.829 1   43.69   ? 637 HOH   B O    1 ? ? 
HETATM 12641 O  O    . HOH   DA 6 .   ? -27.106 -19.361 52.94  1   31.921  ? 638 HOH   B O    1 ? ? 
HETATM 12642 O  O    . HOH   DA 6 .   ? -14.44  -25.416 60.65  1   24.758  ? 639 HOH   B O    1 ? ? 
HETATM 12643 O  O    . HOH   DA 6 .   ? -5.278  -4.767  44.048 1   52.329  ? 640 HOH   B O    1 ? ? 
HETATM 12644 O  O    . HOH   DA 6 .   ? 6.493   -28.183 52.517 1   41.4    ? 641 HOH   B O    1 ? ? 
HETATM 12645 O  O    . HOH   DA 6 .   ? -1.139  -23.558 79.146 1   33.322  ? 642 HOH   B O    1 ? ? 
HETATM 12646 O  O    . HOH   DA 6 .   ? -25.292 -12.01  59.603 1   36.144  ? 643 HOH   B O    1 ? ? 
HETATM 12647 O  O    . HOH   DA 6 .   ? 8.567   1.915   94.533 1   48.612  ? 644 HOH   B O    1 ? ? 
HETATM 12648 O  O    . HOH   DA 6 .   ? 5.961   -1.29   94.357 1   35.287  ? 645 HOH   B O    1 ? ? 
HETATM 12649 O  O    . HOH   DA 6 .   ? -7.51   -23.679 83.838 1   54.195  ? 646 HOH   B O    1 ? ? 
HETATM 12650 O  O    . HOH   DA 6 .   ? 0.368   -3.017  85.3   1   28.419  ? 647 HOH   B O    1 ? ? 
HETATM 12651 O  O    . HOH   DA 6 .   ? -8.903  -11.589 54.658 1   47.861  ? 648 HOH   B O    1 ? ? 
HETATM 12652 O  O    . HOH   DA 6 .   ? 0.249   -13.891 65.893 1   24.321  ? 649 HOH   B O    1 ? ? 
HETATM 12653 O  O    . HOH   DA 6 .   ? -11.187 -22.49  81.42  1   34.132  ? 650 HOH   B O    1 ? ? 
HETATM 12654 O  O    . HOH   DA 6 .   ? -5.959  -29.561 48.984 1   34.471  ? 651 HOH   B O    1 ? ? 
HETATM 12655 O  O    . HOH   DA 6 .   ? 7.934   -34.137 63.937 1   42.601  ? 652 HOH   B O    1 ? ? 
HETATM 12656 O  O    . HOH   DA 6 .   ? -17.911 -21.509 52.754 1   27.606  ? 653 HOH   B O    1 ? ? 
HETATM 12657 O  O    . HOH   DA 6 .   ? 7.843   0.101   86.714 1   42.291  ? 654 HOH   B O    1 ? ? 
HETATM 12658 O  O    . HOH   DA 6 .   ? -6.015  -2.739  52.502 1   36.533  ? 655 HOH   B O    1 ? ? 
HETATM 12659 O  O    . HOH   DA 6 .   ? -22.602 -26.432 52.13  1   37.908  ? 656 HOH   B O    1 ? ? 
HETATM 12660 O  O    . HOH   DA 6 .   ? -24.868 -25.592 68.615 1   39.043  ? 657 HOH   B O    1 ? ? 
HETATM 12661 O  O    . HOH   DA 6 .   ? -4.989  -13.402 54.54  1   39.594  ? 658 HOH   B O    1 ? ? 
HETATM 12662 O  O    . HOH   DA 6 .   ? 8.546   0.625   82.858 1   37.961  ? 659 HOH   B O    1 ? ? 
HETATM 12663 O  O    . HOH   DA 6 .   ? 0.05    -1.733  49.981 1   36.149  ? 660 HOH   B O    1 ? ? 
HETATM 12664 O  O    . HOH   DA 6 .   ? 20.231  -15.738 83.998 1   36.185  ? 661 HOH   B O    1 ? ? 
HETATM 12665 O  O    . HOH   DA 6 .   ? -1.823  -15.954 62.204 1   20.77   ? 662 HOH   B O    1 ? ? 
HETATM 12666 O  O    . HOH   DA 6 .   ? 11.546  -24.1   71.489 1   39.625  ? 663 HOH   B O    1 ? ? 
HETATM 12667 O  O    . HOH   DA 6 .   ? -4.785  -33.843 61.445 1   33.134  ? 664 HOH   B O    1 ? ? 
HETATM 12668 O  O    . HOH   DA 6 .   ? 4.704   -28.056 77.199 1   38.573  ? 665 HOH   B O    1 ? ? 
HETATM 12669 O  O    . HOH   DA 6 .   ? 3.861   -12.956 44.355 1   39.042  ? 666 HOH   B O    1 ? ? 
HETATM 12670 O  O    . HOH   DA 6 .   ? 2.525   -18.502 88.446 1   38.715  ? 667 HOH   B O    1 ? ? 
HETATM 12671 O  O    . HOH   DA 6 .   ? -6.875  -10.351 46.229 1   37.097  ? 668 HOH   B O    1 ? ? 
HETATM 12672 O  O    . HOH   DA 6 .   ? 19.636  -9.795  80.884 1   45.438  ? 669 HOH   B O    1 ? ? 
HETATM 12673 O  O    . HOH   DA 6 .   ? -8.647  -16.9   64.744 1   21.362  ? 670 HOH   B O    1 ? ? 
HETATM 12674 O  O    . HOH   DA 6 .   ? -3.459  -22.63  40.087 1   45.222  ? 671 HOH   B O    1 ? ? 
HETATM 12675 O  O    . HOH   DA 6 .   ? -15.122 -27.807 70.495 1   47.091  ? 672 HOH   B O    1 ? ? 
HETATM 12676 O  O    . HOH   DA 6 .   ? -34.009 3.101   89.000 1   57.788  ? 673 HOH   B O    1 ? ? 
HETATM 12677 O  O    . HOH   DA 6 .   ? -6.692  -19.907 64.5   1   21.486  ? 674 HOH   B O    1 ? ? 
HETATM 12678 O  O    . HOH   DA 6 .   ? -28.326 -20.739 65.204 1   42.161  ? 675 HOH   B O    1 ? ? 
HETATM 12679 O  O    . HOH   DA 6 .   ? -8.792  -32.163 48.466 1   31.488  ? 676 HOH   B O    1 ? ? 
HETATM 12680 O  O    . HOH   DA 6 .   ? 5.878   -1.42   72.806 1   41.408  ? 677 HOH   B O    1 ? ? 
HETATM 12681 O  O    . HOH   DA 6 .   ? -22.059 -12.135 55.184 1   30.48   ? 678 HOH   B O    1 ? ? 
HETATM 12682 O  O    . HOH   DA 6 .   ? -21.155 -28.746 59.688 1   32.189  ? 679 HOH   B O    1 ? ? 
HETATM 12683 O  O    . HOH   DA 6 .   ? -20.779 -27.777 69.214 1   47.916  ? 680 HOH   B O    1 ? ? 
HETATM 12684 O  O    . HOH   DA 6 .   ? -20.905 -28.2   64.754 1   37.859  ? 681 HOH   B O    1 ? ? 
HETATM 12685 O  O    . HOH   DA 6 .   ? -22.132 -8.28   91.1   1   49.928  ? 682 HOH   B O    1 ? ? 
HETATM 12686 O  O    . HOH   DA 6 .   ? -4.361  -19.163 61.204 1   22.805  ? 683 HOH   B O    1 ? ? 
HETATM 12687 O  O    . HOH   DA 6 .   ? 15.768  -10.899 67.943 1   42.271  ? 684 HOH   B O    1 ? ? 
HETATM 12688 O  O    . HOH   DA 6 .   ? -3.174  -0.940  87.406 1   29.311  ? 685 HOH   B O    1 ? ? 
HETATM 12689 O  O    . HOH   DA 6 .   ? 14.414  -12.588 71.664 1   26.196  ? 686 HOH   B O    1 ? ? 
HETATM 12690 O  O    . HOH   DA 6 .   ? -19.798 -16.628 61.738 1   22.046  ? 687 HOH   B O    1 ? ? 
HETATM 12691 O  O    . HOH   DA 6 .   ? -14.89  -10.958 54.574 1   42.382  ? 688 HOH   B O    1 ? ? 
HETATM 12692 O  O    . HOH   DA 6 .   ? 23.078  -17.853 76.224 1   59.481  ? 689 HOH   B O    1 ? ? 
HETATM 12693 O  O    . HOH   DA 6 .   ? -19.131 -23.021 68.607 1   28.999  ? 690 HOH   B O    1 ? ? 
HETATM 12694 O  O    . HOH   DA 6 .   ? -15.444 0.76    49.473 1   61.277  ? 691 HOH   B O    1 ? ? 
HETATM 12695 O  O    . HOH   DA 6 .   ? -19.6   -17.026 58.986 1   24.202  ? 692 HOH   B O    1 ? ? 
HETATM 12696 O  O    . HOH   DA 6 .   ? -5.747  -0.589  81.899 1   31.745  ? 693 HOH   B O    1 ? ? 
HETATM 12697 O  O    . HOH   DA 6 .   ? -12.949 -17.957 58.947 1   22.796  ? 694 HOH   B O    1 ? ? 
HETATM 12698 O  O    . HOH   DA 6 .   ? 14.409  -23.158 49.806 1   46.309  ? 695 HOH   B O    1 ? ? 
HETATM 12699 O  O    . HOH   DA 6 .   ? 7.784   -21.437 82.914 1   43.841  ? 696 HOH   B O    1 ? ? 
HETATM 12700 O  O    . HOH   DA 6 .   ? -30.145 -23.2   58.875 1   46.803  ? 697 HOH   B O    1 ? ? 
HETATM 12701 O  O    . HOH   DA 6 .   ? -15.56  -1.745  74.294 1   43.264  ? 698 HOH   B O    1 ? ? 
HETATM 12702 O  O    . HOH   DA 6 .   ? -7.94   -8.962  76.21  1   30.285  ? 699 HOH   B O    1 ? ? 
HETATM 12703 O  O    . HOH   DA 6 .   ? -13.2   -12.485 91.948 1   41.209  ? 700 HOH   B O    1 ? ? 
HETATM 12704 O  O    . HOH   DA 6 .   ? -34.155 5.723   88.869 1   63.674  ? 701 HOH   B O    1 ? ? 
HETATM 12705 O  O    . HOH   DA 6 .   ? -16.097 -23.552 59.505 1   22.257  ? 702 HOH   B O    1 ? ? 
HETATM 12706 O  O    . HOH   DA 6 .   ? -1.265  -6.455  51.87  1   25.05   ? 703 HOH   B O    1 ? ? 
HETATM 12707 O  O    . HOH   DA 6 .   ? -10.725 -31.188 55.31  1   28.143  ? 704 HOH   B O    1 ? ? 
HETATM 12708 O  O    . HOH   DA 6 .   ? -14.958 -24.199 73.606 1   30.618  ? 705 HOH   B O    1 ? ? 
HETATM 12709 O  O    . HOH   DA 6 .   ? 12.845  -24.944 79.042 1   45.871  ? 706 HOH   B O    1 ? ? 
HETATM 12710 O  O    . HOH   DA 6 .   ? 0.780   -2.230  61.700 1   21.845  ? 707 HOH   B O    1 ? ? 
HETATM 12711 O  O    . HOH   DA 6 .   ? -9.689  -24.66  53.335 1   30.24   ? 708 HOH   B O    1 ? ? 
HETATM 12712 O  O    . HOH   DA 6 .   ? -10.056 -2.559  66.32  1   29.537  ? 709 HOH   B O    1 ? ? 
HETATM 12713 O  O    . HOH   DA 6 .   ? -15.063 -0.731  70.245 1   39.017  ? 710 HOH   B O    1 ? ? 
HETATM 12714 O  O    . HOH   DA 6 .   ? -20.421 3.145   84.193 1   32.476  ? 711 HOH   B O    1 ? ? 
HETATM 12715 O  O    . HOH   DA 6 .   ? 17.368  -10.397 57.790 1   33.145  ? 712 HOH   B O    1 ? ? 
HETATM 12716 O  O    . HOH   DA 6 .   ? -19.184 -16.374 67.424 1   37.285  ? 713 HOH   B O    1 ? ? 
HETATM 12717 O  O    . HOH   DA 6 .   ? 9.27    -4.236  91.756 1   32.251  ? 714 HOH   B O    1 ? ? 
HETATM 12718 O  O    . HOH   DA 6 .   ? -30.519 -19.31  66.095 1   36.889  ? 715 HOH   B O    1 ? ? 
HETATM 12719 O  O    . HOH   DA 6 .   ? 5.797   -5.41   48.913 1   34.759  ? 716 HOH   B O    1 ? ? 
HETATM 12720 O  O    . HOH   DA 6 .   ? -23.387 -20.701 71.082 1   39.189  ? 717 HOH   B O    1 ? ? 
HETATM 12721 O  O    . HOH   DA 6 .   ? -12.74  -0.73   68.572 1   27.837  ? 718 HOH   B O    1 ? ? 
HETATM 12722 O  O    . HOH   DA 6 .   ? 5.913   -19.678 42.829 1   57.45   ? 719 HOH   B O    1 ? ? 
HETATM 12723 O  O    . HOH   DA 6 .   ? -3.851  -23.66  79.315 1   28.19   ? 720 HOH   B O    1 ? ? 
HETATM 12724 O  O    . HOH   DA 6 .   ? -5.469  -0.161  53.531 1   32.123  ? 721 HOH   B O    1 ? ? 
HETATM 12725 O  O    . HOH   DA 6 .   ? -21.054 -20.468 86.711 1   65.934  ? 722 HOH   B O    1 ? ? 
HETATM 12726 O  O    . HOH   DA 6 .   ? 13.907  -5.438  93.541 1   46.861  ? 723 HOH   B O    1 ? ? 
HETATM 12727 O  O    . HOH   DA 6 .   ? 6.897   -3.417  95.409 1   37.403  ? 724 HOH   B O    1 ? ? 
HETATM 12728 O  O    . HOH   DA 6 .   ? 10.946  -31.492 57.564 1   40.004  ? 725 HOH   B O    1 ? ? 
HETATM 12729 O  O    . HOH   DA 6 .   ? 10.136  -3.964  62.956 1   41.157  ? 726 HOH   B O    1 ? ? 
HETATM 12730 O  O    . HOH   DA 6 .   ? 0.494   -24.843 77.092 1   40.439  ? 727 HOH   B O    1 ? ? 
HETATM 12731 O  O    . HOH   DA 6 .   ? -21.463 -22.147 68.265 1   36.26   ? 728 HOH   B O    1 ? ? 
HETATM 12732 O  O    . HOH   DA 6 .   ? -19.345 -18.515 83.103 1   30.55   ? 729 HOH   B O    1 ? ? 
HETATM 12733 O  O    . HOH   DA 6 .   ? -21.144 -9.456  78.392 1   39.283  ? 730 HOH   B O    1 ? ? 
HETATM 12734 O  O    . HOH   DA 6 .   ? 0.361   -27.406 76.371 1   38.929  ? 731 HOH   B O    1 ? ? 
HETATM 12735 O  O    . HOH   DA 6 .   ? 11.293  -25.026 55.145 1   33.448  ? 732 HOH   B O    1 ? ? 
HETATM 12736 O  O    . HOH   DA 6 .   ? 21.886  -14.326 75.212 1   38.219  ? 733 HOH   B O    1 ? ? 
HETATM 12737 O  O    . HOH   DA 6 .   ? -13.923 -22.494 82.611 1   40.091  ? 734 HOH   B O    1 ? ? 
HETATM 12738 O  O    . HOH   DA 6 .   ? -9.788  -7.487  60.606 1   31.924  ? 735 HOH   B O    1 ? ? 
HETATM 12739 O  O    . HOH   DA 6 .   ? 8.091   -2.97   61.531 1   27.879  ? 736 HOH   B O    1 ? ? 
HETATM 12740 O  O    . HOH   DA 6 .   ? -12.15  -28     76.874 1   35.866  ? 737 HOH   B O    1 ? ? 
HETATM 12741 O  O    . HOH   DA 6 .   ? -28.439 -3.208  81.672 1   51.606  ? 738 HOH   B O    1 ? ? 
HETATM 12742 O  O    . HOH   DA 6 .   ? -1.619  -28.401 50.769 1   34.337  ? 739 HOH   B O    1 ? ? 
HETATM 12743 O  O    . HOH   DA 6 .   ? -26.187 -22.953 61.241 1   53.184  ? 740 HOH   B O    1 ? ? 
HETATM 12744 O  O    . HOH   DA 6 .   ? -15.936 -22.398 90.748 1   50.726  ? 741 HOH   B O    1 ? ? 
HETATM 12745 O  O    . HOH   DA 6 .   ? 5.99    -2.766  48.339 1   37.126  ? 742 HOH   B O    1 ? ? 
HETATM 12746 O  O    . HOH   DA 6 .   ? -9.389  -9.769  59.045 1   28.96   ? 743 HOH   B O    1 ? ? 
HETATM 12747 O  O    . HOH   DA 6 .   ? 2.042   -15.401 91.598 1   49.256  ? 744 HOH   B O    1 ? ? 
HETATM 12748 O  O    . HOH   DA 6 .   ? -21.784 -23.056 76.046 1   43.812  ? 745 HOH   B O    1 ? ? 
HETATM 12749 O  O    . HOH   DA 6 .   ? -8.258  -31.049 44.442 1   40.368  ? 746 HOH   B O    1 ? ? 
HETATM 12750 O  O    . HOH   DA 6 .   ? -23.208 -13.478 80.619 1   45.41   ? 747 HOH   B O    1 ? ? 
HETATM 12751 O  O    . HOH   DA 6 .   ? -31.919 -11.692 68.397 1   51.894  ? 748 HOH   B O    1 ? ? 
HETATM 12752 O  O    . HOH   DA 6 .   ? 6.593   -9.714  98.526 1   48.018  ? 749 HOH   B O    1 ? ? 
HETATM 12753 O  O    . HOH   DA 6 .   ? -26.578 -26.78  60.769 1   52.549  ? 750 HOH   B O    1 ? ? 
HETATM 12754 O  O    . HOH   DA 6 .   ? 4.114   -21.167 41.284 1   53.012  ? 751 HOH   B O    1 ? ? 
HETATM 12755 O  O    . HOH   DA 6 .   ? -22.454 -25.705 69.872 1   63.934  ? 752 HOH   B O    1 ? ? 
HETATM 12756 O  O    . HOH   DA 6 .   ? -0.981  -10.939 42.681 1   62.202  ? 753 HOH   B O    1 ? ? 
HETATM 12757 O  O    . HOH   DA 6 .   ? -12.497 -9.717  55.876 1   42.524  ? 754 HOH   B O    1 ? ? 
HETATM 12758 O  O    . HOH   DA 6 .   ? 3.149   -1.883  96.497 1   56.508  ? 755 HOH   B O    1 ? ? 
HETATM 12759 O  O    . HOH   DA 6 .   ? -20.833 -23.543 82.146 1   55.871  ? 756 HOH   B O    1 ? ? 
HETATM 12760 O  O    . HOH   DA 6 .   ? -14.738 -31.94  62.782 1   36.071  ? 757 HOH   B O    1 ? ? 
HETATM 12761 O  O    . HOH   DA 6 .   ? -33.292 -4.468  80.57  1   57.527  ? 758 HOH   B O    1 ? ? 
HETATM 12762 O  O    . HOH   DA 6 .   ? -22.485 -23.119 70.191 1   49.728  ? 759 HOH   B O    1 ? ? 
HETATM 12763 O  O    . HOH   DA 6 .   ? -2.03   -9.648  94.565 1   44.135  ? 760 HOH   B O    1 ? ? 
HETATM 12764 O  O    . HOH   DA 6 .   ? 11.681  -3.583  90.668 1   36.091  ? 761 HOH   B O    1 ? ? 
HETATM 12765 O  O    . HOH   DA 6 .   ? -29.362 -24.624 56.693 1   49.726  ? 762 HOH   B O    1 ? ? 
HETATM 12766 O  O    . HOH   DA 6 .   ? -28.855 -22.682 61.083 1   59.296  ? 763 HOH   B O    1 ? ? 
HETATM 12767 O  O    . HOH   DA 6 .   ? -22.348 -4.057  83.277 1   41.131  ? 764 HOH   B O    1 ? ? 
HETATM 12768 O  O    . HOH   DA 6 .   ? -18.972 -27.905 48.755 1   54.747  ? 765 HOH   B O    1 ? ? 
HETATM 12769 O  O    . HOH   DA 6 .   ? 4.712   -26.808 47.339 1   43.207  ? 766 HOH   B O    1 ? ? 
HETATM 12770 O  O    . HOH   DA 6 .   ? -3.87   -24.764 42.14  1   49.87   ? 767 HOH   B O    1 ? ? 
HETATM 12771 O  O    . HOH   DA 6 .   ? 0.089   -4.393  95.079 1   53.888  ? 768 HOH   B O    1 ? ? 
HETATM 12772 O  O    . HOH   DA 6 .   ? 13.043  -26.228 83.022 1   58.019  ? 769 HOH   B O    1 ? ? 
HETATM 12773 O  O    . HOH   DA 6 .   ? 7.46    -27.326 77.037 1   54.547  ? 770 HOH   B O    1 ? ? 
HETATM 12774 O  O    . HOH   DA 6 .   ? -22.269 -28.961 66.784 1   46.427  ? 771 HOH   B O    1 ? ? 
HETATM 12775 O  O    . HOH   DA 6 .   ? 5.461   -6.922  46.972 1   37.995  ? 772 HOH   B O    1 ? ? 
HETATM 12776 O  O    . HOH   DA 6 .   ? 13.614  -26.113 53.55  1   47.95   ? 773 HOH   B O    1 ? ? 
HETATM 12777 O  O    . HOH   DA 6 .   ? 15.673  -25.502 55.151 1   53.598  ? 774 HOH   B O    1 ? ? 
HETATM 12778 O  O    . HOH   DA 6 .   ? -2.591  -7.347  95.864 1   66.599  ? 775 HOH   B O    1 ? ? 
HETATM 12779 O  O    . HOH   DA 6 .   ? -20.617 -17.253 79.63  1   38.827  ? 776 HOH   B O    1 ? ? 
HETATM 12780 O  O    . HOH   DA 6 .   ? -3.626  -27.974 49.102 1   48.097  ? 777 HOH   B O    1 ? ? 
HETATM 12781 O  O    . HOH   DA 6 .   ? -0.214  -27.861 78.969 1   58.405  ? 778 HOH   B O    1 ? ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N    . ARG   A  9   ? 0.508968 0.53902  0.805062 -0.0128546  0.077564    -0.0705989  4   ARG   A N    
2     C CA   . ARG   A  9   ? 0.482478 0.522583 0.771805 -0.0154328  0.0733589   -0.0795417  4   ARG   A CA   
3     C C    . ARG   A  9   ? 0.448961 0.490254 0.727064 -0.0134723  0.068578    -0.0749792  4   ARG   A C    
4     O O    . ARG   A  9   ? 0.352249 0.3897   0.618836 -0.0100648  0.0643667   -0.0658598  4   ARG   A O    
5     C CB   . ARG   A  9   ? 0.477271 0.523983 0.757632 -0.016188   0.0688088   -0.0837075  4   ARG   A CB   
6     C CG   . ARG   A  9   ? 0.500897 0.55364  0.792062 -0.0202498  0.0726423   -0.0949596  4   ARG   A CG   
7     C CD   . ARG   A  9   ? 0.501911 0.558576 0.785574 -0.0201616  0.0690753   -0.0964029  4   ARG   A CD   
8     N NE   . ARG   A  9   ? 0.467103 0.5307   0.734016 -0.018527   0.061515    -0.0948872  4   ARG   A NE   
9     C CZ   . ARG   A  9   ? 0.424749 0.500185 0.68702  -0.0201556  0.0585983   -0.102116   4   ARG   A CZ   
10    N NH1  . ARG   A  9   ? 0.478438 0.562712 0.751344 -0.0242757  0.0621804   -0.113597   4   ARG   A NH1  
11    N NH2  . ARG   A  9   ? 0.433659 0.513331 0.681101 -0.0176849  0.0523961   -0.0981273  4   ARG   A NH2  
12    H H    . ARG   A  9   ? 0.500538 0.529766 0.803716 -0.0139726  0.0806679   -0.0732513  4   ARG   A H    
13    H HA   . ARG   A  9   ? 0.480937 0.523661 0.780589 -0.0182224  0.0773955   -0.086624   4   ARG   A HA   
14    H HB2  . ARG   A  9   ? 0.482644 0.524995 0.758208 -0.0140605  0.0673233   -0.0777209  4   ARG   A HB2  
15    H HB3  . ARG   A  9   ? 0.481239 0.533235 0.752491 -0.0158991  0.0644893   -0.0845739  4   ARG   A HB3  
16    H HG2  . ARG   A  9   ? 0.496223 0.555958 0.789479 -0.0224908  0.0728159   -0.101782   4   ARG   A HG2  
17    H HG3  . ARG   A  9   ? 0.498466 0.546136 0.801014 -0.0209609  0.0780151   -0.0951445  4   ARG   A HG3  
18    H HD2  . ARG   A  9   ? 0.493444 0.554492 0.785087 -0.023022   0.0719771   -0.104181   4   ARG   A HD2  
19    H HD3  . ARG   A  9   ? 0.493339 0.543091 0.777051 -0.0183504  0.0698106   -0.0904873  4   ARG   A HD3  
20    H HE   . ARG   A  9   ? 0.462154 0.521905 0.721729 -0.0160892  0.0589246   -0.0882471  4   ARG   A HE   
21    H HH11 . ARG   A  9   ? 0.46298  0.54627  0.746318 -0.026333   0.0665497   -0.117589   4   ARG   A HH11 
22    H HH12 . ARG   A  9   ? 0.459655 0.551814 0.729466 -0.025135   0.0603115   -0.117839   4   ARG   A HH12 
23    H HH21 . ARG   A  9   ? 0.429919 0.504318 0.670541 -0.0152251  0.0501843   -0.0912028  4   ARG   A HH21 
24    H HH22 . ARG   A  9   ? 0.430015 0.518098 0.674415 -0.0184079  0.05058     -0.10226    4   ARG   A HH22 
25    N N    . ARG   A  10  ? 0.373719 0.421298 0.65544  -0.0159177  0.0693541   -0.0821558  5   ARG   A N    
26    C CA   . ARG   A  10  ? 0.421122 0.469707 0.695331 -0.014476   0.0661874   -0.0787626  5   ARG   A CA   
27    C C    . ARG   A  10  ? 0.31116  0.36861  0.570823 -0.0140421  0.0593795   -0.080677   5   ARG   A C    
28    O O    . ARG   A  10  ? 0.356541 0.422516 0.616092 -0.0161267  0.058506    -0.0881743  5   ARG   A O    
29    C CB   . ARG   A  10  ? 0.394915 0.444863 0.681967 -0.017059   0.0713636   -0.0845567  5   ARG   A CB   
30    C CG   . ARG   A  10  ? 0.439688 0.479601 0.740749 -0.0164004  0.078434    -0.0799966  5   ARG   A CG   
31    C CD   . ARG   A  10  ? 0.460122 0.500992 0.775871 -0.0192886  0.0846009   -0.0864931  5   ARG   A CD   
32    N NE   . ARG   A  10  ? 0.450036 0.492951 0.760292 -0.0186003  0.0820259   -0.0849951  5   ARG   A NE   
33    C CZ   . ARG   A  10  ? 0.499031 0.545398 0.819079 -0.0214337  0.0858354   -0.0919937  5   ARG   A CZ   
34    N NH1  . ARG   A  10  ? 0.429087 0.476981 0.766174 -0.0253922  0.0930611   -0.101379   5   ARG   A NH1  
35    N NH2  . ARG   A  10  ? 0.42497  0.473673 0.738058 -0.0205263  0.0826031   -0.0901644  5   ARG   A NH2  
36    H H    . ARG   A  10  ? 0.404471 0.456459 0.693619 -0.0186976  0.0719534   -0.0897855  5   ARG   A H    
37    H HA   . ARG   A  10  ? 0.382358 0.424679 0.653073 -0.0118552  0.0655019   -0.0707493  5   ARG   A HA   
38    H HB2  . ARG   A  10  ? 0.411403 0.467898 0.703592 -0.0199977  0.0728031   -0.0931225  5   ARG   A HB2  
39    H HB3  . ARG   A  10  ? 0.409655 0.460949 0.691223 -0.0161796  0.0689681   -0.0826923  5   ARG   A HB3  
40    H HG2  . ARG   A  10  ? 0.432945 0.467757 0.728885 -0.0134473  0.0769573   -0.0715516  5   ARG   A HG2  
41    H HG3  . ARG   A  10  ? 0.434201 0.47227  0.740454 -0.0169238  0.0808545   -0.0809729  5   ARG   A HG3  
42    H HD2  . ARG   A  10  ? 0.456018 0.49054  0.781802 -0.0187726  0.089758    -0.0835314  5   ARG   A HD2  
43    H HD3  . ARG   A  10  ? 0.454326 0.501316 0.774719 -0.0224139  0.0858634   -0.0954082  5   ARG   A HD3  
44    H HE   . ARG   A  10  ? 0.461081 0.502755 0.761358 -0.0162122  0.0779476   -0.0791448  5   ARG   A HE   
45    H HH11 . ARG   A  10  ? 0.453142 0.499153 0.796173 -0.0261269  0.0958813   -0.102825   5   ARG   A HH11 
46    H HH12 . ARG   A  10  ? 0.45264  0.50356  0.796056 -0.027525   0.0955072   -0.1067     5   ARG   A HH12 
47    H HH21 . ARG   A  10  ? 0.445912 0.493424 0.748663 -0.0180749  0.0783506   -0.0842672  5   ARG   A HH21 
48    H HH22 . ARG   A  10  ? 0.448379 0.499897 0.767548 -0.022464   0.0849072   -0.0950336  5   ARG   A HH22 
49    N N    . VAL   A  11  ? 0.344606 0.400271 0.592906 -0.0112112  0.0551115   -0.0736249  6   VAL   A N    
50    C CA   . VAL   A  11  ? 0.29951  0.361547 0.533647 -0.00975497 0.0490892   -0.072666   6   VAL   A CA   
51    C C    . VAL   A  11  ? 0.279683 0.345672 0.510685 -0.00947712 0.0476418   -0.0729124  6   VAL   A C    
52    O O    . VAL   A  11  ? 0.304439 0.363669 0.535091 -0.00794234 0.0481622   -0.0669908  6   VAL   A O    
53    C CB   . VAL   A  11  ? 0.328062 0.383677 0.550813 -0.00641217 0.0454441   -0.0634476  6   VAL   A CB   
54    C CG1  . VAL   A  11  ? 0.274075 0.335874 0.483699 -0.00485    0.0402163   -0.0624455  6   VAL   A CG1  
55    C CG2  . VAL   A  11  ? 0.329321 0.381352 0.555248 -0.00663258 0.0468873   -0.0630887  6   VAL   A CG2  
56    H H    . VAL   A  11  ? 0.326049 0.376432 0.575922 -0.0100771  0.0562973   -0.0691134  6   VAL   A H    
57    H HA   . VAL   A  11  ? 0.308949 0.377624 0.543296 -0.011141   0.048564    -0.0780439  6   VAL   A HA   
58    H HB   . VAL   A  11  ? 0.312015 0.362016 0.534315 -0.00504938 0.0458714   -0.0581897  6   VAL   A HB   
59    H HG11 . VAL   A  11  ? 0.288856 0.357389 0.499054 -0.00604167 0.0398344   -0.0675184  6   VAL   A HG11 
60    H HG12 . VAL   A  11  ? 0.288664 0.352199 0.495665 -0.00432929 0.0392268   -0.0616883  6   VAL   A HG12 
61    H HG13 . VAL   A  11  ? 0.28853  0.346161 0.492007 -0.00308656 0.0384451   -0.0573457  6   VAL   A HG13 
62    H HG21 . VAL   A  11  ? 0.328366 0.377078 0.547031 -0.00467583 0.0445537   -0.0576859  6   VAL   A HG21 
63    H HG22 . VAL   A  11  ? 0.330516 0.378227 0.565065 -0.0072254  0.0505708   -0.0627786  6   VAL   A HG22 
64    H HG23 . VAL   A  11  ? 0.328951 0.386724 0.555772 -0.00809632 0.0466323   -0.0685377  6   VAL   A HG23 
65    N N    . VAL   A  12  ? 0.258732 0.336484 0.486266 -0.0105397  0.0454274   -0.0789716  7   VAL   A N    
66    C CA   . VAL   A  12  ? 0.309799 0.393178 0.534184 -0.0102402  0.0439433   -0.0796829  7   VAL   A CA   
67    C C    . VAL   A  12  ? 0.306368 0.39632  0.517188 -0.0076451  0.0387647   -0.076509   7   VAL   A C    
68    O O    . VAL   A  12  ? 0.309129 0.402447 0.51521  -0.00700247 0.0368969   -0.0766672  7   VAL   A O    
69    C CB   . VAL   A  12  ? 0.285903 0.378832 0.521493 -0.0140804  0.04737     -0.0903355  7   VAL   A CB   
70    C CG1  . VAL   A  12  ? 0.296362 0.380587 0.545972 -0.0160761  0.0532941   -0.0917444  7   VAL   A CG1  
71    C CG2  . VAL   A  12  ? 0.309627 0.415018 0.547738 -0.016531   0.0474293   -0.0993596  7   VAL   A CG2  
72    H H    . VAL   A  12  ? 0.275876 0.35893  0.502526 -0.0112516  0.044677    -0.0823999  7   VAL   A H    
73    H HA   . VAL   A  12  ? 0.294281 0.370921 0.518434 -0.00911322 0.0443935   -0.0749497  7   VAL   A HA   
74    H HB   . VAL   A  12  ? 0.296923 0.394291 0.529307 -0.0136157  0.0459355   -0.0903935  7   VAL   A HB   
75    H HG11 . VAL   A  12  ? 0.294212 0.373792 0.547327 -0.0162981  0.0549775   -0.0911099  7   VAL   A HG11 
76    H HG12 . VAL   A  12  ? 0.29371  0.371413 0.541651 -0.0144352  0.0531914   -0.0860651  7   VAL   A HG12 
77    H HG13 . VAL   A  12  ? 0.294932 0.38516  0.552097 -0.0187279  0.0557775   -0.0989289  7   VAL   A HG13 
78    H HG21 . VAL   A  12  ? 0.302178 0.414169 0.547641 -0.019167   0.0497669   -0.10647    7   VAL   A HG21 
79    H HG22 . VAL   A  12  ? 0.300276 0.411958 0.529843 -0.0149744  0.0439192   -0.0980238  7   VAL   A HG22 
80    H HG23 . VAL   A  12  ? 0.301666 0.402806 0.543044 -0.0170674  0.0488852   -0.0995641  7   VAL   A HG23 
81    N N    . ILE   A  13  ? 0.30353  0.395373 0.509235 -0.00616377 0.0370197   -0.0736944  8   ILE   A N    
82    C CA   . ILE   A  13  ? 0.291485 0.389844 0.485821 -0.0034331  0.0330452   -0.0702429  8   ILE   A CA   
83    C C    . ILE   A  13  ? 0.302613 0.417296 0.49915  -0.00487896 0.0328695   -0.0778276  8   ILE   A C    
84    O O    . ILE   A  13  ? 0.284897 0.402496 0.486482 -0.0063189  0.0343562   -0.0811168  8   ILE   A O    
85    C CB   . ILE   A  13  ? 0.298222 0.388476 0.485788 -0.00073828 0.03158     -0.0620138  8   ILE   A CB   
86    C CG1  . ILE   A  13  ? 0.310188 0.386166 0.496798 0.00029324  0.0321502   -0.055275   8   ILE   A CG1  
87    C CG2  . ILE   A  13  ? 0.284937 0.381169 0.46167  0.00233985  0.0282907   -0.0579103  8   ILE   A CG2  
88    C CD1  . ILE   A  13  ? 0.354191 0.427297 0.536266 0.00126911  0.0309013   -0.0528215  8   ILE   A CD1  
89    H H    . ILE   A  13  ? 0.302012 0.391043 0.511899 -0.00679861 0.0386376   -0.0738043  8   ILE   A H    
90    H HA   . ILE   A  13  ? 0.296983 0.395087 0.487076 -0.00240628 0.0317173   -0.0684417  8   ILE   A HA   
91    H HB   . ILE   A  13  ? 0.296903 0.388165 0.488365 -0.00166136 0.0327433   -0.0638384  8   ILE   A HB   
92    H HG12 . ILE   A  13  ? 0.317967 0.39041  0.511913 -0.00121597 0.0346198   -0.0569608  8   ILE   A HG12 
93    H HG13 . ILE   A  13  ? 0.31718  0.389601 0.499231 0.00185978  0.0311309   -0.0507003  8   ILE   A HG13 
94    H HG21 . ILE   A  13  ? 0.288696 0.379288 0.461637 0.00384712  0.0276898   -0.0529952  8   ILE   A HG21 
95    H HG22 . ILE   A  13  ? 0.288781 0.385046 0.462075 0.00319929  0.0273287   -0.0565745  8   ILE   A HG22 
96    H HG23 . ILE   A  13  ? 0.288642 0.394561 0.466013 0.0020195   0.0280116   -0.0613971  8   ILE   A HG23 
97    H HD11 . ILE   A  13  ? 0.338946 0.415186 0.51421  0.00287134  0.0288193   -0.0508766  8   ILE   A HD11 
98    H HD12 . ILE   A  13  ? 0.340094 0.405251 0.52163  0.00191205  0.0312853   -0.0486202  8   ILE   A HD12 
99    H HD13 . ILE   A  13  ? 0.339651 0.415721 0.526301 -0.00027347 0.0319748   -0.0571545  8   ILE   A HD13 
100   N N    . THR   A  14  ? 0.29353  0.419545 0.485759 -0.00418885 0.0309644   -0.0799855  9   THR   A N    
101   C CA   . THR   A  14  ? 0.316109 0.460624 0.510198 -0.00541075 0.0306888   -0.0873323  9   THR   A CA   
102   C C    . THR   A  14  ? 0.311676 0.465893 0.495333 -0.00149657 0.0274241   -0.0821413  9   THR   A C    
103   O O    . THR   A  14  ? 0.383255 0.55378  0.56775  -0.00185471 0.0270692   -0.0868225  9   THR   A O    
104   C CB   . THR   A  14  ? 0.299448 0.452387 0.50013  -0.00846289 0.0321982   -0.0959587  9   THR   A CB   
105   O OG1  . THR   A  14  ? 0.318449 0.467943 0.512687 -0.00633676 0.0303278   -0.0913212  9   THR   A OG1  
106   C CG2  . THR   A  14  ? 0.318586 0.463359 0.531906 -0.0125044  0.0365766   -0.10186    9   THR   A CG2  
107   H H    . THR   A  14  ? 0.300416 0.423222 0.48871  -0.00294998 0.0299168   -0.076928   9   THR   A H    
108   H HA   . THR   A  14  ? 0.308047 0.454387 0.507067 -0.00702791 0.0321311   -0.0906997  9   THR   A HA   
109   H HB   . THR   A  14  ? 0.309871 0.476859 0.51142  -0.00923874 0.0318768   -0.101012   9   THR   A HB   
111   H HG21 . THR   A  14  ? 0.313108 0.463571 0.531069 -0.014604   0.0378047   -0.107794   9   THR   A HG21 
112   H HG22 . THR   A  14  ? 0.312793 0.444817 0.52547  -0.0115608  0.0369818   -0.0966455  9   THR   A HG22 
113   H HG23 . THR   A  14  ? 0.313195 0.460186 0.531112 -0.013927   0.0380474   -0.104959   9   THR   A HG23 
114   N N    . GLY   A  15  ? 0.296362 0.441163 0.471118 0.00220448  0.0255582   -0.0725475  10  GLY   A N    
115   C CA   . GLY   A  15  ? 0.267658 0.420766 0.43368  0.00622812  0.0233818   -0.0669435  10  GLY   A CA   
116   C C    . GLY   A  15  ? 0.323913 0.462135 0.482792 0.00934121  0.0226101   -0.057019   10  GLY   A C    
117   O O    . GLY   A  15  ? 0.274685 0.399034 0.433755 0.00866238  0.0230438   -0.0546934  10  GLY   A O    
118   H H    . GLY   A  15  ? 0.293642 0.426697 0.468072 0.00229579  0.0259201   -0.0692626  10  GLY   A H    
119   H HA2  . GLY   A  15  ? 0.287211 0.449    0.453873 0.00635584  0.0233153   -0.0686595  10  GLY   A HA2  
120   H HA3  . GLY   A  15  ? 0.286658 0.446937 0.451136 0.00683857  0.0227455   -0.0678953  10  GLY   A HA3  
121   N N    . MET   A  16  ? 0.23643  0.37794  0.38973  0.0125795   0.0218181   -0.0514955  11  MET   A N    
122   C CA   . MET   A  16  ? 0.236037 0.364483 0.383243 0.0152837   0.0216208   -0.0428525  11  MET   A CA   
123   C C    . MET   A  16  ? 0.262364 0.398867 0.403222 0.0196562   0.0211539   -0.0368765  11  MET   A C    
124   O O    . MET   A  16  ? 0.296917 0.448889 0.438127 0.0207996   0.0208844   -0.0385884  11  MET   A O    
125   C CB   . MET   A  16  ? 0.261995 0.381153 0.411072 0.0142468   0.022293    -0.0417805  11  MET   A CB   
126   C CG   . MET   A  16  ? 0.23006  0.341518 0.386446 0.0104527   0.0234883   -0.0466408  11  MET   A CG   
127   S SD   . MET   A  16  ? 0.31698  0.41536  0.475459 0.00962615  0.0245315   -0.0438075  11  MET   A SD   
128   C CE   . MET   A  16  ? 0.270337 0.37988  0.430247 0.00981178  0.0245382   -0.046327   11  MET   A CE   
129   H H    . MET   A  16  ? 0.256783 0.409237 0.410379 0.0130707   0.0215991   -0.0532761  11  MET   A H    
130   H HA   . MET   A  16  ? 0.246131 0.36686  0.392528 0.0149836   0.0216515   -0.0415333  11  MET   A HA   
131   H HB2  . MET   A  16  ? 0.248281 0.374984 0.397864 0.0146738   0.0222396   -0.0428255  11  MET   A HB2  
132   H HB3  . MET   A  16  ? 0.248695 0.359766 0.393843 0.0158487   0.0222545   -0.0364836  11  MET   A HB3  
133   H HG2  . MET   A  16  ? 0.253325 0.35975  0.40966  0.0100286   0.0235446   -0.0462384  11  MET   A HG2  
134   H HG3  . MET   A  16  ? 0.253239 0.372678 0.414312 0.00865746  0.0239848   -0.0522979  11  MET   A HG3  
135   H HE1  . MET   A  16  ? 0.281733 0.38522  0.442864 0.00942634  0.0251056   -0.0449624  11  MET   A HE1  
136   H HE2  . MET   A  16  ? 0.281572 0.398898 0.446221 0.00797344  0.0250842   -0.0520761  11  MET   A HE2  
137   H HE3  . MET   A  16  ? 0.281765 0.396087 0.436778 0.012158    0.0236214   -0.0433127  11  MET   A HE3  
138   N N    . GLY   A  17  ? 0.229251 0.355455 0.364961 0.0221128   0.0214963   -0.029754   12  GLY   A N    
139   C CA   . GLY   A  17  ? 0.223711 0.354714 0.354358 0.0265557   0.022093    -0.0229232  12  GLY   A CA   
140   C C    . GLY   A  17  ? 0.24241  0.358399 0.369508 0.0280287   0.023341    -0.0162836  12  GLY   A C    
141   O O    . GLY   A  17  ? 0.232948 0.335876 0.360466 0.0257338   0.023297    -0.0169341  12  GLY   A O    
142   H H    . GLY   A  17  ? 0.23565  0.351451 0.371462 0.0209505   0.0216637   -0.0291352  12  GLY   A H    
143   H HA2  . GLY   A  17  ? 0.230258 0.370119 0.361081 0.0277644   0.0221238   -0.0227558  12  GLY   A HA2  
144   H HA3  . GLY   A  17  ? 0.230292 0.366282 0.360044 0.0274816   0.0219515   -0.0227814  12  GLY   A HA3  
145   N N    . MET   A  18  ? 0.258947 0.377541 0.383063 0.0318736   0.0248095   -0.00994501 13  MET   A N    
146   C CA   . MET   A  18  ? 0.276125 0.38133  0.398028 0.0328159   0.0265631   -0.00469296 13  MET   A CA   
147   C C    . MET   A  18  ? 0.305088 0.414058 0.424686 0.0375385   0.029131    0.0026336   13  MET   A C    
148   O O    . MET   A  18  ? 0.338769 0.46034  0.45861  0.0401229   0.0293654   0.00424962  13  MET   A O    
149   C CB   . MET   A  18  ? 0.32489  0.424803 0.448357 0.0307907   0.0261468   -0.00641287 13  MET   A CB   
150   C CG   . MET   A  18  ? 0.329268 0.417124 0.450888 0.0313875   0.027932    -0.00193848 13  MET   A CG   
151   S SD   . MET   A  18  ? 0.304804 0.385847 0.428228 0.0287637   0.0273018   -0.00402736 13  MET   A SD   
152   C CE   . MET   A  18  ? 0.324794 0.403412 0.452156 0.0244383   0.025233    -0.0107642  13  MET   A CE   
153   H H    . MET   A  18  ? 0.258938 0.388153 0.382791 0.0338721   0.0249255   -0.00902746 13  MET   A H    
154   H HA   . MET   A  18  ? 0.285329 0.382507 0.406692 0.0316436   0.0266552   -0.00482372 13  MET   A HA   
155   H HB2  . MET   A  18  ? 0.312076 0.409019 0.437576 0.0280185   0.0250176   -0.0104767  13  MET   A HB2  
156   H HB3  . MET   A  18  ? 0.31332  0.421881 0.437587 0.0316687   0.0258877   -0.00696713 13  MET   A HB3  
157   H HG2  . MET   A  18  ? 0.3251   0.415859 0.445494 0.0341312   0.0294535   0.00203443  13  MET   A HG2  
158   H HG3  . MET   A  18  ? 0.324145 0.404787 0.444867 0.0307037   0.0283792   -0.00132522 13  MET   A HG3  
159   H HE1  . MET   A  18  ? 0.31761  0.392677 0.446461 0.0231189   0.0251018   -0.0116562  13  MET   A HE1  
160   H HE2  . MET   A  18  ? 0.31799  0.391234 0.444677 0.0237318   0.0252771   -0.010563   13  MET   A HE2  
161   H HE3  . MET   A  18  ? 0.317159 0.403858 0.446286 0.0241856   0.0244883   -0.0136832  13  MET   A HE3  
162   N N    . LEU   A  19  ? 0.277466 0.37503  0.395501 0.0384709   0.0314665   0.00696863  14  LEU   A N    
163   C CA   . LEU   A  19  ? 0.265671 0.36063  0.383    0.0419707   0.0350059   0.0137312   14  LEU   A CA   
164   C C    . LEU   A  19  ? 0.270942 0.351109 0.388193 0.0395362   0.0360108   0.0134215   14  LEU   A C    
165   O O    . LEU   A  19  ? 0.255888 0.326827 0.372755 0.0367659   0.0354991   0.0109761   14  LEU   A O    
166   C CB   . LEU   A  19  ? 0.283627 0.378725 0.400415 0.0452785   0.0380583   0.0190085   14  LEU   A CB   
167   C CG   . LEU   A  19  ? 0.337777 0.447432 0.454401 0.0478704   0.0373153   0.0198451   14  LEU   A CG   
168   C CD1  . LEU   A  19  ? 0.337829 0.44412  0.454424 0.0510231   0.0410889   0.0257457   14  LEU   A CD1  
169   C CD2  . LEU   A  19  ? 0.338914 0.464793 0.456074 0.0512808   0.0373346   0.0223608   14  LEU   A CD2  
170   H H    . LEU   A  19  ? 0.280542 0.371766 0.398326 0.0367888   0.0311171   0.00549576  14  LEU   A H    
171   H HA   . LEU   A  19  ? 0.273535 0.376264 0.391253 0.0437731   0.0351486   0.0151596   14  LEU   A HA   
172   H HB2  . LEU   A  19  ? 0.292047 0.378312 0.408489 0.043414    0.0382827   0.0177678   14  LEU   A HB2  
173   H HB3  . LEU   A  19  ? 0.293874 0.387567 0.411103 0.0477153   0.0409217   0.0235835   14  LEU   A HB3  
174   H HG   . LEU   A  19  ? 0.324735 0.435769 0.441295 0.0453125   0.0346956   0.0149728   14  LEU   A HG   
175   H HD11 . LEU   A  19  ? 0.337693 0.434194 0.453982 0.0487131   0.0410966   0.0238534   14  LEU   A HD11 
176   H HD12 . LEU   A  19  ? 0.338298 0.454055 0.454723 0.0528165   0.0406666   0.0265842   14  LEU   A HD12 
177   H HD13 . LEU   A  19  ? 0.340571 0.445395 0.457991 0.053569    0.0441556   0.0305569   14  LEU   A HD13 
178   H HD21 . LEU   A  19  ? 0.336039 0.463882 0.45358  0.0491019   0.0351638   0.0182932   14  LEU   A HD21 
179   H HD22 . LEU   A  19  ? 0.340325 0.46463  0.45784  0.0539491   0.0401271   0.0274865   14  LEU   A HD22 
180   H HD23 . LEU   A  19  ? 0.338202 0.474565 0.45525  0.053008    0.0369296   0.0229234   14  LEU   A HD23 
181   N N    . SER   A  20  ? 0.255552 0.334296 0.373203 0.0407622   0.0376842   0.01616     15  SER   A N    
182   C CA   . SER   A  20  ? 0.274276 0.340437 0.391968 0.0385844   0.0389442   0.0158687   15  SER   A CA   
183   C C    . SER   A  20  ? 0.287057 0.351625 0.405566 0.0417223   0.0431369   0.0215188   15  SER   A C    
184   O O    . SER   A  20  ? 0.284386 0.358533 0.403466 0.0457079   0.04459     0.0258263   15  SER   A O    
185   C CB   . SER   A  20  ? 0.276889 0.341657 0.395024 0.0352635   0.0358241   0.0111593   15  SER   A CB   
186   O OG   . SER   A  20  ? 0.274762 0.346241 0.393553 0.0369149   0.035814    0.0124794   15  SER   A OG   
187   H H    . SER   A  20  ? 0.264159 0.350559 0.38212  0.0429904   0.0380587   0.0181626   15  SER   A H    
188   H HA   . SER   A  20  ? 0.27364  0.333379 0.390976 0.037265    0.0394998   0.0151397   15  SER   A HA   
189   H HB2  . SER   A  20  ? 0.275376 0.33212  0.393361 0.0334368   0.0362516   0.0104254   15  SER   A HB2  
190   H HB3  . SER   A  20  ? 0.273547 0.341268 0.392031 0.0338015   0.0335696   0.00789115  15  SER   A HB3  
192   N N    . PRO   A  21  ? 0.300026 0.353635 0.419017 0.040044    0.0453338   0.0215612   16  PRO   A N    
193   C CA   . PRO   A  21  ? 0.298101 0.349908 0.418702 0.0425272   0.0494272   0.0261159   16  PRO   A CA   
194   C C    . PRO   A  21  ? 0.306874 0.365762 0.42755  0.0438735   0.0480978   0.0270509   16  PRO   A C    
195   O O    . PRO   A  21  ? 0.287653 0.346787 0.409912 0.0467364   0.0517501   0.0317379   16  PRO   A O    
196   C CB   . PRO   A  21  ? 0.295235 0.334499 0.416345 0.0391085   0.0512341   0.023672    16  PRO   A CB   
197   C CG   . PRO   A  21  ? 0.260045 0.295572 0.380056 0.0364805   0.0496873   0.0201961   16  PRO   A CG   
198   C CD   . PRO   A  21  ? 0.277631 0.320952 0.396076 0.035929    0.044649    0.0175512   16  PRO   A CD   
199   H HA   . PRO   A  21  ? 0.302128 0.355802 0.423795 0.0453189   0.0523017   0.0299514   16  PRO   A HA   
200   H HB2  . PRO   A  21  ? 0.286734 0.324704 0.407313 0.0372754   0.0494197   0.0214614   16  PRO   A HB2  
201   H HB3  . PRO   A  21  ? 0.291003 0.326937 0.413932 0.0405234   0.0552791   0.0265102   16  PRO   A HB3  
202   H HG2  . PRO   A  21  ? 0.271784 0.301489 0.391602 0.0337562   0.0495265   0.0175478   16  PRO   A HG2  
203   H HG3  . PRO   A  21  ? 0.274188 0.309213 0.395029 0.0380048   0.0521595   0.022328    16  PRO   A HG3  
204   H HD2  . PRO   A  21  ? 0.275868 0.318233 0.393965 0.0338459   0.0423869   0.0148572   16  PRO   A HD2  
205   H HD3  . PRO   A  21  ? 0.277137 0.320199 0.395033 0.0351583   0.0437244   0.0161738   16  PRO   A HD3  
206   N N    . LEU   A  22  ? 0.295004 0.359669 0.414636 0.0418667   0.0434022   0.0226384   17  LEU   A N    
207   C CA   . LEU   A  22  ? 0.35384  0.426666 0.473789 0.0427143   0.0417654   0.0224445   17  LEU   A CA   
208   C C    . LEU   A  22  ? 0.435236 0.523705 0.555266 0.045715    0.0406348   0.0236829   17  LEU   A C    
209   O O    . LEU   A  22  ? 0.352284 0.449041 0.47281  0.0471361   0.0401313   0.0244693   17  LEU   A O    
210   C CB   . LEU   A  22  ? 0.333473 0.402464 0.453442 0.0383879   0.038219    0.0165694   17  LEU   A CB   
211   C CG   . LEU   A  22  ? 0.310723 0.367656 0.430655 0.0360627   0.0394202   0.01611     17  LEU   A CG   
212   C CD1  . LEU   A  22  ? 0.312256 0.366702 0.432661 0.0323084   0.0360976   0.0111266   17  LEU   A CD1  
213   C CD2  . LEU   A  22  ? 0.370124 0.425781 0.490669 0.038117    0.0423522   0.0199746   17  LEU   A CD2  
214   H H    . LEU   A  22  ? 0.30838  0.371101 0.427456 0.0395212   0.0412915   0.0192108   17  LEU   A H    
215   H HA   . LEU   A  22  ? 0.352943 0.424114 0.473492 0.0443439   0.0441832   0.0256602   17  LEU   A HA   
216   H HB2  . LEU   A  22  ? 0.330472 0.399545 0.450351 0.0366286   0.0363358   0.0135021   17  LEU   A HB2  
217   H HB3  . LEU   A  22  ? 0.331608 0.40699  0.452105 0.0388005   0.0370102   0.0158663   17  LEU   A HB3  
218   H HG   . LEU   A  22  ? 0.326634 0.377984 0.446219 0.0355128   0.0407712   0.0164401   17  LEU   A HG   
219   H HD11 . LEU   A  22  ? 0.309975 0.364385 0.430444 0.0309512   0.0346341   0.00880793  17  LEU   A HD11 
220   H HD12 . LEU   A  22  ? 0.311908 0.359876 0.432172 0.031011    0.0368458   0.0110637   17  LEU   A HD12 
221   H HD13 . LEU   A  22  ? 0.310189 0.369953 0.431348 0.0326001   0.0349208   0.0103547   17  LEU   A HD13 
222   H HD21 . LEU   A  22  ? 0.353816 0.41045  0.474783 0.0406887   0.0451138   0.0236463   17  LEU   A HD21 
223   H HD22 . LEU   A  22  ? 0.350823 0.412057 0.471636 0.0386516   0.0410326   0.0196818   17  LEU   A HD22 
224   H HD23 . LEU   A  22  ? 0.35162  0.400153 0.472196 0.0363221   0.043021    0.0190558   17  LEU   A HD23 
225   N N    . GLY   A  23  ? 0.311292 0.404904 0.43092  0.0469159   0.0405075   0.0241498   18  GLY   A N    
226   C CA   . GLY   A  23  ? 0.3104   0.420837 0.430119 0.0491573   0.0389247   0.0240902   18  GLY   A CA   
227   C C    . GLY   A  23  ? 0.337936 0.452611 0.457123 0.0495144   0.0382949   0.0233305   18  GLY   A C    
228   O O    . GLY   A  23  ? 0.317286 0.42147  0.436002 0.0465834   0.0376376   0.0204388   18  GLY   A O    
229   H H    . GLY   A  23  ? 0.338396 0.425733 0.457755 0.0463302   0.0414552   0.0243925   18  GLY   A H    
230   H HA2  . GLY   A  23  ? 0.318432 0.434757 0.438501 0.0525985   0.0409797   0.0288098   18  GLY   A HA2  
231   H HA3  . GLY   A  23  ? 0.315915 0.430205 0.436018 0.0470676   0.0363546   0.0197657   18  GLY   A HA3  
232   N N    . LEU   A  24  ? 0.308645 0.440129 0.427937 0.0528974   0.0381617   0.0254148   19  LEU   A N    
233   C CA   . LEU   A  24  ? 0.326354 0.465485 0.4452   0.0539856   0.0376646   0.0252815   19  LEU   A CA   
234   C C    . LEU   A  24  ? 0.291406 0.4393   0.410726 0.0503032   0.0333861   0.0167683   19  LEU   A C    
235   O O    . LEU   A  24  ? 0.349639 0.505804 0.468745 0.0508905   0.0326254   0.0156895   19  LEU   A O    
236   C CB   . LEU   A  24  ? 0.340286 0.493783 0.459394 0.0603067   0.040653    0.0333384   19  LEU   A CB   
237   C CG   . LEU   A  24  ? 0.347938 0.492805 0.468095 0.0644398   0.0461845   0.0424139   19  LEU   A CG   
238   C CD1  . LEU   A  24  ? 0.343196 0.504762 0.464503 0.0712228   0.0493324   0.0510363   19  LEU   A CD1  
239   C CD2  . LEU   A  24  ? 0.387471 0.518413 0.507723 0.0633799   0.0482028   0.0430856   19  LEU   A CD2  
240   H H    . LEU   A  24  ? 0.319871 0.459362 0.439536 0.0546242   0.0383215   0.0269029   19  LEU   A H    
241   H HA   . LEU   A  24  ? 0.319964 0.448951 0.438445 0.0530595   0.0385967   0.0256767   19  LEU   A HA   
242   H HB2  . LEU   A  24  ? 0.337456 0.501707 0.456852 0.0612852   0.0397464   0.0330395   19  LEU   A HB2  
243   H HB3  . LEU   A  24  ? 0.337652 0.497619 0.456436 0.0610164   0.0400901   0.0330119   19  LEU   A HB3  
244   H HG   . LEU   A  24  ? 0.353348 0.490784 0.473878 0.0633545   0.0467791   0.0422538   19  LEU   A HG   
245   H HD11 . LEU   A  24  ? 0.344187 0.514687 0.465426 0.0717895   0.0481023   0.050498    19  LEU   A HD11 
246   H HD12 . LEU   A  24  ? 0.347545 0.502775 0.470363 0.0738157   0.0534062   0.0568504   19  LEU   A HD12 
247   H HD13 . LEU   A  24  ? 0.344722 0.514881 0.465635 0.0724646   0.0487157   0.0513399   19  LEU   A HD13 
248   H HD21 . LEU   A  24  ? 0.373303 0.494    0.492931 0.0593967   0.046525    0.0383043   19  LEU   A HD21 
249   H HD22 . LEU   A  24  ? 0.374708 0.512227 0.494489 0.0641382   0.0473901   0.0428438   19  LEU   A HD22 
250   H HD23 . LEU   A  24  ? 0.377614 0.503732 0.499335 0.0659635   0.0522256   0.0485547   19  LEU   A HD23 
251   N N    . ASP   A  25  ? 0.271441 0.416105 0.391974 0.0462743   0.031041    0.0105744   20  ASP   A N    
252   C CA   . ASP   A  25  ? 0.288418 0.43807  0.41094  0.0420515   0.0278889   0.00181329  20  ASP   A CA   
253   C C    . ASP   A  25  ? 0.242463 0.379891 0.366731 0.0377253   0.026757    -0.00281353 20  ASP   A C    
254   O O    . ASP   A  25  ? 0.263376 0.390046 0.386668 0.0381164   0.028044    0.00069404  20  ASP   A O    
255   C CB   . ASP   A  25  ? 0.298299 0.469811 0.422091 0.0433173   0.026756    -0.00079854 20  ASP   A CB   
256   C CG   . ASP   A  25  ? 0.370831 0.551241 0.495394 0.0445289   0.0268807   -0.00014294 20  ASP   A CG   
257   O OD1  . ASP   A  25  ? 0.301636 0.469968 0.426316 0.0433757   0.0273649   0.0007453   20  ASP   A OD1  
258   O OD2  . ASP   A  25  ? 0.400235 0.600849 0.525315 0.0465559   0.0264223   -0.0008178  20  ASP   A OD2  
259   H H    . ASP   A  25  ? 0.281148 0.420829 0.401773 0.0461479   0.0316476   0.0117187   20  ASP   A H    
260   H HA   . ASP   A  25  ? 0.277913 0.425    0.400177 0.0412339   0.0275453   0.00065732  20  ASP   A HA   
261   H HB2  . ASP   A  25  ? 0.310565 0.485573 0.436263 0.040384    0.0251219   -0.0070051  20  ASP   A HB2  
262   H HB3  . ASP   A  25  ? 0.313318 0.492496 0.435891 0.046403    0.0276489   0.00293154  20  ASP   A HB3  
263   N N    . VAL   A  26  ? 0.290166 0.430227 0.417637 0.0337262   0.0247376   -0.0106565  21  VAL   A N    
264   C CA   . VAL   A  26  ? 0.243128 0.373205 0.3734   0.0298409   0.0240508   -0.0149313  21  VAL   A CA   
265   C C    . VAL   A  26  ? 0.249999 0.384474 0.381263 0.0302659   0.0242058   -0.0147923  21  VAL   A C    
266   O O    . VAL   A  26  ? 0.236573 0.359075 0.367312 0.0296827   0.024802    -0.0125514  21  VAL   A O    
267   C CB   . VAL   A  26  ? 0.264432 0.396239 0.399143 0.0257717   0.0228127   -0.0229346  21  VAL   A CB   
268   C CG1  . VAL   A  26  ? 0.300543 0.424448 0.439726 0.022073    0.0227375   -0.0273042  21  VAL   A CG1  
269   C CG2  . VAL   A  26  ? 0.232391 0.356429 0.3658   0.0252808   0.0227593   -0.0222629  21  VAL   A CG2  
270   H H    . VAL   A  26  ? 0.265841 0.414189 0.394183 0.0334353   0.024038    -0.0133754  21  VAL   A H    
271   H HA   . VAL   A  26  ? 0.257691 0.376041 0.386558 0.0296234   0.0246415   -0.012347   21  VAL   A HA   
272   H HB   . VAL   A  26  ? 0.260546 0.404746 0.396636 0.0258743   0.0223616   -0.0259317  21  VAL   A HB   
273   H HG11 . VAL   A  26  ? 0.289051 0.402011 0.426685 0.0221638   0.0231394   -0.0241025  21  VAL   A HG11 
274   H HG12 . VAL   A  26  ? 0.288454 0.418411 0.429065 0.0220113   0.0227275   -0.0287466  21  VAL   A HG12 
275   H HG13 . VAL   A  26  ? 0.288139 0.412141 0.430698 0.0196775   0.022532    -0.031867   21  VAL   A HG13 
276   H HG21 . VAL   A  26  ? 0.240877 0.365812 0.377535 0.0227494   0.0222408   -0.0272179  21  VAL   A HG21 
277   H HG22 . VAL   A  26  ? 0.242632 0.372498 0.373761 0.0275802   0.0229443   -0.0198001  21  VAL   A HG22 
278   H HG23 . VAL   A  26  ? 0.242125 0.354914 0.374052 0.0251997   0.0232479   -0.0193892  21  VAL   A HG23 
279   N N    A PRO   A  27  ? 0.284946 0.436584 0.417855 0.0309657   0.023664    -0.017594   22  PRO   A N    
280   N N    B PRO   A  27  ? 0.284946 0.436584 0.417855 0.0309657   0.023664    -0.017594   22  PRO   A N    
281   C CA   A PRO   A  27  ? 0.270206 0.425899 0.404261 0.0311226   0.0237859   -0.0178158  22  PRO   A CA   
282   C CA   B PRO   A  27  ? 0.270206 0.425899 0.404261 0.0311226   0.0237859   -0.0178158  22  PRO   A CA   
283   C C    A PRO   A  27  ? 0.259702 0.408243 0.390155 0.0345633   0.0253363   -0.00961785 22  PRO   A C    
284   C C    B PRO   A  27  ? 0.259702 0.408243 0.390155 0.0345633   0.0253363   -0.00961785 22  PRO   A C    
285   O O    A PRO   A  27  ? 0.283842 0.42407  0.415094 0.033235    0.0255101   -0.00966282 22  PRO   A O    
286   O O    B PRO   A  27  ? 0.283842 0.42407  0.415094 0.033235    0.0255101   -0.00966282 22  PRO   A O    
287   C CB   A PRO   A  27  ? 0.306683 0.485206 0.442546 0.0318827   0.0230925   -0.0217428  22  PRO   A CB   
288   C CB   B PRO   A  27  ? 0.306683 0.485206 0.442546 0.0318827   0.0230925   -0.0217428  22  PRO   A CB   
289   C CG   A PRO   A  27  ? 0.307243 0.494235 0.442527 0.0325218   0.0226634   -0.0229643  22  PRO   A CG   
290   C CG   B PRO   A  27  ? 0.307243 0.494235 0.442527 0.0325218   0.0226634   -0.0229643  22  PRO   A CG   
291   C CD   A PRO   A  27  ? 0.276942 0.445786 0.411313 0.0309889   0.0228228   -0.0218994  22  PRO   A CD   
292   C CD   B PRO   A  27  ? 0.276942 0.445786 0.411313 0.0309889   0.0228228   -0.0218994  22  PRO   A CD   
293   H HA   A PRO   A  27  ? 0.276783 0.426322 0.413687 0.0280329   0.0234122   -0.0218323  22  PRO   A HA   
294   H HA   B PRO   A  27  ? 0.276783 0.426322 0.413687 0.0280329   0.0234122   -0.0218323  22  PRO   A HA   
295   H HB2  A PRO   A  27  ? 0.298555 0.483386 0.432494 0.0349066   0.0236655   -0.0174562  22  PRO   A HB2  
296   H HB2  B PRO   A  27  ? 0.298555 0.483386 0.432494 0.0349066   0.0236655   -0.0174562  22  PRO   A HB2  
297   H HB3  A PRO   A  27  ? 0.296834 0.478314 0.436396 0.028929    0.0225623   -0.0277205  22  PRO   A HB3  
298   H HB3  B PRO   A  27  ? 0.296834 0.478314 0.436396 0.028929    0.0225623   -0.0277205  22  PRO   A HB3  
299   H HG2  A PRO   A  27  ? 0.300279 0.495021 0.432898 0.0361721   0.0232216   -0.0180345  22  PRO   A HG2  
300   H HG2  B PRO   A  27  ? 0.300279 0.495021 0.432898 0.0361721   0.0232216   -0.0180345  22  PRO   A HG2  
301   H HG3  A PRO   A  27  ? 0.298455 0.495172 0.436907 0.0302788   0.021923    -0.0293592  22  PRO   A HG3  
302   H HG3  B PRO   A  27  ? 0.298455 0.495172 0.436907 0.0302788   0.021923    -0.0293592  22  PRO   A HG3  
303   H HD2  A PRO   A  27  ? 0.286548 0.457071 0.418455 0.0332697   0.0231876   -0.0183537  22  PRO   A HD2  
304   H HD2  B PRO   A  27  ? 0.286548 0.457071 0.418455 0.0332697   0.0231876   -0.0183537  22  PRO   A HD2  
305   H HD3  A PRO   A  27  ? 0.284593 0.452407 0.422154 0.0277514   0.0221924   -0.027721   22  PRO   A HD3  
306   H HD3  B PRO   A  27  ? 0.284593 0.452407 0.422154 0.0277514   0.0221924   -0.027721   22  PRO   A HD3  
307   N N    . SER   A  28  ? 0.282105 0.432965 0.409216 0.0388485   0.0268674   -0.00263747 23  SER   A N    
308   C CA   . SER   A  28  ? 0.29638  0.439893 0.421053 0.0422644   0.0293262   0.00534497  23  SER   A CA   
309   C C    . SER   A  28  ? 0.278755 0.402137 0.402735 0.0400341   0.0300633   0.00614509  23  SER   A C    
310   O O    . SER   A  28  ? 0.271718 0.38771  0.395371 0.0402765   0.0312091   0.00865188  23  SER   A O    
311   C CB   . SER   A  28  ? 0.347347 0.497934 0.470034 0.0474833   0.0317057   0.0128025   23  SER   A CB   
312   O OG   . SER   A  28  ? 0.420764 0.566599 0.542537 0.0474021   0.0320413   0.013303    23  SER   A OG   
313   H H    A SER   A  28  ? 0.280122 0.437371 0.406895 0.0396869   0.0266753   -0.00285525 23  SER   A H    
314   H H    B SER   A  28  ? 0.280122 0.437371 0.406895 0.0396869   0.0266753   -0.00285525 23  SER   A H    
315   H HA   . SER   A  28  ? 0.298564 0.446619 0.423851 0.0427523   0.0293013   0.00546083  23  SER   A HA   
316   H HB2  . SER   A  28  ? 0.353473 0.498785 0.475461 0.0495562   0.0338134   0.0177764   23  SER   A HB2  
317   H HB3  . SER   A  28  ? 0.3517   0.516525 0.474777 0.0491904   0.0312766   0.0127454   23  SER   A HB3  
319   N N    . SER   A  29  ? 0.268185 0.383445 0.391964 0.0378635   0.0294777   0.00397531  24  SER   A N    
320   C CA   . SER   A  29  ? 0.272983 0.371451 0.396251 0.0354765   0.0299513   0.00405477  24  SER   A CA   
321   C C    . SER   A  29  ? 0.24465  0.338276 0.370103 0.0321347   0.0285446   -5.204e-05  24  SER   A C    
322   O O    . SER   A  29  ? 0.240816 0.325399 0.365545 0.0318693   0.0295761   0.00218932  24  SER   A O    
323   C CB   . SER   A  29  ? 0.243927 0.336896 0.366783 0.0338657   0.0294194   0.0022811   24  SER   A CB   
324   O OG   . SER   A  29  ? 0.27304  0.369522 0.394084 0.0371575   0.0311703   0.00669754  24  SER   A OG   
325   H H    . SER   A  29  ? 0.271346 0.392243 0.395286 0.0379579   0.0288314   0.00252634  24  SER   A H    
326   H HA   . SER   A  29  ? 0.262939 0.357033 0.384882 0.0373537   0.0319533   0.00843479  24  SER   A HA   
327   H HB2  . SER   A  29  ? 0.255262 0.352478 0.379805 0.0320833   0.0277643   -0.00197901 24  SER   A HB2  
328   H HB3  . SER   A  29  ? 0.256615 0.339677 0.379148 0.0323114   0.0297187   0.00229666  24  SER   A HB3  
330   N N    . TRP   A  30  ? 0.225301 0.325795 0.354008 0.0296867   0.0266208   -0.00608844 25  TRP   A N    
331   C CA   . TRP   A  30  ? 0.27325  0.369149 0.405244 0.026528    0.0258327   -0.0100042  25  TRP   A CA   
332   C C    . TRP   A  30  ? 0.277438 0.375752 0.409296 0.0277297   0.0263496   -0.0080995  25  TRP   A C    
333   O O    . TRP   A  30  ? 0.252938 0.342852 0.385826 0.0261138   0.0264728   -0.00822985 25  TRP   A O    
334   C CB   . TRP   A  30  ? 0.261563 0.365253 0.398296 0.0237964   0.0246262   -0.0171019  25  TRP   A CB   
335   C CG   . TRP   A  30  ? 0.267697 0.366467 0.409334 0.0205251   0.0245631   -0.0212195  25  TRP   A CG   
336   C CD1  . TRP   A  30  ? 0.252632 0.359861 0.399313 0.0186664   0.0244715   -0.0267783  25  TRP   A CD1  
337   C CD2  . TRP   A  30  ? 0.28957  0.375045 0.432496 0.0186494   0.0249579   -0.0204642  25  TRP   A CD2  
338   N NE1  . TRP   A  30  ? 0.261848 0.360715 0.413281 0.0159125   0.0251328   -0.0290966  25  TRP   A NE1  
339   C CE2  . TRP   A  30  ? 0.269884 0.355927 0.419026 0.0160428   0.0253477   -0.0249859  25  TRP   A CE2  
340   C CE3  . TRP   A  30  ? 0.314538 0.388882 0.454514 0.0188639   0.0252457   -0.0166515  25  TRP   A CE3  
341   C CZ2  . TRP   A  30  ? 0.301201 0.377086 0.453635 0.0142062   0.0261269   -0.0247491  25  TRP   A CZ2  
342   C CZ3  . TRP   A  30  ? 0.336798 0.402275 0.479524 0.016866    0.0256274   -0.0168572  25  TRP   A CZ3  
343   C CH2  . TRP   A  30  ? 0.306456 0.372732 0.455412 0.0147912   0.0261164   -0.0204326  25  TRP   A CH2  
344   H H    . TRP   A  30  ? 0.240121 0.348474 0.369413 0.0299729   0.0260612   -0.00786884 25  TRP   A H    
345   H HA   . TRP   A  30  ? 0.262255 0.348444 0.39391  0.0253487   0.0260453   -0.00929457 25  TRP   A HA   
346   H HB2  . TRP   A  30  ? 0.265359 0.367588 0.402052 0.0232355   0.0244016   -0.0180035  25  TRP   A HB2  
347   H HB3  . TRP   A  30  ? 0.265451 0.379949 0.402507 0.024827    0.0243962   -0.0181995  25  TRP   A HB3  
348   H HD1  . TRP   A  30  ? 0.258487 0.376292 0.405573 0.019276    0.0242047   -0.0286116  25  TRP   A HD1  
349   H HE1  . TRP   A  30  ? 0.261472 0.363269 0.41706  0.0143402   0.025543    -0.0326643  25  TRP   A HE1  
350   H HE3  . TRP   A  30  ? 0.313397 0.38689  0.449852 0.0203917   0.025363    -0.0139433  25  TRP   A HE3  
351   H HZ2  . TRP   A  30  ? 0.294704 0.370948 0.451939 0.0126416   0.0268306   -0.0274822  25  TRP   A HZ2  
352   H HZ3  . TRP   A  30  ? 0.323592 0.382911 0.464303 0.0169765   0.0257861   -0.0144747  25  TRP   A HZ3  
353   H HH2  . TRP   A  30  ? 0.31128  0.371905 0.462352 0.0138207   0.0266591   -0.0198428  25  TRP   A HH2  
354   N N    . GLU   A  31  ? 0.29359  0.403946 0.424223 0.030769    0.0267489   -0.00595177 26  GLU   A N    
355   C CA   . GLU   A  31  ? 0.32105  0.434521 0.451222 0.0325229   0.0274793   -0.00325328 26  GLU   A CA   
356   C C    . GLU   A  31  ? 0.303024 0.403343 0.430541 0.0337632   0.0293518   0.00241843  26  GLU   A C    
357   O O    . GLU   A  31  ? 0.293735 0.3887   0.421825 0.0328295   0.0295347   0.00259973  26  GLU   A O    
358   C CB   . GLU   A  31  ? 0.37094  0.501684 0.500435 0.0360039   0.0277534   -0.00141918 26  GLU   A CB   
359   C CG   . GLU   A  31  ? 0.499798 0.634639 0.628265 0.0389999   0.0290657   0.00328717  26  GLU   A CG   
360   C CD   . GLU   A  31  ? 0.603712 0.757536 0.731678 0.0429405   0.0295139   0.0058977   26  GLU   A CD   
361   O OE1  . GLU   A  31  ? 0.692382 0.860134 0.822111 0.0418366   0.0278771   0.00066392  26  GLU   A OE1  
362   O OE2  . GLU   A  31  ? 0.796036 0.951985 0.922367 0.0471253   0.0317288   0.0130091   26  GLU   A OE2  
363   H H    . GLU   A  31  ? 0.296079 0.413756 0.426337 0.0318419   0.0265718   -0.00617534 26  GLU   A H    
364   H HA   . GLU   A  31  ? 0.318825 0.43228  0.451516 0.0303148   0.0266788   -0.00690519 26  GLU   A HA   
365   H HB2  . GLU   A  31  ? 0.385049 0.524338 0.516823 0.0344486   0.0265122   -0.00626968 26  GLU   A HB2  
366   H HB3  . GLU   A  31  ? 0.385509 0.517786 0.513292 0.0380222   0.0284958   0.00152409  26  GLU   A HB3  
367   H HG2  . GLU   A  31  ? 0.4879   0.614321 0.614657 0.0404189   0.0306521   0.00779097  26  GLU   A HG2  
368   H HG3  . GLU   A  31  ? 0.487441 0.62087  0.617573 0.0370225   0.0283261   0.00039274  26  GLU   A HG3  
369   N N    . GLY   A  32  ? 0.273244 0.368636 0.398349 0.0356492   0.0310081   0.0066067   27  GLY   A N    
370   C CA   . GLY   A  32  ? 0.313524 0.396426 0.437031 0.0360788   0.0332703   0.0106158   27  GLY   A CA   
371   C C    . GLY   A  32  ? 0.292585 0.364015 0.41675  0.0322349   0.0322476   0.00747303  27  GLY   A C    
372   O O    . GLY   A  32  ? 0.273063 0.338043 0.396931 0.0318587   0.0332892   0.00896716  27  GLY   A O    
373   H H    . GLY   A  32  ? 0.289357 0.389717 0.414081 0.0366559   0.0309485   0.00680557  27  GLY   A H    
374   H HA2  . GLY   A  32  ? 0.300608 0.384951 0.423917 0.0378275   0.0345335   0.0133864   27  GLY   A HA2  
375   H HA3  . GLY   A  32  ? 0.300513 0.381552 0.422973 0.037325    0.0345978   0.0128946   27  GLY   A HA3  
376   N N    . ILE   A  33  ? 0.317382 0.387177 0.442715 0.0296073   0.0304325   0.00341444  28  ILE   A N    
377   C CA   . ILE   A  33  ? 0.31913  0.380031 0.445643 0.026438    0.0296186   0.00107688  28  ILE   A CA   
378   C C    . ILE   A  33  ? 0.289423 0.350555 0.418153 0.0252741   0.0290137   -0.00031979 28  ILE   A C    
379   O O    . ILE   A  33  ? 0.235638 0.289363 0.363943 0.0243314   0.029587    0.00090228  28  ILE   A O    
380   C CB   . ILE   A  33  ? 0.302055 0.363139 0.430514 0.0242852   0.0281052   -0.00276991 28  ILE   A CB   
381   C CG1  . ILE   A  33  ? 0.304613 0.36322  0.430641 0.0250514   0.0287314   -0.00126773 28  ILE   A CG1  
382   C CG2  . ILE   A  33  ? 0.307848 0.362556 0.439151 0.0213567   0.0274037   -0.00505414 28  ILE   A CG2  
383   C CD1  . ILE   A  33  ? 0.337878 0.38658  0.461731 0.0245495   0.0301574   0.00113409  28  ILE   A CD1  
384   H H    . ILE   A  33  ? 0.310824 0.385651 0.43638  0.0299742   0.0298535   0.0023343   28  ILE   A H    
385   H HA   . ILE   A  33  ? 0.310707 0.365513 0.435618 0.0265502   0.0307727   0.00312518  28  ILE   A HA   
386   H HB   . ILE   A  33  ? 0.305664 0.373858 0.435761 0.0243536   0.0273491   -0.0049692  28  ILE   A HB   
387   H HG12 . ILE   A  33  ? 0.311667 0.374997 0.436493 0.0271458   0.0294081   0.00049696  28  ILE   A HG12 
388   H HG13 . ILE   A  33  ? 0.309882 0.369637 0.437375 0.0237887   0.0277064   -0.00386311 28  ILE   A HG13 
389   H HG21 . ILE   A  33  ? 0.305359 0.359958 0.438087 0.0202741   0.0268544   -0.00698693 28  ILE   A HG21 
390   H HG22 . ILE   A  33  ? 0.306514 0.355431 0.43622  0.0212224   0.0280587   -0.0030531  28  ILE   A HG22 
391   H HG23 . ILE   A  33  ? 0.30522  0.36218  0.438847 0.0207642   0.0270851   -0.00650869 28  ILE   A HG23 
392   H HD11 . ILE   A  33  ? 0.326381 0.371365 0.451302 0.0226803   0.0294782   -0.00025116 28  ILE   A HD11 
393   H HD12 . ILE   A  33  ? 0.328273 0.376182 0.451027 0.0249541   0.0305959   0.001655    28  ILE   A HD12 
394   H HD13 . ILE   A  33  ? 0.328743 0.376017 0.451533 0.0256584   0.0315302   0.00344602  28  ILE   A HD13 
395   N N    . LEU   A  34  ? 0.287253 0.357303 0.418743 0.02501     0.0279236   -0.00343794 29  LEU   A N    
396   C CA   . LEU   A  34  ? 0.330473 0.401404 0.464893 0.0237189   0.0275299   -0.00536887 29  LEU   A CA   
397   C C    . LEU   A  34  ? 0.31952  0.389615 0.451695 0.0256678   0.0286061   -0.00148994 29  LEU   A C    
398   O O    . LEU   A  34  ? 0.332691 0.398938 0.466382 0.024414    0.0285692   -0.00190503 29  LEU   A O    
399   C CB   . LEU   A  34  ? 0.338072 0.41967  0.476714 0.0225914   0.0265715   -0.0106097  29  LEU   A CB   
400   C CG   . LEU   A  34  ? 0.354027 0.435223 0.496763 0.0199199   0.0260566   -0.0154075  29  LEU   A CG   
401   C CD1  . LEU   A  34  ? 0.389778 0.480999 0.538304 0.018031    0.0258677   -0.0217619  29  LEU   A CD1  
402   C CD2  . LEU   A  34  ? 0.370073 0.439589 0.514649 0.0179392   0.0264529   -0.0148881  29  LEU   A CD2  
403   H H    . LEU   A  34  ? 0.297258 0.373495 0.429041 0.0255536   0.0275182   -0.00465268 29  LEU   A H    
404   H HA   . LEU   A  34  ? 0.320366 0.384975 0.456037 0.0220574   0.0274651   -0.00595166 29  LEU   A HA   
405   H HB2  . LEU   A  34  ? 0.340148 0.429331 0.477355 0.0243458   0.0265341   -0.00997629 29  LEU   A HB2  
406   H HB3  . LEU   A  34  ? 0.339397 0.421665 0.480036 0.0218925   0.0266039   -0.0116803  29  LEU   A HB3  
407   H HG   . LEU   A  34  ? 0.359916 0.442898 0.500764 0.0207419   0.025854    -0.0148828  29  LEU   A HG   
408   H HD11 . LEU   A  34  ? 0.378847 0.478989 0.526107 0.0193163   0.0255167   -0.0222068  29  LEU   A HD11 
409   H HD12 . LEU   A  34  ? 0.378335 0.468819 0.53003  0.0162873   0.025978    -0.0248553  29  LEU   A HD12 
410   H HD13 . LEU   A  34  ? 0.378622 0.46851  0.529302 0.0172624   0.0262222   -0.022378   29  LEU   A HD13 
411   H HD21 . LEU   A  34  ? 0.365046 0.429472 0.506231 0.0187678   0.0265696   -0.0118181  29  LEU   A HD21 
412   H HD22 . LEU   A  34  ? 0.364982 0.432279 0.51109  0.0174222   0.0267836   -0.0146269  29  LEU   A HD22 
413   H HD23 . LEU   A  34  ? 0.364306 0.434332 0.512275 0.0164043   0.0264594   -0.0178986  29  LEU   A HD23 
414   N N    . ALA   A  35  ? 0.321485 0.394185 0.450502 0.02876     0.0299743   0.0026735   30  ALA   A N    
415   C CA   . ALA   A  35  ? 0.301009 0.372719 0.428493 0.0308948   0.0316663   0.00677797  30  ALA   A CA   
416   C C    . ALA   A  35  ? 0.360058 0.420189 0.485676 0.0305903   0.0335675   0.00960749  30  ALA   A C    
417   O O    . ALA   A  35  ? 0.317591 0.375787 0.442406 0.0321726   0.0355538   0.0128631   30  ALA   A O    
418   C CB   . ALA   A  35  ? 0.285993 0.367826 0.412345 0.0347178   0.0328631   0.0101807   30  ALA   A CB   
419   H H    . ALA   A  35  ? 0.316177 0.391714 0.444347 0.0297345   0.0301108   0.00315813  30  ALA   A H    
420   H HA   . ALA   A  35  ? 0.311481 0.384383 0.440418 0.0300237   0.0309977   0.00534402  30  ALA   A HA   
421   H HB1  . ALA   A  35  ? 0.289806 0.380197 0.417431 0.0346373   0.0315735   0.00782049  30  ALA   A HB1  
422   H HB2  . ALA   A  35  ? 0.291625 0.372657 0.41688  0.0357582   0.0337165   0.0118089   30  ALA   A HB2  
423   H HB3  . ALA   A  35  ? 0.292046 0.373212 0.417815 0.0362946   0.0342839   0.0131742   30  ALA   A HB3  
424   N N    . GLY   A  36  ? 0.299969 0.353073 0.425197 0.0285273   0.0332735   0.00822798  31  GLY   A N    
425   C CA   . GLY   A  36  ? 0.297924 0.342081 0.421666 0.0279559   0.0352895   0.0100808   31  GLY   A CA   
426   C C    . GLY   A  36  ? 0.286463 0.32947  0.40891  0.0305398   0.038585    0.0138489   31  GLY   A C    
427   O O    . GLY   A  36  ? 0.284168 0.320742 0.406318 0.0301638   0.0411093   0.0151129   31  GLY   A O    
428   H H    . GLY   A  36  ? 0.311366 0.365636 0.437432 0.0274111   0.0319813   0.00598051  31  GLY   A H    
429   H HA2  . GLY   A  36  ? 0.294911 0.33576  0.418681 0.0262113   0.0345475   0.00847047  31  GLY   A HA2  
430   H HA3  . GLY   A  36  ? 0.29604  0.338243 0.420077 0.0274721   0.0355317   0.010342    31  GLY   A HA3  
431   N N    . ARG   A  37  ? 0.293273 0.342265 0.415498 0.0328559   0.0389064   0.0153037   32  ARG   A N    
432   C CA   A ARG   A  37  ? 0.333713 0.382554 0.45575  0.0359843   0.0426732   0.0198189   32  ARG   A CA   
433   C CA   B ARG   A  37  ? 0.341138 0.389938 0.463173 0.0359649   0.0426662   0.0197996   32  ARG   A CA   
434   C C    . ARG   A  37  ? 0.342833 0.384287 0.464431 0.0345625   0.0441623   0.0191147   32  ARG   A C    
435   O O    . ARG   A  37  ? 0.303375 0.344794 0.424346 0.0326093   0.0416198   0.0160327   32  ARG   A O    
436   C CB   A ARG   A  37  ? 0.359261 0.419523 0.481409 0.0393174   0.0423137   0.0220144   32  ARG   A CB   
437   C CB   B ARG   A  37  ? 0.377523 0.437696 0.499653 0.039214    0.0422229   0.0218681   32  ARG   A CB   
438   C CG   A ARG   A  37  ? 0.397106 0.459314 0.51992  0.0435963   0.0467104   0.0281479   32  ARG   A CG   
439   C CG   B ARG   A  37  ? 0.426761 0.491299 0.549731 0.0432466   0.0454791   0.0274113   32  ARG   A CG   
440   C CD   A ARG   A  37  ? 0.387925 0.463858 0.511142 0.047764    0.0468745   0.0318394   32  ARG   A CD   
441   C CD   B ARG   A  37  ? 0.426536 0.503917 0.549626 0.0446594   0.0430021   0.0269282   32  ARG   A CD   
442   N NE   A ARG   A  37  ? 0.389655 0.474605 0.512109 0.0476266   0.0439341   0.0293273   32  ARG   A NE   
443   N NE   B ARG   A  37  ? 0.39526  0.48293  0.518049 0.0454015   0.0409799   0.0254796   32  ARG   A NE   
444   C CZ   A ARG   A  37  ? 0.345248 0.428918 0.467367 0.0481552   0.0448085   0.0300961   32  ARG   A CZ   
445   C CZ   B ARG   A  37  ? 0.374411 0.4745   0.497692 0.0455956   0.038444    0.0230567   32  ARG   A CZ   
446   N NH1  A ARG   A  37  ? 0.364987 0.440791 0.487947 0.0497473   0.0491548   0.0342819   32  ARG   A NH1  
447   N NH1  B ARG   A  37  ? 0.402885 0.505327 0.526901 0.0450295   0.0375981   0.0219539   32  ARG   A NH1  
448   N NH2  A ARG   A  37  ? 0.273059 0.364006 0.394574 0.0471411   0.041704    0.0265518   32  ARG   A NH2  
449   N NH2  B ARG   A  37  ? 0.444929 0.555235 0.568227 0.0460545   0.036865    0.0212081   32  ARG   A NH2  
450   H H    A ARG   A  37  ? 0.29844  0.351942 0.420996 0.0324878   0.0369445   0.0134363   32  ARG   A H    
451   H H    B ARG   A  37  ? 0.299958 0.35348  0.422515 0.0324951   0.0369461   0.0134425   32  ARG   A H    
452   H HA   A ARG   A  37  ? 0.332813 0.379631 0.455346 0.0368976   0.0447375   0.0219024   32  ARG   A HA   
453   H HA   B ARG   A  37  ? 0.339021 0.385875 0.461554 0.0369075   0.044734    0.0219084   32  ARG   A HA   
454   H HB2  A ARG   A  37  ? 0.359932 0.425678 0.482426 0.0396935   0.0409886   0.0215216   32  ARG   A HB2  
455   H HB2  B ARG   A  37  ? 0.375926 0.441331 0.498218 0.0382694   0.0395061   0.0191765   32  ARG   A HB2  
456   H HB3  A ARG   A  37  ? 0.35962  0.421772 0.48143  0.0383205   0.0405018   0.0197526   32  ARG   A HB3  
457   H HB3  B ARG   A  37  ? 0.379133 0.439427 0.50096  0.0397602   0.0427676   0.0223842   32  ARG   A HB3  
458   H HG2  A ARG   A  37  ? 0.387525 0.447536 0.51017  0.0435451   0.0474613   0.028267    32  ARG   A HG2  
459   H HG2  B ARG   A  37  ? 0.41794  0.483171 0.541315 0.0455467   0.0479871   0.0307056   32  ARG   A HG2  
460   H HG3  A ARG   A  37  ? 0.389287 0.446005 0.512868 0.0438501   0.0492699   0.0299125   32  ARG   A HG3  
461   H HG3  B ARG   A  37  ? 0.416926 0.475854 0.540318 0.0426325   0.046873    0.0279353   32  ARG   A HG3  
462   H HD2  A ARG   A  37  ? 0.393382 0.469674 0.517573 0.0507631   0.050322    0.036595    32  ARG   A HD2  
463   H HD2  B ARG   A  37  ? 0.420515 0.501384 0.544143 0.0474325   0.0450631   0.0308083   32  ARG   A HD2  
464   H HD3  A ARG   A  37  ? 0.390045 0.469114 0.513374 0.0475666   0.0456972   0.0311009   32  ARG   A HD3  
465   H HD3  B ARG   A  37  ? 0.417312 0.493427 0.540516 0.0423015   0.0408782   0.0236012   32  ARG   A HD3  
466   H HE   A ARG   A  37  ? 0.375906 0.467526 0.498337 0.0470651   0.0416157   0.0269856   32  ARG   A HE   
467   H HE   B ARG   A  37  ? 0.397914 0.483799 0.52036  0.0455986   0.0415723   0.0259555   32  ARG   A HE   
468   H HH11 A ARG   A  37  ? 0.361102 0.432558 0.484999 0.050386    0.0515525   0.0364042   32  ARG   A HH11 
469   H HH11 B ARG   A  37  ? 0.394041 0.489605 0.518029 0.0446501   0.0386529   0.0230967   32  ARG   A HH11 
470   H HH12 A ARG   A  37  ? 0.360052 0.435027 0.482945 0.0500921   0.0498335   0.0347679   32  ARG   A HH12 
471   H HH12 B ARG   A  37  ? 0.39225  0.503387 0.516915 0.044938    0.0360426   0.0198685   32  ARG   A HH12 
472   H HH21 A ARG   A  37  ? 0.292402 0.388312 0.414059 0.0458117   0.0392403   0.0232964   32  ARG   A HH21 
473   H HH21 B ARG   A  37  ? 0.421083 0.528371 0.543915 0.0456957   0.0370152   0.0210229   32  ARG   A HH21 
474   H HH22 A ARG   A  37  ? 0.295275 0.386209 0.416528 0.0477572   0.0422922   0.0273274   32  ARG   A HH22 
475   H HH22 B ARG   A  37  ? 0.420792 0.541472 0.544633 0.046755    0.0357691   0.0201278   32  ARG   A HH22 
476   N N    . SER   A  38  ? 0.307369 0.342965 0.429879 0.0354792   0.0485955   0.0217377   33  SER   A N    
477   C CA   . SER   A  38  ? 0.315211 0.344827 0.438012 0.0344336   0.0509175   0.02116     33  SER   A CA   
478   C C    . SER   A  38  ? 0.353581 0.38777  0.477057 0.0379956   0.0529216   0.0249668   33  SER   A C    
479   O O    . SER   A  38  ? 0.336414 0.375357 0.461288 0.0418486   0.0555101   0.0297912   33  SER   A O    
480   C CB   . SER   A  38  ? 0.334915 0.356616 0.459598 0.0333812   0.0555157   0.0213696   33  SER   A CB   
481   O OG   . SER   A  38  ? 0.357812 0.374341 0.483475 0.0321566   0.0583312   0.0202302   33  SER   A OG   
482   H H    . SER   A  38  ? 0.319669 0.355037 0.443067 0.0367689   0.0505681   0.0238532   33  SER   A H    
483   H HA   . SER   A  38  ? 0.321413 0.349751 0.443133 0.0320647   0.0484311   0.0180349   33  SER   A HA   
484   H HB2  . SER   A  38  ? 0.334918 0.354736 0.459    0.0311584   0.0540582   0.0189574   33  SER   A HB2  
485   H HB3  . SER   A  38  ? 0.337923 0.36046  0.464148 0.035736    0.058254    0.0245787   33  SER   A HB3  
487   N N    . GLY   A  39  ? 0.291773 0.324407 0.414602 0.0369537   0.0523821   0.0233766   34  GLY   A N    
488   C CA   . GLY   A  39  ? 0.310735 0.346143 0.434584 0.0401234   0.0551259   0.0271107   34  GLY   A CA   
489   C C    . GLY   A  39  ? 0.353803 0.380848 0.480255 0.0399957   0.0607283   0.0283375   34  GLY   A C    
490   O O    . GLY   A  39  ? 0.371673 0.399678 0.499133 0.0419428   0.0628901   0.0306983   34  GLY   A O    
491   H H    . GLY   A  39  ? 0.308142 0.338166 0.429973 0.0342946   0.0503099   0.0200631   34  GLY   A H    
492   H HA2  . GLY   A  39  ? 0.316141 0.357266 0.440662 0.0432029   0.0560847   0.0306624   34  GLY   A HA2  
493   H HA3  . GLY   A  39  ? 0.313377 0.351417 0.435882 0.03943     0.0524889   0.0253321   34  GLY   A HA3  
494   N N    . ILE   A  40  ? 0.293597 0.313047 0.421482 0.0374775   0.0631747   0.0262364   35  ILE   A N    
495   C CA   . ILE   A  40  ? 0.2626   0.274055 0.393381 0.035792    0.0682072   0.0249189   35  ILE   A CA   
496   C C    . ILE   A  40  ? 0.309104 0.318297 0.44479  0.0389936   0.075192    0.0298365   35  ILE   A C    
497   O O    . ILE   A  40  ? 0.344586 0.355094 0.480866 0.0401615   0.0756547   0.0316504   35  ILE   A O    
498   C CB   . ILE   A  40  ? 0.265652 0.272083 0.395379 0.0306902   0.0666777   0.0187578   35  ILE   A CB   
499   C CG1  . ILE   A  40  ? 0.24711  0.256516 0.372683 0.0282016   0.060034    0.0150786   35  ILE   A CG1  
500   C CG2  . ILE   A  40  ? 0.308608 0.308331 0.441608 0.0282388   0.0718864   0.0159649   35  ILE   A CG2  
501   C CD1  . ILE   A  40  ? 0.275727 0.287163 0.400098 0.0288144   0.0584039   0.0151601   35  ILE   A CD1  
502   H H    . ILE   A  40  ? 0.298631 0.318275 0.426023 0.0367524   0.0619868   0.0254472   35  ILE   A H    
503   H HA   . ILE   A  40  ? 0.279048 0.290619 0.409697 0.03601     0.068326    0.0249299   35  ILE   A HA   
504   H HB   . ILE   A  40  ? 0.26924  0.275453 0.399317 0.0305503   0.066895    0.0188846   35  ILE   A HB   
505   H HG12 . ILE   A  40  ? 0.255446 0.268404 0.379713 0.0289451   0.05721     0.015763    35  ILE   A HG12 
506   H HG13 . ILE   A  40  ? 0.257394 0.264254 0.382619 0.0253029   0.0596168   0.0117621   35  ILE   A HG13 
507   H HG21 . ILE   A  40  ? 0.295317 0.293682 0.427381 0.0250782   0.0705786   0.0120085   35  ILE   A HG21 
508   H HG22 . ILE   A  40  ? 0.296327 0.296018 0.429217 0.0284809   0.0720066   0.0160129   35  ILE   A HG22 
509   H HG23 . ILE   A  40  ? 0.299364 0.296622 0.435845 0.0295302   0.0766176   0.0179408   35  ILE   A HG23 
510   H HD11 . ILE   A  40  ? 0.268743 0.276684 0.394581 0.028161    0.0613617   0.0145666   35  ILE   A HD11 
511   H HD12 . ILE   A  40  ? 0.264215 0.276849 0.38655  0.0269419   0.0546462   0.0125727   35  ILE   A HD12 
512   H HD13 . ILE   A  40  ? 0.266977 0.282411 0.391334 0.0316144   0.0581846   0.018193    35  ILE   A HD13 
513   N N    . ALA   A  41  ? 0.298411 0.304369 0.438064 0.0406038   0.0808527   0.0322877   36  ALA   A N    
514   C CA   . ALA   A  41  ? 0.321309 0.324344 0.467175 0.0438383   0.0887481   0.0374046   36  ALA   A CA   
515   C C    . ALA   A  41  ? 0.367876 0.36341  0.519093 0.0426685   0.0954615   0.0362483   36  ALA   A C    
516   O O    . ALA   A  41  ? 0.328568 0.323269 0.477959 0.0406091   0.0934822   0.0330716   36  ALA   A O    
517   C CB   . ALA   A  41  ? 0.318071 0.329918 0.464191 0.049989    0.0891051   0.0454156   36  ALA   A CB   
518   H H    . ALA   A  41  ? 0.305421 0.310886 0.444344 0.0397834   0.0801194   0.0309411   36  ALA   A H    
519   H HA   . ALA   A  41  ? 0.325758 0.326574 0.472497 0.0427021   0.0896183   0.0362247   36  ALA   A HA   
520   H HB1  . ALA   A  41  ? 0.316694 0.333614 0.4597   0.0503291   0.0849635   0.0453972   36  ALA   A HB1  
521   H HB2  . ALA   A  41  ? 0.31874  0.333365 0.463903 0.0510468   0.0881164   0.0464154   36  ALA   A HB2  
522   H HB3  . ALA   A  41  ? 0.323115 0.333413 0.473758 0.05261     0.0946614   0.049623    36  ALA   A HB3  
523   N N    . PRO   A  42  ? 0.406008 0.396185 0.564769 0.0442974   0.10419     0.0391995   37  PRO   A N    
524   C CA   . PRO   A  42  ? 0.393748 0.377581 0.559211 0.0441643   0.111841    0.0392881   37  PRO   A CA   
525   C C    . PRO   A  42  ? 0.364527 0.35309  0.529259 0.0481806   0.111381    0.0446168   37  PRO   A C    
526   O O    . PRO   A  42  ? 0.383693 0.38054  0.546259 0.0530786   0.109114    0.0512161   37  PRO   A O    
527   C CB   . PRO   A  42  ? 0.400397 0.37942  0.574802 0.0466572   0.121449    0.0435178   37  PRO   A CB   
528   C CG   . PRO   A  42  ? 0.401079 0.381623 0.572302 0.0452079   0.117762    0.0415523   37  PRO   A CG   
529   C CD   . PRO   A  42  ? 0.403233 0.392928 0.565203 0.0462444   0.10762     0.0424203   37  PRO   A CD   
530   H HA   . PRO   A  42  ? 0.390775 0.370833 0.555803 0.0397979   0.111263    0.0330477   37  PRO   A HA   
531   H HB2  . PRO   A  42  ? 0.402497 0.384386 0.579436 0.051476    0.124354    0.0505434   37  PRO   A HB2  
532   H HB3  . PRO   A  42  ? 0.403758 0.37652  0.583231 0.0442236   0.126715    0.0402004   37  PRO   A HB3  
533   H HG2  . PRO   A  42  ? 0.405156 0.385315 0.580497 0.0481213   0.122182    0.0460618   37  PRO   A HG2  
534   H HG3  . PRO   A  42  ? 0.402974 0.379673 0.57416  0.0407878   0.117521    0.035275    37  PRO   A HG3  
535   H HD2  . PRO   A  42  ? 0.402097 0.396934 0.5642   0.0506019   0.107863    0.0484833   37  PRO   A HD2  
536   H HD3  . PRO   A  42  ? 0.39902  0.389064 0.557782 0.0437118   0.103793    0.038821    37  PRO   A HD3  
537   N N    . ILE   A  43  ? 0.401241 0.385822 0.567242 0.0458412   0.112895    0.0412006   38  ILE   A N    
538   C CA   . ILE   A  43  ? 0.384146 0.3731   0.54912  0.0491236   0.112099    0.0454714   38  ILE   A CA   
539   C C    . ILE   A  43  ? 0.4849   0.473197 0.658399 0.0550428   0.121567    0.0544925   38  ILE   A C    
540   O O    . ILE   A  43  ? 0.42956  0.40948  0.611353 0.0541185   0.130204    0.0538615   38  ILE   A O    
541   C CB   . ILE   A  43  ? 0.394083 0.378933 0.557338 0.0442991   0.110241    0.0383663   38  ILE   A CB   
542   C CG1  . ILE   A  43  ? 0.422076 0.410567 0.576483 0.0402251   0.100185    0.0320758   38  ILE   A CG1  
543   C CG2  . ILE   A  43  ? 0.417925 0.404639 0.58267  0.0474351   0.112214    0.0426009   38  ILE   A CG2  
544   C CD1  . ILE   A  43  ? 0.468666 0.452491 0.622017 0.0343819   0.0989659   0.0238123   38  ILE   A CD1  
545   H H    . ILE   A  43  ? 0.3891   0.368474 0.556864 0.0420837   0.114681    0.0359896   38  ILE   A H    
546   H HA   . ILE   A  43  ? 0.40418  0.39999  0.564084 0.0506606   0.106503    0.0471197   38  ILE   A HA   
547   H HB   . ILE   A  43  ? 0.40695  0.385698 0.574304 0.0415597   0.114583    0.0347788   38  ILE   A HB   
548   H HG12 . ILE   A  43  ? 0.422203 0.416246 0.573042 0.0422634   0.0961738   0.0344503   38  ILE   A HG12 
549   H HG13 . ILE   A  43  ? 0.423046 0.412337 0.57604  0.0395391   0.0983631   0.0312255   38  ILE   A HG13 
550   H HG21 . ILE   A  43  ? 0.410603 0.395154 0.573662 0.0442382   0.110374    0.0378587   38  ILE   A HG21 
551   H HG22 . ILE   A  43  ? 0.410448 0.404123 0.571644 0.0504154   0.108425    0.0463915   38  ILE   A HG22 
552   H HG23 . ILE   A  43  ? 0.415894 0.39947  0.587068 0.0497005   0.119255    0.0462805   38  ILE   A HG23 
553   H HD11 . ILE   A  43  ? 0.456456 0.435716 0.613442 0.0320583   0.102948    0.0208079   38  ILE   A HD11 
554   H HD12 . ILE   A  43  ? 0.450374 0.436968 0.598549 0.0323664   0.0928966   0.0207901   38  ILE   A HD12 
555   H HD13 . ILE   A  43  ? 0.456339 0.439502 0.61084  0.0350108   0.100464    0.0245459   38  ILE   A HD13 
556   N N    . GLU   A  44  ? 0.484123 0.481958 0.656    0.0609612   0.120143    0.0625632   39  GLU   A N    
557   C CA   . GLU   A  44  ? 0.579487 0.58004  0.758819 0.0679294   0.12839     0.0731594   39  GLU   A CA   
558   C C    . GLU   A  44  ? 0.566837 0.566567 0.750197 0.0702326   0.132928    0.0766226   39  GLU   A C    
559   O O    . GLU   A  44  ? 0.58437  0.581595 0.776857 0.0746216   0.142542    0.083864    39  GLU   A O    
560   C CB   . GLU   A  44  ? 0.595149 0.60961  0.770234 0.073476    0.124054    0.0804138   39  GLU   A CB   
561   C CG   . GLU   A  44  ? 0.693846 0.709176 0.867053 0.07255     0.12174     0.0791299   39  GLU   A CG   
562   C CD   . GLU   A  44  ? 0.796097 0.826145 0.965074 0.0774537   0.11721     0.0852007   39  GLU   A CD   
563   O OE1  . GLU   A  44  ? 0.956477 0.997315 1.12013  0.0789895   0.111428    0.0860526   39  GLU   A OE1  
564   O OE2  . GLU   A  44  ? 0.83436  0.865709 1.00538  0.079416    0.119332    0.088438    39  GLU   A OE2  
565   H H    . GLU   A  44  ? 0.500595 0.504252 0.666619 0.0607274   0.113806    0.0614881   39  GLU   A H    
566   H HA   . GLU   A  44  ? 0.561975 0.556765 0.747146 0.0679651   0.134391    0.0739587   39  GLU   A HA   
567   H HB2  . GLU   A  44  ? 0.610252 0.6306   0.779485 0.0727998   0.117767    0.0784832   39  GLU   A HB2  
568   H HB3  . GLU   A  44  ? 0.616445 0.634407 0.796146 0.0785586   0.129232    0.0880978   39  GLU   A HB3  
569   H HG2  . GLU   A  44  ? 0.695845 0.705411 0.875198 0.0733156   0.128273    0.0811431   39  GLU   A HG2  
570   H HG3  . GLU   A  44  ? 0.687121 0.698951 0.856206 0.0676596   0.117019    0.0718504   39  GLU   A HG3  
571   N N    . HIS   A  45  ? 0.553215 0.554944 0.730365 0.0674406   0.126451    0.0717741   40  HIS   A N    
572   C CA   . HIS   A  45  ? 0.574274 0.578394 0.753089 0.0701924   0.12855     0.0755898   40  HIS   A CA   
573   C C    . HIS   A  45  ? 0.625847 0.617756 0.811326 0.0666432   0.135397    0.0711997   40  HIS   A C    
574   O O    . HIS   A  45  ? 0.676936 0.669561 0.864102 0.0683615   0.137384    0.0736227   40  HIS   A O    
575   C CB   . HIS   A  45  ? 0.550796 0.563781 0.719862 0.0689811   0.118222    0.0724168   40  HIS   A CB   
576   C CG   . HIS   A  45  ? 0.543241 0.55063  0.70644  0.0615826   0.111543    0.0613952   40  HIS   A CG   
577   N ND1  . HIS   A  45  ? 0.551105 0.560246 0.708195 0.058171    0.104403    0.0560367   40  HIS   A ND1  
578   C CD2  . HIS   A  45  ? 0.671508 0.672594 0.834099 0.0572104   0.110885    0.0551529   40  HIS   A CD2  
579   C CE1  . HIS   A  45  ? 0.615403 0.619848 0.768525 0.0523      0.0997619   0.0474944   40  HIS   A CE1  
580   N NE2  . HIS   A  45  ? 0.629083 0.628834 0.785199 0.051512    0.103395    0.0466137   40  HIS   A NE2  
581   H H    . HIS   A  45  ? 0.555999 0.557431 0.727798 0.0635682   0.120559    0.0657431   40  HIS   A H    
582   H HA   . HIS   A  45  ? 0.578323 0.587448 0.760788 0.0756493   0.132634    0.0837158   40  HIS   A HA   
583   H HB2  . HIS   A  45  ? 0.555778 0.571595 0.726139 0.071555    0.119883    0.0759874   40  HIS   A HB2  
584   H HB3  . HIS   A  45  ? 0.551995 0.573222 0.717581 0.0711287   0.114414    0.0748597   40  HIS   A HB3  
586   H HD2  . HIS   A  45  ? 0.631375 0.629834 0.797457 0.0580057   0.114868    0.0565424   40  HIS   A HD2  
587   H HE1  . HIS   A  45  ? 0.59819  0.602764 0.747453 0.0493646   0.0950785   0.0431172   40  HIS   A HE1  
589   N N    . MET   A  46  ? 0.71019  0.691977 0.899038 0.0613146   0.138459    0.0639628   41  MET   A N    
590   C CA   . MET   A  46  ? 0.674615 0.645649 0.871817 0.058088    0.146733    0.0597618   41  MET   A CA   
591   C C    . MET   A  46  ? 0.674252 0.636968 0.878285 0.054894    0.153136    0.0555907   41  MET   A C    
592   O O    . MET   A  46  ? 0.657865 0.622655 0.858381 0.0541894   0.149498    0.0545562   41  MET   A O    
593   C CB   . MET   A  46  ? 0.813731 0.782642 1.00556  0.0521925   0.141165    0.0505977   41  MET   A CB   
594   C CG   . MET   A  46  ? 0.836922 0.807338 1.01949  0.0463479   0.13143     0.0416226   41  MET   A CG   
595   S SD   . MET   A  46  ? 0.780595 0.750288 0.957171 0.0405743   0.12516     0.032693    41  MET   A SD   
596   C CE   . MET   A  46  ? 0.934465 0.893702 1.12184  0.0366062   0.136013    0.0271203   41  MET   A CE   
597   H H    . MET   A  46  ? 0.673019 0.655025 0.858775 0.0592455   0.135091    0.06086     41  MET   A H    
598   H HA   . MET   A  46  ? 0.709875 0.680828 0.912872 0.0621699   0.152757    0.0660786   41  MET   A HA   
599   H HB2  . MET   A  46  ? 0.788711 0.750929 0.98664  0.0499335   0.147136    0.0475149   41  MET   A HB2  
600   H HB3  . MET   A  46  ? 0.782741 0.756243 0.971795 0.0546234   0.138619    0.0538573   41  MET   A HB3  
601   H HG2  . MET   A  46  ? 0.814917 0.791541 0.992209 0.0484173   0.126038    0.0443843   41  MET   A HG2  
602   H HG3  . MET   A  46  ? 0.816913 0.783162 1.00215  0.0436938   0.133909    0.0379825   41  MET   A HG3  
603   H HE1  . MET   A  46  ? 0.881618 0.840446 1.06655  0.0333351   0.13347     0.0220686   41  MET   A HE1  
604   H HE2  . MET   A  46  ? 0.883066 0.839077 1.0735   0.0342185   0.13884     0.0237393   41  MET   A HE2  
605   H HE3  . MET   A  46  ? 0.891482 0.849034 1.08467  0.0400823   0.142039    0.0324105   41  MET   A HE3  
606   N N    . ASP   A  47  ? 0.710026 0.663615 0.924792 0.0532521   0.16347     0.0535268   42  ASP   A N    
607   C CA   . ASP   A  47  ? 0.683924 0.629094 0.907622 0.0499229   0.171656    0.04887     42  ASP   A CA   
608   C C    . ASP   A  47  ? 0.58595  0.528081 0.805544 0.0411989   0.167187    0.0353392   42  ASP   A C    
609   O O    . ASP   A  47  ? 0.555803 0.494977 0.777273 0.0380439   0.168856    0.0303288   42  ASP   A O    
610   C CB   . ASP   A  47  ? 0.756764 0.694445 0.99528  0.052651    0.185763    0.0534142   42  ASP   A CB   
611   C CG   . ASP   A  47  ? 0.795967 0.725216 1.04608  0.0504105   0.196192    0.0502905   42  ASP   A CG   
612   O OD1  . ASP   A  47  ? 0.79995  0.726602 1.04807  0.0434787   0.193787    0.0394204   42  ASP   A OD1  
613   O OD2  . ASP   A  47  ? 0.981515 0.907164 1.24336  0.0556643   0.207273    0.0588004   42  ASP   A OD2  
614   H H    . ASP   A  47  ? 0.696956 0.649608 0.913927 0.0540565   0.165729    0.0546991   42  ASP   A H    
615   H HA   . ASP   A  47  ? 0.680015 0.627124 0.902961 0.0516849   0.170969    0.0516838   42  ASP   A HA   
616   H HB2  . ASP   A  47  ? 0.750585 0.692071 0.990421 0.0587102   0.187443    0.0628216   42  ASP   A HB2  
617   H HB3  . ASP   A  47  ? 0.747227 0.682178 0.987461 0.0504093   0.18727     0.0498532   42  ASP   A HB3  
618   N N    . LEU   A  48  ? 0.554202 0.498066 0.768308 0.0377278   0.161622    0.0300734   43  LEU   A N    
619   C CA   . LEU   A  48  ? 0.553601 0.497324 0.762663 0.0299797   0.156292    0.0180876   43  LEU   A CA   
620   C C    . LEU   A  48  ? 0.562796 0.500742 0.780184 0.0250419   0.163823    0.0104689   43  LEU   A C    
621   O O    . LEU   A  48  ? 0.502311 0.44232  0.715157 0.0191384   0.159094    0.0013037   43  LEU   A O    
622   C CB   . LEU   A  48  ? 0.478143 0.429629 0.674306 0.0297747   0.143692    0.0178435   43  LEU   A CB   
623   C CG   . LEU   A  48  ? 0.531549 0.489211 0.719235 0.0324486   0.135538    0.0216715   43  LEU   A CG   
624   C CD1  . LEU   A  48  ? 0.568029 0.532871 0.745404 0.0329291   0.124988    0.0223557   43  LEU   A CD1  
625   C CD2  . LEU   A  48  ? 0.561651 0.518632 0.747141 0.0282273   0.133271    0.0150943   43  LEU   A CD2  
626   H H    . LEU   A  48  ? 0.563537 0.509293 0.777093 0.0404116   0.161189    0.0343099   43  LEU   A H    
627   H HA   . LEU   A  48  ? 0.539937 0.482943 0.748885 0.0280773   0.156158    0.0150048   43  LEU   A HA   
628   H HB2  . LEU   A  48  ? 0.507135 0.459898 0.703265 0.0324748   0.143715    0.0220897   43  LEU   A HB2  
629   H HB3  . LEU   A  48  ? 0.505279 0.457034 0.698773 0.0250159   0.140769    0.010619    43  LEU   A HB3  
630   H HG   . LEU   A  48  ? 0.537854 0.496014 0.728526 0.0371144   0.138812    0.0286665   43  LEU   A HG   
631   H HD11 . LEU   A  48  ? 0.553326 0.519252 0.731827 0.0357956   0.126175    0.0267406   43  LEU   A HD11 
632   H HD12 . LEU   A  48  ? 0.551338 0.52015  0.724183 0.0345877   0.120442    0.02457     43  LEU   A HD12 
633   H HD13 . LEU   A  48  ? 0.55014  0.514894 0.724683 0.0287064   0.121825    0.0161448   43  LEU   A HD13 
634   H HD21 . LEU   A  48  ? 0.558491 0.511086 0.750748 0.0279795   0.140059    0.0146562   43  LEU   A HD21 
635   H HD22 . LEU   A  48  ? 0.551032 0.508457 0.733745 0.0238222   0.130217    0.00850197  43  LEU   A HD22 
636   H HD23 . LEU   A  48  ? 0.552465 0.513394 0.732812 0.0301735   0.128239    0.0178683   43  LEU   A HD23 
637   N N    . SER   A  49  ? 0.594187 0.525196 0.824688 0.0268725   0.176232    0.0132605   44  SER   A N    
638   C CA   . SER   A  49  ? 0.596517 0.522507 0.835622 0.0222961   0.183782    0.00597982  44  SER   A CA   
639   C C    . SER   A  49  ? 0.494889 0.420165 0.735514 0.0137096   0.184585    -0.00793864 44  SER   A C    
640   O O    . SER   A  49  ? 0.579432 0.505498 0.820884 0.00858027  0.184895    -0.0161963  44  SER   A O    
641   C CB   . SER   A  49  ? 0.64663  0.565256 0.900389 0.0262888   0.197445    0.0122369   44  SER   A CB   
642   O OG   . SER   A  49  ? 0.731385 0.64577  0.992817 0.0272795   0.204553    0.0136205   44  SER   A OG   
643   H H    . SER   A  49  ? 0.590045 0.519554 0.824697 0.0308801   0.180414    0.0195193   44  SER   A H    
644   H HA   . SER   A  49  ? 0.580057 0.508947 0.814239 0.0221645   0.179154    0.00595411  44  SER   A HA   
645   H HB2  . SER   A  49  ? 0.65862  0.573949 0.918352 0.0229207   0.202537    0.0067761   44  SER   A HB2  
646   H HB3  . SER   A  49  ? 0.655503 0.575957 0.907887 0.0316187   0.196571    0.0208633   44  SER   A HB3  
648   N N    . ALA   A  50  ? 0.484344 0.41007  0.723724 0.0121296   0.183436    -0.010621   45  ALA   A N    
649   C CA   . ALA   A  50  ? 0.513692 0.44107  0.753026 0.00440815  0.182872    -0.0232495  45  ALA   A CA   
650   C C    . ALA   A  50  ? 0.561206 0.497525 0.786476 0.00096384  0.169685    -0.0283686  45  ALA   A C    
651   O O    . ALA   A  50  ? 0.489886 0.429544 0.714746 -0.0054336  0.168892    -0.0388385  45  ALA   A O    
652   C CB   . ALA   A  50  ? 0.617055 0.541075 0.861421 0.00493166  0.187605    -0.022707   45  ALA   A CB   
653   H H    . ALA   A  50  ? 0.497863 0.423206 0.736825 0.0162338   0.183405    -0.00404716 45  ALA   A H    
654   H HA   . ALA   A  50  ? 0.540223 0.465263 0.786707 0.00084881  0.189069    -0.029271   45  ALA   A HA   
655   H HB1  . ALA   A  50  ? 0.586461 0.504738 0.840689 0.0069522   0.196678    -0.0196713  45  ALA   A HB1  
656   H HB2  . ALA   A  50  ? 0.577373 0.503839 0.815094 0.00842613  0.18185     -0.0168797  45  ALA   A HB2  
657   H HB3  . ALA   A  50  ? 0.580448 0.50594  0.825199 -0.00020705 0.187596    -0.0311983  45  ALA   A HB3  
658   N N    . TYR   A  51  ? 0.501727 0.442618 0.71621  0.00505899  0.159845    -0.0212925  46  TYR   A N    
659   C CA   . TYR   A  51  ? 0.503197 0.452003 0.705191 0.00276957  0.147839    -0.0244719  46  TYR   A CA   
660   C C    . TYR   A  51  ? 0.439617 0.392094 0.638495 0.00012379  0.144548    -0.0283465  46  TYR   A C    
661   O O    . TYR   A  51  ? 0.442149 0.391431 0.645179 0.00261971  0.148586    -0.0244128  46  TYR   A O    
662   C CB   . TYR   A  51  ? 0.4852   0.436723 0.678715 0.00861908  0.140016    -0.0149581  46  TYR   A CB   
663   C CG   . TYR   A  51  ? 0.479267 0.428694 0.674635 0.011048    0.142117    -0.0114417  46  TYR   A CG   
664   C CD1  . TYR   A  51  ? 0.480978 0.424322 0.686083 0.0150958   0.1518      -0.00540079 46  TYR   A CD1  
665   C CD2  . TYR   A  51  ? 0.506068 0.459774 0.69393  0.00953676  0.134791    -0.0137251  46  TYR   A CD2  
666   C CE1  . TYR   A  51  ? 0.497555 0.439476 0.704445 0.0176251   0.153799    -0.00165853 46  TYR   A CE1  
667   C CE2  . TYR   A  51  ? 0.496372 0.448369 0.685748 0.0118166   0.136555    -0.0104443  46  TYR   A CE2  
668   C CZ   . TYR   A  51  ? 0.470672 0.41692  0.669401 0.0158022   0.145943    -0.00451282 46  TYR   A CZ   
669   O OH   . TYR   A  51  ? 0.518427 0.463657 0.718374 0.0178266   0.147382    -0.00158158 46  TYR   A OH   
670   H H    . TYR   A  51  ? 0.517374 0.456741 0.732619 0.00946498  0.160816    -0.0142122  46  TYR   A H    
671   H HA   . TYR   A  51  ? 0.487025 0.437423 0.688785 -0.00088009 0.147464    -0.0303896  46  TYR   A HA   
672   H HB2  . TYR   A  51  ? 0.487405 0.437995 0.681621 0.0123853   0.140845    -0.00899677 46  TYR   A HB2  
673   H HB3  . TYR   A  51  ? 0.482388 0.438802 0.668297 0.00719477  0.132444    -0.016877   46  TYR   A HB3  
674   H HD1  . TYR   A  51  ? 0.489801 0.430121 0.700585 0.0163462   0.157231    -0.00345469 46  TYR   A HD1  
675   H HD2  . TYR   A  51  ? 0.491864 0.449829 0.673675 0.00713599  0.128636    -0.0171955  46  TYR   A HD2  
676   H HE1  . TYR   A  51  ? 0.492931 0.431042 0.706831 0.020584    0.160678    0.00285605  46  TYR   A HE1  
677   H HE2  . TYR   A  51  ? 0.488216 0.443034 0.672665 0.0107046   0.131702    -0.0121363  46  TYR   A HE2  
679   N N    . SER   A  52  ? 0.501133 0.46073  0.693021 -0.00456925 0.137509    -0.0354563  47  SER   A N    
680   C CA   . SER   A  52  ? 0.502297 0.466849 0.690281 -0.00693817 0.133434    -0.0388     47  SER   A CA   
681   C C    . SER   A  52  ? 0.407242 0.373916 0.586879 -0.00216206 0.125297    -0.0305465  47  SER   A C    
682   O O    . SER   A  52  ? 0.412771 0.381561 0.591044 -0.00296325 0.123749    -0.031509   47  SER   A O    
683   C CB   . SER   A  52  ? 0.512739 0.485492 0.697056 -0.0131101  0.129545    -0.0484696  47  SER   A CB   
684   O OG   . SER   A  52  ? 0.620657 0.597383 0.797703 -0.0126119  0.122467    -0.0472444  47  SER   A OG   
685   H H    . SER   A  52  ? 0.483249 0.445097 0.672724 -0.00612789 0.135155    -0.0379198  47  SER   A H    
686   H HA   . SER   A  52  ? 0.488108 0.449541 0.682603 -0.00780346 0.139673    -0.0405273  47  SER   A HA   
687   H HB2  . SER   A  52  ? 0.5323   0.509044 0.713416 -0.0141398  0.126242    -0.0497338  47  SER   A HB2  
688   H HB3  . SER   A  52  ? 0.538428 0.510391 0.729095 -0.0165439  0.135598    -0.0545642  47  SER   A HB3  
690   N N    . THR   A  53  ? 0.424105 0.391117 0.598304 0.00224964  0.12007     -0.0234419  48  THR   A N    
691   C CA   . THR   A  53  ? 0.391074 0.36035  0.558647 0.00696761  0.113325    -0.0157146  48  THR   A CA   
692   C C    . THR   A  53  ? 0.371043 0.336606 0.541707 0.0130712   0.116832    -0.00669694 48  THR   A C    
693   O O    . THR   A  53  ? 0.394777 0.35916  0.566394 0.0143081   0.118036    -0.00509143 48  THR   A O    
694   C CB   . THR   A  53  ? 0.372258 0.347741 0.530518 0.00614567  0.103458    -0.0165014  48  THR   A CB   
695   O OG1  . THR   A  53  ? 0.347272 0.327228 0.503717 0.00095006  0.101303    -0.0240783  48  THR   A OG1  
696   C CG2  . THR   A  53  ? 0.392125 0.370674 0.544054 0.010242    0.0964716   -0.00994962 48  THR   A CG2  
697   H H    . THR   A  53  ? 0.413355 0.379782 0.587957 0.0020425   0.120587    -0.0239517  48  THR   A H    
698   H HA   . THR   A  53  ? 0.389101 0.359001 0.556597 0.00666477  0.113098    -0.0159806  48  THR   A HA   
699   H HB   . THR   A  53  ? 0.374251 0.349214 0.532474 0.00631358  0.103573    -0.0164545  48  THR   A HB   
701   H HG21 . THR   A  53  ? 0.381438 0.363505 0.52851  0.00937236  0.0909852   -0.0109916  48  THR   A HG21 
702   H HG22 . THR   A  53  ? 0.384628 0.363669 0.536547 0.0101053   0.0962929   -0.00993054 48  THR   A HG22 
703   H HG23 . THR   A  53  ? 0.385618 0.362647 0.538608 0.0138289   0.0977764   -0.00485304 48  THR   A HG23 
704   N N    . ARG   A  54  ? 0.321155 0.286288 0.492668 0.0170996   0.117736    -0.00047651 49  ARG   A N    
705   C CA   . ARG   A  54  ? 0.360803 0.323835 0.536663 0.023254    0.122524    0.00862201  49  ARG   A CA   
706   C C    . ARG   A  54  ? 0.356096 0.325121 0.525243 0.0280042   0.115616    0.0157586   49  ARG   A C    
707   O O    . ARG   A  54  ? 0.351966 0.3217   0.524125 0.0335312   0.119001    0.0238872   49  ARG   A O    
708   C CB   . ARG   A  54  ? 0.365898 0.32284  0.552071 0.0236615   0.132962    0.00924358  49  ARG   A CB   
709   C CG   . ARG   A  54  ? 0.456819 0.408438 0.650762 0.0185761   0.140501    0.00121685  49  ARG   A CG   
710   C CD   . ARG   A  54  ? 0.534742 0.479398 0.741113 0.0198564   0.152623    0.00301644  49  ARG   A CD   
711   N NE   . ARG   A  54  ? 0.61658  0.561115 0.824005 0.0174185   0.153345    -0.00062374 49  ARG   A NE   
712   C CZ   . ARG   A  54  ? 0.679803 0.624909 0.888091 0.0107891   0.153733    -0.0110666  49  ARG   A CZ   
713   N NH1  . ARG   A  54  ? 0.644455 0.590808 0.852081 0.00945838  0.152887    -0.0129665  49  ARG   A NH1  
714   N NH2  . ARG   A  54  ? 0.7064   0.651849 0.916218 0.00556382  0.154964    -0.0195864  49  ARG   A NH2  
715   H H    . ARG   A  54  ? 0.34104  0.307876 0.510361 0.0161248   0.115284    -0.00171048 49  ARG   A H    
716   H HA   . ARG   A  54  ? 0.355197 0.317157 0.532597 0.0240849   0.124279    0.00967238  49  ARG   A HA   
717   H HB2  . ARG   A  54  ? 0.384711 0.342545 0.569678 0.0228325   0.131586    0.00816996  49  ARG   A HB2  
718   H HB3  . ARG   A  54  ? 0.38846  0.344477 0.577945 0.0281562   0.136526    0.0160183   49  ARG   A HB3  
719   H HG2  . ARG   A  54  ? 0.449935 0.401287 0.643786 0.018713    0.14053     0.00126981  49  ARG   A HG2  
720   H HG3  . ARG   A  54  ? 0.448005 0.401412 0.639428 0.0141663   0.137746    -0.00549865 49  ARG   A HG3  
721   H HD2  . ARG   A  54  ? 0.536523 0.480525 0.74492  0.0249216   0.154885    0.0108855   49  ARG   A HD2  
722   H HD3  . ARG   A  54  ? 0.540671 0.481796 0.752987 0.017379    0.158222    -0.00109246 49  ARG   A HD3  
723   H HE   . ARG   A  54  ? 0.610932 0.555594 0.818505 0.0207266   0.153622    0.00465504  49  ARG   A HE   
724   H HH11 . ARG   A  54  ? 0.654287 0.60085  0.860591 0.0128012   0.151754    -0.00752599 49  ARG   A HH11 
725   H HH12 . ARG   A  54  ? 0.656141 0.603592 0.864654 0.00515117  0.153451    -0.0198379  49  ARG   A HH12 
726   H HH21 . ARG   A  54  ? 0.693261 0.638292 0.902811 0.00611136  0.154828    -0.0188226  49  ARG   A HH21 
727   H HH22 . ARG   A  54  ? 0.696279 0.643001 0.907398 0.00122234  0.155905    -0.0265807  49  ARG   A HH22 
728   N N    . PHE   A  55  ? 0.333796 0.308027 0.494271 0.0260006   0.106169    0.0128425   50  PHE   A N    
729   C CA   . PHE   A  55  ? 0.350341 0.330676 0.5049   0.0293266   0.0995377   0.017622    50  PHE   A CA   
730   C C    . PHE   A  55  ? 0.320798 0.305786 0.468093 0.0278789   0.0912139   0.0152653   50  PHE   A C    
731   O O    . PHE   A  55  ? 0.324533 0.308105 0.470754 0.0238511   0.0900364   0.00954458  50  PHE   A O    
732   C CB   . PHE   A  55  ? 0.350407 0.331499 0.503711 0.028142    0.0978043   0.0162649   50  PHE   A CB   
733   C CG   . PHE   A  55  ? 0.320245 0.301245 0.47065  0.0223214   0.0943052   0.00815894  50  PHE   A CG   
734   C CD1  . PHE   A  55  ? 0.311045 0.296997 0.454386 0.0208011   0.0858639   0.00614225  50  PHE   A CD1  
735   C CD2  . PHE   A  55  ? 0.311174 0.28795  0.466693 0.0184754   0.100045    0.00262595  50  PHE   A CD2  
736   C CE1  . PHE   A  55  ? 0.314874 0.302013 0.455999 0.015973    0.0831037   -0.00037874 50  PHE   A CE1  
737   C CE2  . PHE   A  55  ? 0.372205 0.351078 0.525182 0.0133372   0.0970442   -0.00464298 50  PHE   A CE2  
738   C CZ   . PHE   A  55  ? 0.327014 0.311338 0.472611 0.0123088   0.0884896   -0.00569732 50  PHE   A CZ   
739   H H    . PHE   A  55  ? 0.340789 0.315115 0.499331 0.0224927   0.103998    0.00772778  50  PHE   A H    
740   H HA   . PHE   A  55  ? 0.343234 0.324817 0.499594 0.0334506   0.101696    0.0234301   50  PHE   A HA   
741   H HB2  . PHE   A  55  ? 0.340632 0.325994 0.490386 0.0304002   0.0936368   0.0193925   50  PHE   A HB2  
742   H HB3  . PHE   A  55  ? 0.346387 0.324412 0.504699 0.0292176   0.103425    0.0179578   50  PHE   A HB3  
743   H HD1  . PHE   A  55  ? 0.311781 0.30078  0.452207 0.023082    0.0822642   0.0092121   50  PHE   A HD1  
744   H HD2  . PHE   A  55  ? 0.333255 0.306312 0.494377 0.0194306   0.106276    0.00385657  50  PHE   A HD2  
745   H HE1  . PHE   A  55  ? 0.312497 0.302918 0.449505 0.0152798   0.0778906   -0.0011171  50  PHE   A HE1  
746   H HE2  . PHE   A  55  ? 0.347851 0.324938 0.504517 0.0105439   0.101096    -0.00889942 50  PHE   A HE2  
747   H HZ   . PHE   A  55  ? 0.332144 0.31868  0.476238 0.00917702  0.0866627   -0.0099962  50  PHE   A HZ   
748   N N    . GLY   A  56  ? 0.313169 0.304257 0.456112 0.0311323   0.0859124   0.0195256   51  GLY   A N    
749   C CA   . GLY   A  56  ? 0.278977 0.274708 0.415987 0.0301417   0.0784919   0.0176673   51  GLY   A CA   
750   C C    . GLY   A  56  ? 0.318747 0.321912 0.452603 0.0338074   0.0740372   0.0220909   51  GLY   A C    
751   O O    . GLY   A  56  ? 0.3711   0.376141 0.506962 0.0370513   0.0765127   0.0266285   51  GLY   A O    
752   H H    . GLY   A  56  ? 0.30855  0.301306 0.452558 0.0339714   0.0871157   0.0235056   51  GLY   A H    
753   H HA2  . GLY   A  56  ? 0.293168 0.288388 0.428072 0.0268782   0.0756681   0.0133741   51  GLY   A HA2  
754   H HA3  . GLY   A  56  ? 0.295736 0.29072  0.433291 0.0302597   0.0794509   0.0176292   51  GLY   A HA3  
755   N N    . GLY   A  57  ? 0.280863 0.288674 0.41032  0.0331101   0.0678367   0.0204122   52  GLY   A N    
756   C CA   . GLY   A  57  ? 0.315507 0.33167  0.442465 0.0359934   0.0636665   0.0232512   52  GLY   A CA   
757   C C    . GLY   A  57  ? 0.355809 0.376642 0.483223 0.0394405   0.0646809   0.027079    52  GLY   A C    
758   O O    . GLY   A  57  ? 0.319035 0.340268 0.444542 0.0378944   0.061991    0.0244822   52  GLY   A O    
759   H H    . GLY   A  57  ? 0.295723 0.301769 0.424014 0.0306124   0.0663374   0.017098    52  GLY   A H    
760   H HA2  . GLY   A  57  ? 0.315502 0.333466 0.44328  0.0376926   0.0646011   0.0256072   52  GLY   A HA2  
761   H HA3  . GLY   A  57  ? 0.311533 0.329286 0.435902 0.0339893   0.0592773   0.0202125   52  GLY   A HA3  
762   N N    . SER   A  58  ? 0.335954 0.360741 0.466124 0.0442485   0.0687821   0.033543    53  SER   A N    
763   C CA   . SER   A  58  ? 0.345514 0.376946 0.476274 0.0482684   0.0699107   0.0382146   53  SER   A CA   
764   C C    . SER   A  58  ? 0.31511  0.359086 0.44272  0.0503466   0.064726    0.0392239   53  SER   A C    
765   O O    . SER   A  58  ? 0.314848 0.362422 0.441633 0.0504898   0.0628165   0.0390718   53  SER   A O    
766   C CB   . SER   A  58  ? 0.36326  0.393685 0.499525 0.0528903   0.0777996   0.0454997   53  SER   A CB   
767   O OG   . SER   A  58  ? 0.366189 0.385036 0.506507 0.0504045   0.0832553   0.043492    53  SER   A OG   
768   H H    . SER   A  58  ? 0.344343 0.368114 0.476218 0.0452035   0.0710713   0.0353477   53  SER   A H    
769   H HA   . SER   A  58  ? 0.340139 0.369265 0.470168 0.0466693   0.0691489   0.0359435   53  SER   A HA   
770   H HB2  . SER   A  58  ? 0.360486 0.394714 0.49745  0.0551513   0.0785178   0.0485892   53  SER   A HB2  
771   H HB3  . SER   A  58  ? 0.360841 0.395464 0.497582 0.055421    0.0786657   0.0485568   53  SER   A HB3  
773   N N    . VAL   A  59  ? 0.312764 0.364119 0.439321 0.0522825   0.0632913   0.040597    54  VAL   A N    
774   C CA   . VAL   A  59  ? 0.337218 0.403097 0.46203  0.0551316   0.0599556   0.042361    54  VAL   A CA   
775   C C    . VAL   A  59  ? 0.344815 0.41805  0.472709 0.0612718   0.0650423   0.0510797   54  VAL   A C    
776   O O    . VAL   A  59  ? 0.37399  0.444803 0.505064 0.0642623   0.0704055   0.0562881   54  VAL   A O    
777   C CB   . VAL   A  59  ? 0.324264 0.395579 0.447098 0.0545865   0.0567779   0.0400322   54  VAL   A CB   
778   C CG1  . VAL   A  59  ? 0.334339 0.422718 0.455935 0.0574864   0.053862    0.0413424   54  VAL   A CG1  
779   C CG2  . VAL   A  59  ? 0.30656  0.370739 0.427038 0.0488612   0.0522195   0.0321031   54  VAL   A CG2  
780   H H    . VAL   A  59  ? 0.320347 0.368091 0.447423 0.0517346   0.0645414   0.0402027   54  VAL   A H    
781   H HA   . VAL   A  59  ? 0.329487 0.397216 0.452802 0.0533659   0.056722    0.0393014   54  VAL   A HA   
782   H HB   . VAL   A  59  ? 0.327791 0.396382 0.452152 0.0561185   0.060051    0.0429053   54  VAL   A HB   
783   H HG11 . VAL   A  59  ? 0.328695 0.420076 0.449285 0.0559486   0.0509688   0.0383286   54  VAL   A HG11 
784   H HG12 . VAL   A  59  ? 0.333025 0.427112 0.456152 0.0615196   0.0568695   0.046996    54  VAL   A HG12 
785   H HG13 . VAL   A  59  ? 0.329521 0.420696 0.450085 0.0568021   0.0520249   0.0393917   54  VAL   A HG13 
786   H HG21 . VAL   A  59  ? 0.309745 0.377451 0.42924  0.0485784   0.0503652   0.0306659   54  VAL   A HG21 
787   H HG22 . VAL   A  59  ? 0.312    0.366841 0.433173 0.0470723   0.0540723   0.0311773   54  VAL   A HG22 
788   H HG23 . VAL   A  59  ? 0.309008 0.374913 0.428586 0.0473125   0.0494934   0.029423    54  VAL   A HG23 
789   N N    . LYS   A  60  ? 0.395974 0.478825 0.523309 0.0632507   0.0635205   0.0527851   55  LYS   A N    
790   C CA   . LYS   A  60  ? 0.421268 0.511396 0.551762 0.0692012   0.068482    0.061496    55  LYS   A CA   
791   C C    . LYS   A  60  ? 0.337515 0.446895 0.466849 0.073482    0.0665774   0.0650591   55  LYS   A C    
792   O O    . LYS   A  60  ? 0.330651 0.449818 0.457032 0.0717588   0.0610748   0.0603617   55  LYS   A O    
793   C CB   . LYS   A  60  ? 0.444082 0.532959 0.574921 0.0687716   0.06844     0.0613909   55  LYS   A CB   
794   C CG   . LYS   A  60  ? 0.550571 0.624698 0.685113 0.067984    0.074076    0.0629136   55  LYS   A CG   
795   C CD   . LYS   A  60  ? 0.513776 0.573389 0.647145 0.0616227   0.072385    0.0551361   55  LYS   A CD   
796   C CE   . LYS   A  60  ? 0.474226 0.53415  0.604474 0.0580903   0.0670949   0.0496645   55  LYS   A CE   
797   N NZ   . LYS   A  60  ? 0.431603 0.48163  0.559813 0.0522311   0.0639808   0.0421107   55  LYS   A NZ   
798   H H    . LYS   A  60  ? 0.384156 0.469798 0.509336 0.0609841   0.0594009   0.0485639   55  LYS   A H    
799   H HA   . LYS   A  60  ? 0.40746  0.491628 0.541042 0.0709082   0.0734459   0.0653596   55  LYS   A HA   
800   H HB2  . LYS   A  60  ? 0.45672  0.545333 0.584934 0.065286    0.0638921   0.0556966   55  LYS   A HB2  
801   H HB3  . LYS   A  60  ? 0.460304 0.559543 0.591762 0.0725145   0.0692107   0.065864    55  LYS   A HB3  
802   H HG2  . LYS   A  60  ? 0.516433 0.593375 0.651776 0.0695569   0.0749437   0.0652343   55  LYS   A HG2  
803   H HG3  . LYS   A  60  ? 0.518492 0.590709 0.656238 0.0706644   0.0789119   0.0675471   55  LYS   A HG3  
804   H HD2  . LYS   A  60  ? 0.51541  0.567015 0.651927 0.0616311   0.0769953   0.0565934   55  LYS   A HD2  
805   H HD3  . LYS   A  60  ? 0.509504 0.56769  0.641449 0.059825    0.0705328   0.0522735   55  LYS   A HD3  
806   H HE2  . LYS   A  60  ? 0.470189 0.539382 0.598463 0.0588548   0.0636036   0.0491781   55  LYS   A HE2  
807   H HE3  . LYS   A  60  ? 0.473681 0.531524 0.60557  0.0589288   0.0694186   0.0516139   55  LYS   A HE3  
808   H HZ1  . LYS   A  60  ? 0.443155 0.495005 0.569924 0.0514151   0.0617888   0.0402691   55  LYS   A HZ1  
809   H HZ2  . LYS   A  60  ? 0.446196 0.488495 0.576243 0.0512741   0.0671582   0.0420256   55  LYS   A HZ2  
810   H HZ3  . LYS   A  60  ? 0.442059 0.492253 0.568834 0.0503506   0.0611777   0.0393059   55  LYS   A HZ3  
811   N N    . GLY   A  61  ? 0.348314 0.464003 0.480623 0.0791868   0.0716119   0.073492    56  GLY   A N    
812   C CA   . GLY   A  61  ? 0.343519 0.48023  0.475349 0.0844033   0.070842    0.0786375   56  GLY   A CA   
813   C C    . GLY   A  61  ? 0.3515   0.497536 0.479969 0.0826047   0.0656726   0.0735452   56  GLY   A C    
814   O O    . GLY   A  61  ? 0.312502 0.477608 0.439393 0.0846945   0.0626914   0.0737118   56  GLY   A O    
815   H H    . GLY   A  61  ? 0.348806 0.456136 0.483787 0.0799129   0.0758316   0.0761491   56  GLY   A H    
816   H HA2  . GLY   A  61  ? 0.350482 0.489342 0.485493 0.0889697   0.0758583   0.0861206   56  GLY   A HA2  
817   H HA3  . GLY   A  61  ? 0.346    0.489908 0.477008 0.0848935   0.0691288   0.0783961   56  GLY   A HA3  
818   N N    . PHE   A  62  ? 0.348056 0.481524 0.475649 0.078569    0.064683    0.0686085   57  PHE   A N    
819   C CA   . PHE   A  62  ? 0.378057 0.519105 0.502803 0.0765184   0.0599413   0.063358    57  PHE   A CA   
820   C C    . PHE   A  62  ? 0.314979 0.471628 0.440986 0.0826623   0.0625829   0.0709784   57  PHE   A C    
821   O O    . PHE   A  62  ? 0.323959 0.474972 0.453322 0.0863821   0.0685972   0.0784267   57  PHE   A O    
822   C CB   . PHE   A  62  ? 0.381083 0.505288 0.50486  0.071225    0.0587098   0.0571822   57  PHE   A CB   
823   C CG   . PHE   A  62  ? 0.317513 0.447213 0.439139 0.0694611   0.0549939   0.0527343   57  PHE   A CG   
824   C CD1  . PHE   A  62  ? 0.313063 0.45345  0.432335 0.0666746   0.0491541   0.0457598   57  PHE   A CD1  
825   C CD2  . PHE   A  62  ? 0.364002 0.486998 0.486524 0.0700469   0.0576142   0.0547584   57  PHE   A CD2  
826   C CE1  . PHE   A  62  ? 0.303234 0.448682 0.421169 0.0649686   0.0461763   0.0414377   57  PHE   A CE1  
827   C CE2  . PHE   A  62  ? 0.326543 0.454125 0.447103 0.0683179   0.0542066   0.0505651   57  PHE   A CE2  
828   C CZ   . PHE   A  62  ? 0.332735 0.471606 0.451019 0.0658372   0.04852     0.0439836   57  PHE   A CZ   
829   H H    . PHE   A  62  ? 0.357899 0.478615 0.486926 0.0771988   0.0672201   0.0686006   57  PHE   A H    
830   H HA   . PHE   A  62  ? 0.355397 0.503386 0.478262 0.0745218   0.0558109   0.0586493   57  PHE   A HA   
831   H HB2  . PHE   A  62  ? 0.362833 0.480146 0.485571 0.0674983   0.0564262   0.0522413   57  PHE   A HB2  
832   H HB3  . PHE   A  62  ? 0.367766 0.483429 0.493745 0.0724511   0.0629697   0.0608758   57  PHE   A HB3  
833   H HD1  . PHE   A  62  ? 0.311    0.456059 0.430017 0.0661335   0.047553    0.0440865   57  PHE   A HD1  
834   H HD2  . PHE   A  62  ? 0.346979 0.462356 0.471781 0.0715897   0.0619542   0.0588857   57  PHE   A HD2  
835   H HE1  . PHE   A  62  ? 0.309802 0.462668 0.426891 0.0629825   0.0427143   0.0364239   57  PHE   A HE1  
836   H HE2  . PHE   A  62  ? 0.337994 0.46129  0.459173 0.0688375   0.0560398   0.0521096   57  PHE   A HE2  
837   H HZ   . PHE   A  62  ? 0.322367 0.46432  0.43971  0.0645855   0.0464585   0.0409537   57  PHE   A HZ   
838   N N    . ASN   A  63  ? 0.34217  0.518044 0.465927 0.083256    0.0582528   0.0683795   58  ASN   A N    
839   C CA   . ASN   A  63  ? 0.376279 0.568789 0.500603 0.0884318   0.0597726   0.0742681   58  ASN   A CA   
840   C C    . ASN   A  63  ? 0.342776 0.536818 0.464613 0.0845424   0.0553399   0.0667359   58  ASN   A C    
841   O O    . ASN   A  63  ? 0.361369 0.56845  0.481168 0.082023    0.0502516   0.0597755   58  ASN   A O    
842   C CB   . ASN   A  63  ? 0.354365 0.571653 0.47883  0.0934686   0.059507    0.0789275   58  ASN   A CB   
843   C CG   . ASN   A  63  ? 0.346443 0.582422 0.472059 0.100017    0.0621371   0.087145    58  ASN   A CG   
844   O OD1  . ASN   A  63  ? 0.333705 0.563788 0.460181 0.100992    0.0643445   0.0896679   58  ASN   A OD1  
845   N ND2  . ASN   A  63  ? 0.341167 0.601181 0.466928 0.104776    0.0620326   0.0916334   58  ASN   A ND2  
846   H H    . ASN   A  63  ? 0.339562 0.518806 0.461668 0.0803184   0.0544145   0.0626378   58  ASN   A H    
847   H HA   . ASN   A  63  ? 0.36233  0.549446 0.48909  0.0916025   0.0645      0.0808226   58  ASN   A HA   
848   H HB2  . ASN   A  63  ? 0.358247 0.573144 0.484325 0.0955688   0.0622224   0.0833287   58  ASN   A HB2  
849   H HB3  . ASN   A  63  ? 0.353597 0.57805  0.476076 0.0903967   0.0550422   0.0721618   58  ASN   A HB3  
850   H HD21 . ASN   A  63  ? 0.343323 0.616012 0.469776 0.108901    0.0635638   0.0967885   58  ASN   A HD21 
851   H HD22 . ASN   A  63  ? 0.341228 0.605432 0.466442 0.103938    0.0604706   0.0895812   58  ASN   A HD22 
852   N N    . VAL   A  64  ? 0.359126 0.54142  0.48177  0.084419    0.0578118   0.0684376   59  VAL   A N    
853   C CA   . VAL   A  64  ? 0.323512 0.50718  0.44407  0.0812665   0.054146    0.0622512   59  VAL   A CA   
854   C C    . VAL   A  64  ? 0.319461 0.528505 0.439065 0.0844404   0.0519913   0.063026    59  VAL   A C    
855   O O    . VAL   A  64  ? 0.300928 0.5154   0.418605 0.0804851   0.0472549   0.0547071   59  VAL   A O    
856   C CB   . VAL   A  64  ? 0.338882 0.507002 0.460798 0.081276    0.0577834   0.0649467   59  VAL   A CB   
857   C CG1  . VAL   A  64  ? 0.319795 0.49533  0.444909 0.0885404   0.0639236   0.0763242   59  VAL   A CG1  
858   C CG2  . VAL   A  64  ? 0.321477 0.486262 0.440886 0.076351    0.0532537   0.0565718   59  VAL   A CG2  
859   H H    . VAL   A  64  ? 0.350734 0.523935 0.475545 0.0862087   0.0620178   0.073313    59  VAL   A H    
860   H HA   . VAL   A  64  ? 0.329515 0.507663 0.44856  0.0764729   0.0505042   0.0548041   59  VAL   A HA   
861   H HB   . VAL   A  64  ? 0.33029  0.484205 0.453123 0.0794053   0.0594431   0.0644357   59  VAL   A HB   
862   H HG11 . VAL   A  64  ? 0.326306 0.516532 0.450511 0.0906561   0.0624739   0.0772809   59  VAL   A HG11 
863   H HG12 . VAL   A  64  ? 0.32915  0.506328 0.456334 0.0917141   0.0671235   0.0818315   59  VAL   A HG12 
864   H HG13 . VAL   A  64  ? 0.330096 0.494273 0.45651  0.0879969   0.0664403   0.0773055   59  VAL   A HG13 
865   H HG21 . VAL   A  64  ? 0.327235 0.481894 0.447476 0.0761581   0.0555314   0.0580338   59  VAL   A HG21 
866   H HG22 . VAL   A  64  ? 0.323468 0.482557 0.441574 0.07197     0.0500186   0.0500065   59  VAL   A HG22 
867   H HG23 . VAL   A  64  ? 0.324714 0.503301 0.443328 0.0777756   0.0515629   0.056327    59  VAL   A HG23 
868   N N    . GLU   A  65  ? 0.327014 0.552499 0.448384 0.0915587   0.0556756   0.0728861   60  GLU   A N    
869   C CA   . GLU   A  65  ? 0.317859 0.570366 0.438563 0.0954088   0.0542353   0.0748397   60  GLU   A CA   
870   C C    . GLU   A  65  ? 0.310271 0.579105 0.428935 0.0917472   0.0483439   0.0653322   60  GLU   A C    
871   O O    . GLU   A  65  ? 0.282037 0.571493 0.399866 0.0925755   0.045997    0.0629379   60  GLU   A O    
872   C CB   . GLU   A  65  ? 0.37322  0.639316 0.496813 0.104317    0.060158    0.0886633   60  GLU   A CB   
873   C CG   . GLU   A  65  ? 0.386822 0.639365 0.513581 0.107947    0.0664664   0.0974362   60  GLU   A CG   
874   C CD   . GLU   A  65  ? 0.468582 0.733151 0.599684 0.117292    0.0735936   0.112343    60  GLU   A CD   
875   O OE1  . GLU   A  65  ? 0.432889 0.720844 0.564022 0.122041    0.0734411   0.117135    60  GLU   A OE1  
876   O OE2  . GLU   A  65  ? 0.499073 0.749509 0.634189 0.119959    0.0798778   0.119466    60  GLU   A OE2  
877   H H    . GLU   A  65  ? 0.32766  0.547675 0.451007 0.0942593   0.0595156   0.0788689   60  GLU   A H    
878   H HA   . GLU   A  65  ? 0.329489 0.581825 0.449654 0.0948092   0.0536475   0.073543    60  GLU   A HA   
879   H HB2  . GLU   A  65  ? 0.361925 0.627773 0.486443 0.105545    0.0614482   0.0911705   60  GLU   A HB2  
880   H HB3  . GLU   A  65  ? 0.360435 0.646197 0.483336 0.106742    0.0588341   0.0895549   60  GLU   A HB3  
881   H HG2  . GLU   A  65  ? 0.401877 0.656003 0.527568 0.106919    0.0650299   0.0950697   60  GLU   A HG2  
882   H HG3  . GLU   A  65  ? 0.402568 0.63614  0.530132 0.105141    0.0677702   0.0957436   60  GLU   A HG3  
883   N N    . GLU   A  66  ? 0.347087 0.60644  0.465341 0.0871949   0.0460421   0.0590321   61  GLU   A N    
884   C CA   . GLU   A  66  ? 0.392457 0.6621   0.509706 0.0820131   0.0406072   0.0477353   61  GLU   A CA   
885   C C    . GLU   A  66  ? 0.340885 0.605927 0.457349 0.0760747   0.0367519   0.0374034   61  GLU   A C    
886   O O    . GLU   A  66  ? 0.336886 0.615777 0.453622 0.0726371   0.0330511   0.028428    61  GLU   A O    
887   C CB   . GLU   A  66  ? 0.445912 0.703621 0.563433 0.0782733   0.0394351   0.0434812   61  GLU   A CB   
888   C CG   . GLU   A  66  ? 0.58996  0.853929 0.708429 0.0832732   0.042532    0.0517898   61  GLU   A CG   
889   C CD   . GLU   A  66  ? 0.668189 0.921472 0.786766 0.0788339   0.0406514   0.0460241   61  GLU   A CD   
890   O OE1  . GLU   A  66  ? 0.760233 1.02318  0.878776 0.0746835   0.0365843   0.0366846   61  GLU   A OE1  
891   O OE2  . GLU   A  66  ? 0.752324 0.987854 0.871456 0.0790917   0.0433013   0.0500257   61  GLU   A OE2  
892   H H    . GLU   A  66  ? 0.349783 0.596602 0.468817 0.0874393   0.0482117   0.0619346   61  GLU   A H    
893   H HA   . GLU   A  66  ? 0.381028 0.67073  0.498399 0.0848162   0.0402642   0.0492031   61  GLU   A HA   
894   H HB2  . GLU   A  66  ? 0.463223 0.70217  0.580638 0.0757724   0.0399245   0.0424549   61  GLU   A HB2  
895   H HB3  . GLU   A  66  ? 0.46195  0.725887 0.579429 0.0746038   0.0361341   0.0356135   61  GLU   A HB3  
896   H HG2  . GLU   A  66  ? 0.569887 0.85361  0.688459 0.0862348   0.0422763   0.053589    61  GLU   A HG2  
897   H HG3  . GLU   A  66  ? 0.572471 0.828237 0.691737 0.0865801   0.0463028   0.0593192   61  GLU   A HG3  
898   N N    . TYR   A  67  ? 0.365874 0.611285 0.48193  0.0745979   0.0379113   0.0382104   62  TYR   A N    
899   C CA   . TYR   A  67  ? 0.323513 0.560459 0.439046 0.0689633   0.034768    0.029263    62  TYR   A CA   
900   C C    . TYR   A  67  ? 0.333189 0.57566  0.44817  0.0714625   0.0357428   0.0323723   62  TYR   A C    
901   O O    . TYR   A  67  ? 0.344826 0.594132 0.459667 0.0682041   0.0326669   0.0248268   62  TYR   A O    
902   C CB   . TYR   A  67  ? 0.311165 0.521019 0.426597 0.0649407   0.0351532   0.0273721   62  TYR   A CB   
903   C CG   . TYR   A  67  ? 0.294468 0.499485 0.410509 0.062282    0.0339678   0.0238969   62  TYR   A CG   
904   C CD1  . TYR   A  67  ? 0.250042 0.45888  0.367058 0.0571408   0.0301541   0.0138334   62  TYR   A CD1  
905   C CD2  . TYR   A  67  ? 0.270459 0.468304 0.386771 0.0651586   0.0371278   0.0308433   62  TYR   A CD2  
906   C CE1  . TYR   A  67  ? 0.299556 0.504184 0.417498 0.0548364   0.0293032   0.0108591   62  TYR   A CE1  
907   C CE2  . TYR   A  67  ? 0.298423 0.492078 0.4152   0.0627668   0.0359864   0.0277177   62  TYR   A CE2  
908   C CZ   . TYR   A  67  ? 0.286916 0.484912 0.404376 0.0578173   0.0319787   0.0179493   62  TYR   A CZ   
909   O OH   . TYR   A  67  ? 0.299107 0.492637 0.417389 0.0554046   0.0310187   0.0148464   62  TYR   A OH   
910   H H    . TYR   A  67  ? 0.351266 0.586805 0.467676 0.0768821   0.0409616   0.0443027   62  TYR   A H    
911   H HA   . TYR   A  67  ? 0.328795 0.574026 0.444766 0.0659051   0.0318633   0.0220572   62  TYR   A HA   
912   H HB2  . TYR   A  67  ? 0.312317 0.514054 0.427766 0.0675897   0.0382594   0.0337774   62  TYR   A HB2  
913   H HB3  . TYR   A  67  ? 0.308846 0.51252  0.424075 0.061458    0.03333     0.0221061   62  TYR   A HB3  
914   H HD1  . TYR   A  67  ? 0.271349 0.485256 0.388805 0.0550914   0.0283673   0.00884287  62  TYR   A HD1  
915   H HD2  . TYR   A  67  ? 0.286253 0.481264 0.402775 0.068642    0.0403222   0.0376465   62  TYR   A HD2  
916   H HE1  . TYR   A  67  ? 0.28157  0.488448 0.40084  0.0513261   0.0271381   0.00402404  62  TYR   A HE1  
917   H HE2  . TYR   A  67  ? 0.290578 0.479219 0.407623 0.064644    0.0382036   0.0323032   62  TYR   A HE2  
919   N N    . LEU   A  68  ? 0.338409 0.57708  0.453698 0.076922    0.0403021   0.0430202   63  LEU   A N    
920   C CA   . LEU   A  68  ? 0.41969  0.659117 0.53486  0.0793933   0.0420597   0.0470389   63  LEU   A CA   
921   C C    . LEU   A  68  ? 0.45693  0.712057 0.573472 0.0877016   0.0466414   0.0592779   63  LEU   A C    
922   O O    . LEU   A  68  ? 0.396397 0.64906  0.514457 0.0911115   0.0500863   0.0662071   63  LEU   A O    
923   C CB   . LEU   A  68  ? 0.405094 0.618064 0.520539 0.0772472   0.0443268   0.048103    63  LEU   A CB   
924   C CG   . LEU   A  68  ? 0.465009 0.660366 0.579432 0.0697176   0.0406794   0.0379249   63  LEU   A CG   
925   C CD1  . LEU   A  68  ? 0.459342 0.631739 0.574244 0.0686953   0.0437826   0.0406035   63  LEU   A CD1  
926   C CD2  . LEU   A  68  ? 0.502487 0.704955 0.616012 0.0659405   0.0364281   0.0293901   63  LEU   A CD2  
927   H H    . LEU   A  68  ? 0.35816  0.592763 0.474173 0.0792372   0.0428115   0.0481995   63  LEU   A H    
928   H HA   . LEU   A  68  ? 0.403624 0.651102 0.518078 0.0773072   0.0392344   0.0415137   63  LEU   A HA   
929   H HB2  . LEU   A  68  ? 0.426012 0.632475 0.542674 0.0795965   0.047636    0.053758    63  LEU   A HB2  
930   H HB3  . LEU   A  68  ? 0.424308 0.638115 0.539863 0.0789694   0.0456503   0.0508337   63  LEU   A HB3  
931   H HG   . LEU   A  68  ? 0.456853 0.651491 0.571367 0.0680235   0.0394324   0.0352415   63  LEU   A HG   
932   H HD11 . LEU   A  68  ? 0.463399 0.631346 0.579424 0.0707938   0.0467345   0.0454148   63  LEU   A HD11 
933   H HD12 . LEU   A  68  ? 0.459911 0.622178 0.574141 0.0642098   0.0415247   0.0346408   63  LEU   A HD12 
934   H HD13 . LEU   A  68  ? 0.462765 0.635496 0.577848 0.0704073   0.0452899   0.043381    63  LEU   A HD13 
935   H HD21 . LEU   A  68  ? 0.485754 0.70313  0.599427 0.0661156   0.034623    0.0267751   63  LEU   A HD21 
936   H HD22 . LEU   A  68  ? 0.489413 0.693395 0.60272  0.0676913   0.0375223   0.0320355   63  LEU   A HD22 
937   H HD23 . LEU   A  68  ? 0.485906 0.676802 0.59927  0.0615431   0.034611    0.0237607   63  LEU   A HD23 
938   N N    . SER   A  69  ? 0.387024 0.655332 0.503525 0.0911109   0.0474246   0.0627987   64  SER   A N    
939   C CA   . SER   A  69  ? 0.44048  0.719297 0.559128 0.0994583   0.0530171   0.0761433   64  SER   A CA   
940   C C    . SER   A  69  ? 0.453552 0.708538 0.574997 0.101292    0.0590387   0.0837918   64  SER   A C    
941   O O    . SER   A  69  ? 0.413472 0.645508 0.534485 0.0960129   0.0584196   0.0782898   64  SER   A O    
942   C CB   . SER   A  69  ? 0.511187 0.806947 0.629305 0.102177    0.0525729   0.077777    64  SER   A CB   
943   O OG   . SER   A  69  ? 0.471583 0.749713 0.588958 0.0980775   0.0517274   0.0731419   64  SER   A OG   
944   H H    . SER   A  69  ? 0.414585 0.68535  0.529989 0.0882404   0.0446126   0.0569039   64  SER   A H    
945   H HA   . SER   A  69  ? 0.444788 0.736603 0.563911 0.102351    0.0535107   0.0793086   64  SER   A HA   
946   H HB2  . SER   A  69  ? 0.485938 0.789537 0.605854 0.108134    0.0565854   0.0873228   64  SER   A HB2  
947   H HB3  . SER   A  69  ? 0.480871 0.792752 0.597646 0.10089     0.0490434   0.0725256   64  SER   A HB3  
949   N N    . ALA   A  70  ? 0.415777 0.677046 0.540734 0.108844    0.0653178   0.096512    65  ALA   A N    
950   C CA   . ALA   A  70  ? 0.435076 0.676173 0.564296 0.111209    0.072364    0.104332    65  ALA   A CA   
951   C C    . ALA   A  70  ? 0.471555 0.700411 0.601513 0.109989    0.0740137   0.103948    65  ALA   A C    
952   O O    . ALA   A  70  ? 0.478964 0.684912 0.611203 0.107547    0.0773828   0.103548    65  ALA   A O    
953   C CB   . ALA   A  70  ? 0.425869 0.678535 0.559748 0.120048    0.0793085   0.118451    65  ALA   A CB   
954   H H    . ALA   A  70  ? 0.430468 0.709649 0.555587 0.112639    0.0654738   0.100355    65  ALA   A H    
955   H HA   . ALA   A  70  ? 0.436984 0.663619 0.565949 0.107353    0.0716944   0.100038    65  ALA   A HA   
956   H HB1  . ALA   A  70  ? 0.428395 0.687732 0.561735 0.120523    0.0782102   0.11838     65  ALA   A HB1  
957   H HB2  . ALA   A  70  ? 0.429444 0.697601 0.563636 0.124168    0.0800338   0.123168    65  ALA   A HB2  
958   H HB3  . ALA   A  70  ? 0.431903 0.670409 0.569402 0.121287    0.0844512   0.12309     65  ALA   A HB3  
959   N N    . LYS   A  71  ? 0.50005  0.744564 0.628068 0.111194    0.0714395   0.103149    66  LYS   A N    
960   C CA   . LYS   A  71  ? 0.582937 0.818061 0.711061 0.109774    0.0721204   0.101912    66  LYS   A CA   
961   C C    . LYS   A  71  ? 0.574306 0.787501 0.699658 0.100898    0.0677541   0.0897267   66  LYS   A C    
962   O O    . LYS   A  71  ? 0.588025 0.780538 0.715659 0.0993126   0.0714528   0.0905339   66  LYS   A O    
963   C CB   . LYS   A  71  ? 0.560617 0.819357 0.686796 0.112521    0.0694702   0.102533    66  LYS   A CB   
968   H H    . LYS   A  71  ? 0.50928  0.772005 0.636088 0.113271    0.069472    0.103771    66  LYS   A H    
969   H HA   . LYS   A  71  ? 0.563887 0.791724 0.695818 0.113225    0.0779005   0.109388    66  LYS   A HA   
970   H HB2  . LYS   A  71  ? 0.567752 0.840065 0.696095 0.11864     0.0728962   0.111352    66  LYS   A HB2  
971   H HB3  . LYS   A  71  ? 0.561614 0.829643 0.684802 0.109506    0.0643533   0.0954524   66  LYS   A HB3  
981   N N    . GLU   A  72  ? 0.549236 0.767628 0.67047  0.0953678   0.0605531   0.0788547   67  GLU   A N    
982   C CA   . GLU   A  72  ? 0.487752 0.688599 0.606568 0.0873277   0.0561042   0.0675517   67  GLU   A CA   
983   C C    . GLU   A  72  ? 0.558801 0.737765 0.679146 0.0848791   0.0587143   0.0674854   67  GLU   A C    
984   O O    . GLU   A  72  ? 0.53681  0.697342 0.657566 0.0815476   0.059813    0.064926    67  GLU   A O    
985   C CB   . GLU   A  72  ? 0.542051 0.751903 0.657835 0.0821898   0.0491382   0.0566293   67  GLU   A CB   
986   C CG   . GLU   A  72  ? 0.681287 0.914101 0.795717 0.0830939   0.0458149   0.0537012   67  GLU   A CG   
987   C CD   . GLU   A  72  ? 0.884833 1.13337  0.9981   0.079763    0.0406503   0.0447533   67  GLU   A CD   
988   O OE1  . GLU   A  72  ? 0.625182 0.883534 0.738915 0.0813581   0.0406659   0.0461144   67  GLU   A OE1  
989   O OE2  . GLU   A  72  ? 0.974902 1.22655  1.08726  0.0752592   0.03669     0.0356706   67  GLU   A OE2  
990   H H    . GLU   A  72  ? 0.53949  0.773768 0.659808 0.0968349   0.0586292   0.0786807   67  GLU   A H    
991   H HA   . GLU   A  72  ? 0.524275 0.720131 0.642911 0.0864705   0.0562973   0.066724    67  GLU   A HA   
992   H HB2  . GLU   A  72  ? 0.558243 0.771543 0.674216 0.0824927   0.048832    0.0567546   67  GLU   A HB2  
993   H HB3  . GLU   A  72  ? 0.556894 0.753805 0.671756 0.0774089   0.0470583   0.0504292   67  GLU   A HB3  
994   H HG2  . GLU   A  72  ? 0.68756  0.914918 0.801306 0.0808612   0.0446855   0.0504471   67  GLU   A HG2  
995   H HG3  . GLU   A  72  ? 0.68614  0.930537 0.801555 0.0883328   0.0485287   0.0610493   67  GLU   A HG3  
996   N N    . ALA   A  73  ? 0.460907 0.643125 0.582511 0.0871024   0.0603842   0.0711496   68  ALA   A N    
997   C CA   . ALA   A  73  ? 0.464316 0.628211 0.587396 0.084747    0.06263     0.0706115   68  ALA   A CA   
998   C C    . ALA   A  73  ? 0.416473 0.563391 0.543636 0.0862043   0.0695038   0.0762617   68  ALA   A C    
999   O O    . ALA   A  73  ? 0.521251 0.65006  0.64855  0.081417    0.069627    0.0712904   68  ALA   A O    
1000  C CB   . ALA   A  73  ? 0.499636 0.672733 0.623656 0.0877712   0.0636021   0.0745909   68  ALA   A CB   
1001  H H    . ALA   A  73  ? 0.485329 0.682594 0.606822 0.0901078   0.0599695   0.0738029   68  ALA   A H    
1002  H HA   . ALA   A  73  ? 0.457364 0.613462 0.578327 0.0795622   0.0588448   0.0629142   68  ALA   A HA   
1003  H HB1  . ALA   A  73  ? 0.485102 0.667623 0.606806 0.0860439   0.0592471   0.0698269   68  ALA   A HB1  
1004  H HB2  . ALA   A  73  ? 0.490413 0.672634 0.616597 0.0931192   0.0672378   0.0824289   68  ALA   A HB2  
1005  H HB3  . ALA   A  73  ? 0.487047 0.647817 0.612106 0.0860921   0.0651372   0.0740436   68  ALA   A HB3  
1006  N N    . ARG   A  74  ? 0.506356 0.659468 0.637361 0.0926316   0.075501    0.0863252   69  ARG   A N    
1007  C CA   . ARG   A  74  ? 0.495424 0.633218 0.631878 0.0942995   0.0832195   0.0919044   69  ARG   A CA   
1008  C C    . ARG   A  74  ? 0.537582 0.659592 0.673094 0.088862    0.0821515   0.0849951   69  ARG   A C    
1009  O O    . ARG   A  74  ? 0.484728 0.590487 0.624359 0.0876302   0.0875219   0.0857251   69  ARG   A O    
1017  H H    . ARG   A  74  ? 0.477058 0.645138 0.607701 0.0962022   0.0750577   0.0899181   69  ARG   A H    
1018  H HA   . ARG   A  74  ? 0.511028 0.640815 0.64963  0.0938895   0.0858256   0.0927676   69  ARG   A HA   
1030  N N    . LYS   A  75  ? 0.500975 0.628389 0.631469 0.0854469   0.0754113   0.0779049   70  LYS   A N    
1031  C CA   . LYS   A  75  ? 0.66275  0.777701 0.791592 0.0802437   0.0733195   0.070933    70  LYS   A CA   
1032  C C    . LYS   A  75  ? 0.618054 0.718882 0.744282 0.0730065   0.0692528   0.0612194   70  LYS   A C    
1033  O O    . LYS   A  75  ? 0.537174 0.627678 0.662262 0.0687469   0.0678132   0.0557325   70  LYS   A O    
1034  C CB   . LYS   A  75  ? 0.706089 0.834158 0.831045 0.0798472   0.0678728   0.0675544   70  LYS   A CB   
1035  C CG   . LYS   A  75  ? 0.781489 0.927737 0.90786  0.0866815   0.0702887   0.07601     70  LYS   A CG   
1036  C CD   . LYS   A  75  ? 0.860262 1.01783  0.98301  0.0853481   0.0650364   0.0712846   70  LYS   A CD   
1037  C CE   . LYS   A  75  ? 0.921755 1.0961   1.0462   0.0920718   0.0680604   0.0799536   70  LYS   A CE   
1038  N NZ   . LYS   A  75  ? 0.971154 1.16905  1.09493  0.0966272   0.0667993   0.0839197   70  LYS   A NZ   
1039  H H    . LYS   A  75  ? 0.544375 0.684625 0.672607 0.0864934   0.072102    0.0773981   70  LYS   A H    
1040  H HA   . LYS   A  75  ? 0.627608 0.735393 0.759828 0.0816492   0.0782231   0.0745871   70  LYS   A HA   
1041  H HB2  . LYS   A  75  ? 0.706542 0.840013 0.828677 0.0775853   0.0631843   0.0626569   70  LYS   A HB2  
1042  H HB3  . LYS   A  75  ? 0.708855 0.828457 0.833087 0.0768151   0.0670164   0.0637143   70  LYS   A HB3  
1043  H HG2  . LYS   A  75  ? 0.785217 0.926071 0.915103 0.0893417   0.0755721   0.0816137   70  LYS   A HG2  
1044  H HG3  . LYS   A  75  ? 0.778401 0.935247 0.905114 0.0896976   0.0705789   0.079532    70  LYS   A HG3  
1045  H HD2  . LYS   A  75  ? 0.85048  1.01563  0.970655 0.0833629   0.060522    0.0664044   70  LYS   A HD2  
1046  H HD3  . LYS   A  75  ? 0.850719 0.997429 0.972653 0.0816984   0.0639616   0.0667439   70  LYS   A HD3  
1047  H HE2  . LYS   A  75  ? 0.91716  1.09297  1.03997  0.0905304   0.065803    0.0767302   70  LYS   A HE2  
1048  H HE3  . LYS   A  75  ? 0.919534 1.08825  1.04763  0.0952418   0.0736248   0.0866216   70  LYS   A HE3  
1049  H HZ1  . LYS   A  75  ? 0.951691 1.15564  1.07259  0.0936434   0.0619382   0.0774451   70  LYS   A HZ1  
1050  H HZ2  . LYS   A  75  ? 0.956226 1.15316  1.08161  0.0983402   0.0690389   0.0873581   70  LYS   A HZ2  
1051  H HZ3  . LYS   A  75  ? 0.956277 1.16438  1.08117  0.100767    0.0687916   0.0894059   70  LYS   A HZ3  
1052  N N    . LEU   A  76  ? 0.51077  0.611403 0.636173 0.0716847   0.0675283   0.0592816   71  LEU   A N    
1053  C CA   . LEU   A  76  ? 0.38642  0.477438 0.508959 0.0652537   0.0627985   0.0502883   71  LEU   A CA   
1054  C C    . LEU   A  76  ? 0.387735 0.466919 0.512875 0.064258    0.0665708   0.0511751   71  LEU   A C    
1055  O O    . LEU   A  76  ? 0.378815 0.463186 0.505975 0.0679148   0.0693045   0.0565609   71  LEU   A O    
1056  C CB   . LEU   A  76  ? 0.410293 0.514195 0.529432 0.0641929   0.0565329   0.0460213   71  LEU   A CB   
1057  C CG   . LEU   A  76  ? 0.400974 0.52026  0.518184 0.0654699   0.0530601   0.0448889   71  LEU   A CG   
1058  C CD1  . LEU   A  76  ? 0.418287 0.550582 0.533523 0.0641659   0.0479636   0.0401043   71  LEU   A CD1  
1059  C CD2  . LEU   A  76  ? 0.460058 0.572574 0.57582  0.0618635   0.0508427   0.039711    71  LEU   A CD2  
1060  H H    . LEU   A  76  ? 0.50445  0.611399 0.631291 0.0750551   0.0695092   0.0640068   71  LEU   A H    
1061  H HA   . LEU   A  76  ? 0.413853 0.498384 0.53535  0.0622088   0.0614006   0.0462478   71  LEU   A HA   
1062  H HB2  . LEU   A  76  ? 0.402126 0.511305 0.522145 0.0665855   0.0577069   0.0492761   71  LEU   A HB2  
1063  H HB3  . LEU   A  76  ? 0.39943  0.496752 0.517058 0.0599721   0.0535564   0.0401919   71  LEU   A HB3  
1064  H HG   . LEU   A  76  ? 0.420906 0.547709 0.539587 0.0699163   0.056029    0.0510726   71  LEU   A HG   
1065  H HD11 . LEU   A  76  ? 0.412734 0.550776 0.528826 0.0668082   0.0493939   0.0437661   71  LEU   A HD11 
1066  H HD12 . LEU   A  76  ? 0.410949 0.553548 0.525362 0.0648047   0.0460812   0.0389537   71  LEU   A HD12 
1067  H HD13 . LEU   A  76  ? 0.409771 0.534892 0.524051 0.0600229   0.0453315   0.0344028   71  LEU   A HD13 
1068  H HD21 . LEU   A  76  ? 0.442613 0.548092 0.559877 0.062854    0.0542945   0.042762    71  LEU   A HD21 
1069  H HD22 . LEU   A  76  ? 0.438938 0.544181 0.553557 0.0577471   0.0482342   0.0341686   71  LEU   A HD22 
1070  H HD23 . LEU   A  76  ? 0.439317 0.562149 0.554069 0.0626692   0.0487476   0.038836    71  LEU   A HD23 
1071  N N    . ASP   A  77  ? 0.360819 0.425322 0.485765 0.0590835   0.0663454   0.045388    72  ASP   A N    
1072  C CA   . ASP   A  77  ? 0.356141 0.410581 0.482691 0.0568097   0.0684249   0.0438577   72  ASP   A CA   
1073  C C    . ASP   A  77  ? 0.322447 0.383809 0.44659  0.0565465   0.0642447   0.0423805   72  ASP   A C    
1074  O O    . ASP   A  77  ? 0.299761 0.370751 0.420567 0.0558568   0.058611    0.0392974   72  ASP   A O    
1075  C CB   . ASP   A  77  ? 0.387881 0.429665 0.513305 0.0507136   0.066874    0.0364056   72  ASP   A CB   
1076  C CG   . ASP   A  77  ? 0.406574 0.43801  0.534475 0.048329    0.0702305   0.0348201   72  ASP   A CG   
1077  O OD1  . ASP   A  77  ? 0.454349 0.485985 0.580273 0.0463512   0.0669872   0.0319761   72  ASP   A OD1  
1078  O OD2  . ASP   A  77  ? 0.425478 0.449157 0.557996 0.0486438   0.0766995   0.0366146   72  ASP   A OD2  
1079  H H    . ASP   A  77  ? 0.365613 0.426873 0.489445 0.0569253   0.0649168   0.0422844   72  ASP   A H    
1080  H HA   . ASP   A  77  ? 0.3614   0.413419 0.491694 0.0594372   0.0737923   0.0486293   72  ASP   A HA   
1081  H HB2  . ASP   A  77  ? 0.38488  0.423376 0.511328 0.0504773   0.068695    0.0364447   72  ASP   A HB2  
1082  H HB3  . ASP   A  77  ? 0.380149 0.423987 0.502349 0.0482395   0.0618607   0.0320683   72  ASP   A HB3  
1083  N N    . LEU   A  78  ? 0.35938  0.415784 0.485857 0.0569631   0.067486    0.0442954   73  LEU   A N    
1084  C CA   . LEU   A  78  ? 0.354327 0.415493 0.479131 0.0565957   0.0643749   0.0430845   73  LEU   A CA   
1085  C C    . LEU   A  78  ? 0.300247 0.360108 0.421024 0.0513031   0.0574967   0.0347572   73  LEU   A C    
1086  O O    . LEU   A  78  ? 0.266399 0.335788 0.385346 0.0515909   0.0535331   0.0333819   73  LEU   A O    
1087  C CB   . LEU   A  78  ? 0.397705 0.45114  0.525984 0.0571551   0.069391    0.0457411   73  LEU   A CB   
1088  C CG   . LEU   A  78  ? 0.416749 0.474895 0.549763 0.063468    0.0761283   0.055227    73  LEU   A CG   
1089  C CD1  . LEU   A  78  ? 0.403835 0.451509 0.541023 0.0628459   0.0815223   0.056286    73  LEU   A CD1  
1090  C CD2  . LEU   A  78  ? 0.417061 0.491532 0.54849  0.0677685   0.0737151   0.0594738   73  LEU   A CD2  
1091  H H    . LEU   A  78  ? 0.35355  0.403626 0.483182 0.057642    0.072167    0.0465848   73  LEU   A H    
1092  H HA   . LEU   A  78  ? 0.352166 0.423935 0.476614 0.0597902   0.0636921   0.0462854   73  LEU   A HA   
1093  H HB2  . LEU   A  78  ? 0.391191 0.435004 0.520668 0.0545374   0.0712674   0.0432623   73  LEU   A HB2  
1094  H HB3  . LEU   A  78  ? 0.388062 0.442503 0.514722 0.0556884   0.0666313   0.0433769   73  LEU   A HB3  
1095  H HG   . LEU   A  78  ? 0.413636 0.471178 0.548603 0.0651663   0.0790691   0.0579271   73  LEU   A HG   
1096  H HD11 . LEU   A  78  ? 0.40973  0.448196 0.54833  0.060098    0.0834416   0.0533456   73  LEU   A HD11 
1097  H HD12 . LEU   A  78  ? 0.411783 0.462136 0.552583 0.0669946   0.0862271   0.0626143   73  LEU   A HD12 
1098  H HD13 . LEU   A  78  ? 0.406833 0.454635 0.542045 0.0610384   0.0786278   0.0535296   73  LEU   A HD13 
1099  H HD21 . LEU   A  78  ? 0.413831 0.495669 0.543182 0.0682522   0.0708672   0.0587605   73  LEU   A HD21 
1100  H HD22 . LEU   A  78  ? 0.414174 0.489522 0.543708 0.0659416   0.0706497   0.0564533   73  LEU   A HD22 
1101  H HD23 . LEU   A  78  ? 0.41921  0.49664  0.553922 0.071968    0.0783154   0.0660017   73  LEU   A HD23 
1102  N N    . PHE   A  79  ? 0.316942 0.366547 0.436821 0.0467565   0.0563137   0.0294179   74  PHE   A N    
1103  C CA   . PHE   A  79  ? 0.297069 0.34529  0.414081 0.0422058   0.0505857   0.0225515   74  PHE   A CA   
1104  C C    . PHE   A  79  ? 0.280066 0.33887  0.395199 0.0426203   0.0461757   0.0206569   74  PHE   A C    
1105  O O    . PHE   A  79  ? 0.27898  0.340952 0.392964 0.0403064   0.0419647   0.0163078   74  PHE   A O    
1106  C CB   . PHE   A  79  ? 0.27691  0.313801 0.393516 0.0375983   0.050335    0.0178099   74  PHE   A CB   
1107  C CG   . PHE   A  79  ? 0.302419 0.338587 0.417864 0.0361579   0.0486979   0.0153942   74  PHE   A CG   
1108  C CD1  . PHE   A  79  ? 0.312001 0.345827 0.429092 0.0379197   0.0527495   0.0183039   74  PHE   A CD1  
1109  C CD2  . PHE   A  79  ? 0.285043 0.322986 0.398418 0.033287    0.043603    0.0105551   74  PHE   A CD2  
1110  C CE1  . PHE   A  79  ? 0.34584  0.379343 0.461823 0.0367628   0.0512699   0.0162699   74  PHE   A CE1  
1111  C CE2  . PHE   A  79  ? 0.288028 0.326068 0.400555 0.0323472   0.0422438   0.00874099  74  PHE   A CE2  
1112  C CZ   . PHE   A  79  ? 0.290812 0.326625 0.404267 0.0339921   0.0458198   0.0114736   74  PHE   A CZ   
1113  H H    . PHE   A  79  ? 0.310977 0.354693 0.432396 0.0465476   0.0593528   0.0301714   74  PHE   A H    
1114  H HA   . PHE   A  79  ? 0.292857 0.34209  0.409794 0.0419994   0.0497826   0.0222622   74  PHE   A HA   
1115  H HB2  . PHE   A  79  ? 0.285305 0.321151 0.400886 0.0353318   0.0477004   0.0147829   74  PHE   A HB2  
1116  H HB3  . PHE   A  79  ? 0.289651 0.321045 0.408107 0.037788    0.0541359   0.0193151   74  PHE   A HB3  
1117  H HD1  . PHE   A  79  ? 0.321304 0.353561 0.440609 0.0399013   0.0567438   0.0217012   74  PHE   A HD1  
1118  H HD2  . PHE   A  79  ? 0.287636 0.327267 0.400552 0.0322264   0.0412505   0.00873642  74  PHE   A HD2  
1119  H HE1  . PHE   A  79  ? 0.326038 0.357928 0.443347 0.0379919   0.0541749   0.0183014   74  PHE   A HE1  
1120  H HE2  . PHE   A  79  ? 0.285486 0.324558 0.397155 0.0304737   0.0391557   0.00560258  74  PHE   A HE2  
1121  H HZ   . PHE   A  79  ? 0.301217 0.336785 0.414045 0.0332456   0.0449069   0.0101612   74  PHE   A HZ   
1122  N N    . ILE   A  80  ? 0.300102 0.364156 0.415472 0.0452808   0.0474347   0.023492    75  ILE   A N    
1123  C CA   . ILE   A  80  ? 0.339701 0.415    0.453629 0.0455807   0.0435594   0.0212542   75  ILE   A CA   
1124  C C    . ILE   A  80  ? 0.31506  0.404559 0.429196 0.0487077   0.0427118   0.0234952   75  ILE   A C    
1125  O O    . ILE   A  80  ? 0.271755 0.369513 0.385163 0.0470356   0.0386538   0.0188044   75  ILE   A O    
1126  C CB   . ILE   A  80  ? 0.314769 0.39209  0.42875  0.047363    0.0449882   0.0233894   75  ILE   A CB   
1127  C CG1  . ILE   A  80  ? 0.336919 0.401186 0.450544 0.0436302   0.0451836   0.0199772   75  ILE   A CG1  
1128  C CG2  . ILE   A  80  ? 0.325505 0.416893 0.438331 0.0480508   0.0413131   0.021191    75  ILE   A CG2  
1129  C CD1  . ILE   A  80  ? 0.315494 0.379106 0.429698 0.0453391   0.0476677   0.0225764   75  ILE   A CD1  
1130  H H    . ILE   A  80  ? 0.306663 0.367313 0.423392 0.0467845   0.0509008   0.0266      75  ILE   A H    
1131  H HA   . ILE   A  80  ? 0.319313 0.392237 0.432384 0.0424279   0.0406067   0.0165615   75  ILE   A HA   
1132  H HB   . ILE   A  80  ? 0.328572 0.407096 0.444002 0.0506561   0.0486435   0.0286347   75  ILE   A HB   
1133  H HG12 . ILE   A  80  ? 0.32379  0.387549 0.43624  0.0407491   0.0417411   0.0153545   75  ILE   A HG12 
1134  H HG13 . ILE   A  80  ? 0.327276 0.383973 0.441748 0.0427533   0.0472512   0.0204133   75  ILE   A HG13 
1135  H HG21 . ILE   A  80  ? 0.322089 0.41446  0.434853 0.0490673   0.0421365   0.0224645   75  ILE   A HG21 
1136  H HG22 . ILE   A  80  ? 0.319155 0.40952  0.431299 0.0448551   0.0381079   0.01599     75  ILE   A HG22 
1137  H HG23 . ILE   A  80  ? 0.321722 0.422744 0.434876 0.0506522   0.0415261   0.0235889   75  ILE   A HG23 
1138  H HD11 . ILE   A  80  ? 0.325577 0.390213 0.441553 0.0484932   0.0514344   0.0275609   75  ILE   A HD11 
1139  H HD12 . ILE   A  80  ? 0.32259  0.37782  0.436721 0.0428341   0.0480349   0.0202889   75  ILE   A HD12 
1140  H HD13 . ILE   A  80  ? 0.321144 0.392073 0.434376 0.0458915   0.0454446   0.0216843   75  ILE   A HD13 
1141  N N    . GLN   A  81  ? 0.299148 0.392475 0.414862 0.0533632   0.0469384   0.0306646   76  GLN   A N    
1142  C CA   . GLN   A  81  ? 0.322244 0.430172 0.438221 0.0567584   0.0465208   0.033553    76  GLN   A CA   
1143  C C    . GLN   A  81  ? 0.274377 0.381807 0.389695 0.0535701   0.0432062   0.0284874   76  GLN   A C    
1144  O O    . GLN   A  81  ? 0.313807 0.433932 0.428628 0.0532942   0.0399082   0.0253033   76  GLN   A O    
1145  C CB   . GLN   A  81  ? 0.384879 0.494099 0.503395 0.0620937   0.0523124   0.0426015   76  GLN   A CB   
1146  C CG   . GLN   A  81  ? 0.378584 0.489958 0.498993 0.0663746   0.0567561   0.0492703   76  GLN   A CG   
1147  C CD   . GLN   A  81  ? 0.413305 0.526838 0.537518 0.0722019   0.0632984   0.0590234   76  GLN   A CD   
1148  O OE1  . GLN   A  81  ? 0.356828 0.473364 0.481852 0.0736908   0.0641381   0.0613      76  GLN   A OE1  
1149  N NE2  . GLN   A  81  ? 0.369783 0.481455 0.49691  0.0756163   0.0683932   0.0650503   76  GLN   A NE2  
1150  H H    . GLN   A  81  ? 0.312679 0.399819 0.429677 0.0545224   0.050401    0.0338999   76  GLN   A H    
1151  H HA   . GLN   A  81  ? 0.317653 0.436204 0.433004 0.0578384   0.0448398   0.0330233   76  GLN   A HA   
1152  H HB2  . GLN   A  81  ? 0.367783 0.46656  0.487232 0.0607943   0.0541583   0.0426432   76  GLN   A HB2  
1153  H HB3  . GLN   A  81  ? 0.366811 0.486378 0.485308 0.064207    0.0516957   0.0442902   76  GLN   A HB3  
1154  H HG2  . GLN   A  81  ? 0.386308 0.508504 0.505624 0.0675733   0.0547668   0.0490496   76  GLN   A HG2  
1155  H HG3  . GLN   A  81  ? 0.387024 0.488068 0.507699 0.064262    0.0576671   0.047569    76  GLN   A HG3  
1156  H HE21 . GLN   A  81  ? 0.387019 0.499265 0.517176 0.0791901   0.0729114   0.0711584   76  GLN   A HE21 
1157  H HE22 . GLN   A  81  ? 0.383798 0.493674 0.51021  0.0744909   0.0675997   0.0632542   76  GLN   A HE22 
1158  N N    . TYR   A  82  ? 0.279234 0.37242  0.394824 0.0507254   0.0440277   0.0269245   77  TYR   A N    
1159  C CA   . TYR   A  82  ? 0.271294 0.362105 0.386491 0.047454    0.0411189   0.0222117   77  TYR   A CA   
1160  C C    . TYR   A  82  ? 0.302709 0.395577 0.417217 0.0432885   0.036248    0.014563    77  TYR   A C    
1161  O O    . TYR   A  82  ? 0.283298 0.38368  0.398334 0.0422135   0.0336842   0.0111298   77  TYR   A O    
1162  C CB   . TYR   A  82  ? 0.290275 0.3659   0.405953 0.0452759   0.0432508   0.022194    77  TYR   A CB   
1163  C CG   . TYR   A  82  ? 0.266817 0.339004 0.384434 0.0485855   0.0485388   0.028614    77  TYR   A CG   
1164  C CD1  . TYR   A  82  ? 0.328357 0.41078  0.447381 0.0539049   0.0514274   0.0353053   77  TYR   A CD1  
1165  C CD2  . TYR   A  82  ? 0.318644 0.377684 0.437241 0.0463178   0.0510317   0.0278968   77  TYR   A CD2  
1166  C CE1  . TYR   A  82  ? 0.29706  0.375404 0.418884 0.0569629   0.0569516   0.0414097   77  TYR   A CE1  
1167  C CE2  . TYR   A  82  ? 0.325577 0.380461 0.446945 0.0488227   0.0564712   0.0329561   77  TYR   A CE2  
1168  C CZ   . TYR   A  82  ? 0.3252   0.389113 0.448459 0.0542678   0.0596669   0.0399769   77  TYR   A CZ   
1169  O OH   . TYR   A  82  ? 0.310521 0.36976  0.43739  0.0567561   0.0655431   0.0450963   77  TYR   A OH   
1170  H H    . TYR   A  82  ? 0.279038 0.364068 0.395335 0.0508726   0.0467328   0.0289031   77  TYR   A H    
1171  H HA   . TYR   A  82  ? 0.283073 0.38181  0.398643 0.0495339   0.0412721   0.0241376   77  TYR   A HA   
1172  H HB2  . TYR   A  82  ? 0.279811 0.34872  0.395206 0.0435476   0.0434652   0.0206974   77  TYR   A HB2  
1173  H HB3  . TYR   A  82  ? 0.278438 0.352456 0.393773 0.0428712   0.0409929   0.0187694   77  TYR   A HB3  
1174  H HD1  . TYR   A  82  ? 0.303651 0.396556 0.422057 0.0555967   0.0498729   0.0358676   77  TYR   A HD1  
1175  H HD2  . TYR   A  82  ? 0.305559 0.358734 0.423234 0.0429658   0.0492081   0.0237845   77  TYR   A HD2  
1176  H HE1  . TYR   A  82  ? 0.312971 0.398785 0.436053 0.0608954   0.0591218   0.0465125   77  TYR   A HE1  
1177  H HE2  . TYR   A  82  ? 0.325251 0.371792 0.447526 0.0469202   0.0582032   0.0317091   77  TYR   A HE2  
1179  N N    . GLY   A  83  ? 0.261264 0.34732  0.375228 0.0409119   0.0354244   0.011859    78  GLY   A N    
1180  C CA   . GLY   A  83  ? 0.273134 0.360361 0.387386 0.0371785   0.0315956   0.00511436  78  GLY   A CA   
1181  C C    . GLY   A  83  ? 0.256992 0.360219 0.37195  0.038204    0.0295841   0.00276259  78  GLY   A C    
1182  O O    . GLY   A  83  ? 0.265416 0.372823 0.382049 0.035421    0.0269916   -0.00306164 78  GLY   A O    
1183  H H    . GLY   A  83  ? 0.275452 0.355901 0.389238 0.0415792   0.0375251   0.0142065   78  GLY   A H    
1184  H HA2  . GLY   A  83  ? 0.265256 0.348768 0.380112 0.0350457   0.0305029   0.00265338  78  GLY   A HA2  
1185  H HA3  . GLY   A  83  ? 0.266167 0.347484 0.379978 0.0359043   0.0315997   0.00424285  78  GLY   A HA3  
1186  N N    . LEU   A  84  ? 0.238776 0.351301 0.353025 0.0421159   0.0311591   0.00713967  79  LEU   A N    
1187  C CA   . LEU   A  84  ? 0.259555 0.389806 0.374336 0.0434717   0.0295321   0.00524386  79  LEU   A CA   
1188  C C    . LEU   A  84  ? 0.272547 0.414516 0.388351 0.0443391   0.0287796   0.00442634  79  LEU   A C    
1189  O O    . LEU   A  84  ? 0.263403 0.414708 0.380952 0.0417442   0.0261595   -0.00235641 79  LEU   A O    
1190  C CB   . LEU   A  84  ? 0.255851 0.392852 0.369645 0.0478992   0.0318412   0.0112949   79  LEU   A CB   
1191  C CG   . LEU   A  84  ? 0.250989 0.379867 0.364104 0.046411    0.0317762   0.0101219   79  LEU   A CG   
1192  C CD1  . LEU   A  84  ? 0.28938  0.424759 0.402046 0.0513888   0.0348119   0.0172689   79  LEU   A CD1  
1193  C CD2  . LEU   A  84  ? 0.282988 0.416833 0.39686  0.0426851   0.0281779   0.00213967  79  LEU   A CD2  
1194  H H    . LEU   A  84  ? 0.250481 0.358504 0.364169 0.0439647   0.0335101   0.0113606   79  LEU   A H    
1195  H HA   . LEU   A  84  ? 0.255174 0.385418 0.370718 0.040571    0.0274564   -4.432e-05  79  LEU   A HA   
1196  H HB2  . LEU   A  84  ? 0.258296 0.392494 0.371958 0.0506437   0.0345775   0.0168974   79  LEU   A HB2  
1197  H HB3  . LEU   A  84  ? 0.255697 0.406635 0.369761 0.0493899   0.0309951   0.0108079   79  LEU   A HB3  
1198  H HG   . LEU   A  84  ? 0.265427 0.381426 0.378323 0.0447296   0.0325315   0.0101665   79  LEU   A HG   
1199  H HD11 . LEU   A  84  ? 0.27953  0.410546 0.392524 0.0536604   0.037704    0.022366    79  LEU   A HD11 
1200  H HD12 . LEU   A  84  ? 0.277611 0.40809  0.389876 0.0504926   0.0348299   0.0165372   79  LEU   A HD12 
1201  H HD13 . LEU   A  84  ? 0.277271 0.426555 0.390062 0.0533103   0.034118    0.0176133   79  LEU   A HD13 
1202  H HD21 . LEU   A  84  ? 0.270361 0.398876 0.385172 0.0395679   0.0267529   -0.0020379  79  LEU   A HD21 
1203  H HD22 . LEU   A  84  ? 0.271398 0.418704 0.385728 0.0439242   0.0273965   0.00122775  79  LEU   A HD22 
1204  H HD23 . LEU   A  84  ? 0.271971 0.401288 0.385307 0.0421829   0.0283168   0.00205898  79  LEU   A HD23 
1205  N N    . ALA   A  85  ? 0.294909 0.434341 0.410273 0.0471842   0.0312451   0.0103574   80  ALA   A N    
1206  C CA   . ALA   A  85  ? 0.29572  0.445167 0.411916 0.0481353   0.0307409   0.0101615   80  ALA   A CA   
1207  C C    . ALA   A  85  ? 0.302479 0.448435 0.420375 0.0430201   0.0278049   0.00198634  80  ALA   A C    
1208  O O    . ALA   A  85  ? 0.291609 0.451469 0.411237 0.0419556   0.0259052   -0.00303065 80  ALA   A O    
1209  C CB   . ALA   A  85  ? 0.327863 0.471445 0.443703 0.0515116   0.0342101   0.0177339   80  ALA   A CB   
1210  H H    . ALA   A  85  ? 0.291291 0.422985 0.406097 0.0486131   0.0335159   0.0146028   80  ALA   A H    
1211  H HA   . ALA   A  85  ? 0.302274 0.466148 0.418635 0.0501114   0.0303381   0.0104643   80  ALA   A HA   
1212  H HB1  . ALA   A  85  ? 0.320403 0.466931 0.436019 0.0550002   0.036588    0.0231668   80  ALA   A HB1  
1213  H HB2  . ALA   A  85  ? 0.318724 0.449015 0.434444 0.0495262   0.0347218   0.0172208   80  ALA   A HB2  
1214  H HB3  . ALA   A  85  ? 0.31824  0.468727 0.434554 0.0521948   0.0338002   0.01767     80  ALA   A HB3  
1215  N N    . ALA   A  86  ? 0.298168 0.426557 0.416112 0.0397727   0.0276916   0.00034885  81  ALA   A N    
1216  C CA   . ALA   A  86  ? 0.277562 0.400993 0.397826 0.0351675   0.0255328   -0.00646351 81  ALA   A CA   
1217  C C    . ALA   A  86  ? 0.265265 0.396027 0.388163 0.0322013   0.0233819   -0.0138358  81  ALA   A C    
1218  O O    . ALA   A  86  ? 0.256941 0.394387 0.383094 0.0298497   0.0221752   -0.0195743  81  ALA   A O    
1219  C CB   . ALA   A  86  ? 0.307457 0.412613 0.427305 0.0327258   0.0259929   -0.00609172 81  ALA   A CB   
1220  H H    . ALA   A  86  ? 0.296101 0.415866 0.412914 0.0405347   0.0292388   0.00368744  81  ALA   A H    
1221  H HA   . ALA   A  86  ? 0.284203 0.412754 0.405189 0.0356179   0.0254294   -0.00665147 81  ALA   A HA   
1222  H HB1  . ALA   A  86  ? 0.299809 0.401168 0.418606 0.0341634   0.0274089   -0.00241072 81  ALA   A HB1  
1223  H HB2  . ALA   A  86  ? 0.298734 0.398883 0.417705 0.0324625   0.0262878   -0.00549983 81  ALA   A HB2  
1224  H HB3  . ALA   A  86  ? 0.297179 0.400093 0.418984 0.0300123   0.0247584   -0.0101601  81  ALA   A HB3  
1225  N N    . SER   A  87  ? 0.27797  0.407573 0.400027 0.0321935   0.0232634   -0.0139644  82  SER   A N    
1226  C CA   . SER   A  87  ? 0.291712 0.427467 0.416584 0.0293484   0.0216434   -0.0209254  82  SER   A CA   
1227  C C    . SER   A  87  ? 0.25546  0.411926 0.382124 0.0301055   0.020868    -0.024604   82  SER   A C    
1228  O O    . SER   A  87  ? 0.282564 0.445025 0.413529 0.0266533   0.0198563   -0.0324209  82  SER   A O    
1229  C CB   . SER   A  87  ? 0.26496  0.396195 0.388113 0.0297295   0.0218066   -0.0195324  82  SER   A CB   
1230  O OG   . SER   A  87  ? 0.300763 0.41456  0.42251  0.0287238   0.0225461   -0.016869   82  SER   A OG   
1231  H H    . SER   A  87  ? 0.279383 0.403815 0.399339 0.0339077   0.0244385   -0.00970856 82  SER   A H    
1232  H HA   . SER   A  87  ? 0.275522 0.405179 0.402887 0.0263494   0.0210981   -0.0247484  82  SER   A HA   
1233  H HB2  . SER   A  87  ? 0.28078  0.418104 0.401899 0.0327678   0.0225828   -0.0156319  82  SER   A HB2  
1234  H HB3  . SER   A  87  ? 0.279226 0.414141 0.404586 0.0276556   0.0208294   -0.0244058  82  SER   A HB3  
1236  N N    . PHE   A  88  ? 0.288194 0.456352 0.412094 0.0346284   0.0217106   -0.019084   83  PHE   A N    
1237  C CA   . PHE   A  88  ? 0.30121  0.491915 0.426292 0.0360132   0.0210667   -0.0216518  83  PHE   A CA   
1238  C C    . PHE   A  88  ? 0.271087 0.468223 0.398868 0.0343457   0.0205307   -0.0257795  83  PHE   A C    
1239  O O    . PHE   A  88  ? 0.313401 0.52528  0.444794 0.0318932   0.0194629   -0.0336409  83  PHE   A O    
1240  C CB   . PHE   A  88  ? 0.322378 0.524533 0.44413  0.0421144   0.0226373   -0.0129492  83  PHE   A CB   
1241  C CG   . PHE   A  88  ? 0.305424 0.507435 0.425134 0.0444913   0.0234554   -0.00893213 83  PHE   A CG   
1242  C CD1  . PHE   A  88  ? 0.400034 0.604439 0.52099  0.0416497   0.0219399   -0.0150583  83  PHE   A CD1  
1243  C CD2  . PHE   A  88  ? 0.321639 0.520589 0.438742 0.0496846   0.0262521   0.00125207  83  PHE   A CD2  
1244  C CE1  . PHE   A  88  ? 0.376697 0.581189 0.495636 0.0441098   0.0227804   -0.0108805  83  PHE   A CE1  
1245  C CE2  . PHE   A  88  ? 0.305747 0.504643 0.421479 0.0521257   0.0274903   0.00538996  83  PHE   A CE2  
1246  C CZ   . PHE   A  88  ? 0.32688  0.528103 0.443193 0.0492602   0.0255279   -0.00069217 83  PHE   A CZ   
1247  H H    . PHE   A  88  ? 0.284432 0.44715  0.405893 0.0370582   0.0229519   -0.0134116  83  PHE   A H    
1248  H HA   . PHE   A  88  ? 0.296403 0.492435 0.423299 0.0339772   0.0201292   -0.0268469  83  PHE   A HA   
1249  H HB2  . PHE   A  88  ? 0.314211 0.509428 0.434632 0.0440157   0.023979    -0.00773714 83  PHE   A HB2  
1250  H HB3  . PHE   A  88  ? 0.312618 0.530792 0.435215 0.0430464   0.0221506   -0.0146062  83  PHE   A HB3  
1251  H HD1  . PHE   A  88  ? 0.365053 0.571426 0.488578 0.0381095   0.0205711   -0.0220597  83  PHE   A HD1  
1252  H HD2  . PHE   A  88  ? 0.315773 0.512757 0.432456 0.0516215   0.0276167   0.00544285  83  PHE   A HD2  
1253  H HE1  . PHE   A  88  ? 0.366755 0.572938 0.486555 0.0421502   0.0217354   -0.0151136  83  PHE   A HE1  
1254  H HE2  . PHE   A  88  ? 0.319103 0.515467 0.433853 0.0556361   0.029922    0.0123322   83  PHE   A HE2  
1255  H HZ   . PHE   A  88  ? 0.334234 0.535405 0.449587 0.0508903   0.0263264   0.00207901  83  PHE   A HZ   
1256  N N    . GLN   A  89  ? 0.267181 0.452864 0.393837 0.0350615   0.0214047   -0.0215323  84  GLN   A N    
1257  C CA   . GLN   A  89  ? 0.30655  0.495833 0.435855 0.0332208   0.0209643   -0.0253525  84  GLN   A CA   
1258  C C    . GLN   A  89  ? 0.303847 0.488558 0.43851  0.0274014   0.0199818   -0.0351302  84  GLN   A C    
1259  O O    . GLN   A  89  ? 0.27535  0.473441 0.41415  0.0251745   0.019505    -0.0422449  84  GLN   A O    
1260  C CB   . GLN   A  89  ? 0.328176 0.504012 0.455651 0.0344749   0.0220862   -0.0196114  84  GLN   A CB   
1261  C CG   . GLN   A  89  ? 0.311249 0.491336 0.435132 0.040111    0.0239651   -0.0101098  84  GLN   A CG   
1262  C CD   . GLN   A  89  ? 0.279298 0.444009 0.401997 0.0406084   0.0253712   -0.00542338 84  GLN   A CD   
1263  O OE1  . GLN   A  89  ? 0.298216 0.454648 0.422715 0.0372594   0.0245513   -0.00934725 84  GLN   A OE1  
1264  N NE2  . GLN   A  89  ? 0.311479 0.472771 0.431685 0.0449403   0.0279441   0.0031864   84  GLN   A NE2  
1265  H H    . GLN   A  89  ? 0.278741 0.454617 0.403096 0.0367284   0.0224409   -0.0162462  84  GLN   A H    
1266  H HA   . GLN   A  89  ? 0.301477 0.506312 0.431003 0.0348014   0.0207995   -0.0258341  84  GLN   A HA   
1267  H HB2  . GLN   A  89  ? 0.317343 0.479315 0.44429  0.0332268   0.0223209   -0.0187588  84  GLN   A HB2  
1268  H HB3  . GLN   A  89  ? 0.317553 0.494835 0.4473   0.0325625   0.0216115   -0.0232207  84  GLN   A HB3  
1269  H HG2  . GLN   A  89  ? 0.307332 0.50172  0.431733 0.0415544   0.023754    -0.0105148  84  GLN   A HG2  
1270  H HG3  . GLN   A  89  ? 0.308112 0.488046 0.430306 0.0421969   0.0247704   -0.00649746 84  GLN   A HG3  
1271  H HE21 . GLN   A  89  ? 0.302163 0.454234 0.421874 0.0451319   0.0290415   0.00576099  84  GLN   A HE21 
1272  H HE22 . GLN   A  89  ? 0.302488 0.4707   0.421841 0.0477397   0.0288714   0.0065495   84  GLN   A HE22 
1273  N N    . ALA   A  90  ? 0.259843 0.426663 0.394947 0.0250843   0.0200871   -0.0353963  85  ALA   A N    
1274  C CA   . ALA   A  90  ? 0.276975 0.43753  0.417921 0.0200897   0.019951    -0.0432004  85  ALA   A CA   
1275  C C    . ALA   A  90  ? 0.258431 0.433292 0.404005 0.0175663   0.0196194   -0.0517042  85  ALA   A C    
1276  O O    . ALA   A  90  ? 0.283997 0.462938 0.436081 0.0138248   0.0201442   -0.0596291  85  ALA   A O    
1277  C CB   . ALA   A  90  ? 0.255722 0.396553 0.395794 0.0189633   0.0202795   -0.0404818  85  ALA   A CB   
1278  H H    . ALA   A  90  ? 0.274966 0.433652 0.407009 0.0267558   0.020519    -0.0304331  85  ALA   A H    
1279  H HA   . ALA   A  90  ? 0.265926 0.426192 0.409005 0.019006    0.0201796   -0.0448544  85  ALA   A HA   
1280  H HB1  . ALA   A  90  ? 0.262491 0.39549  0.400013 0.0202626   0.0206048   -0.0358458  85  ALA   A HB1  
1281  H HB2  . ALA   A  90  ? 0.262199 0.402886 0.400222 0.0199343   0.0200987   -0.0389327  85  ALA   A HB2  
1282  H HB3  . ALA   A  90  ? 0.261668 0.398411 0.406035 0.0160189   0.0205366   -0.0448966  85  ALA   A HB3  
1283  N N    . VAL   A  91  ? 0.27525  0.457292 0.418097 0.0194101   0.0191223   -0.0503356  86  VAL   A N    
1284  C CA   . VAL   A  91  ? 0.281875 0.478041 0.428912 0.0169876   0.0188588   -0.0585473  86  VAL   A CA   
1285  C C    . VAL   A  91  ? 0.291475 0.509528 0.441105 0.0167376   0.0187026   -0.0638137  86  VAL   A C    
1286  O O    . VAL   A  91  ? 0.293639 0.518567 0.45028  0.0123561   0.0193093   -0.0737306  86  VAL   A O    
1287  C CB   . VAL   A  91  ? 0.28292  0.482261 0.425911 0.0194643   0.0183302   -0.0550339  86  VAL   A CB   
1288  C CG1  . VAL   A  91  ? 0.312766 0.531208 0.458953 0.0179337   0.0179336   -0.0626005  86  VAL   A CG1  
1289  C CG2  . VAL   A  91  ? 0.267146 0.44599  0.409251 0.0183958   0.0185817   -0.0524737  86  VAL   A CG2  
1290  H H    . VAL   A  91  ? 0.273476 0.451489 0.412053 0.0221538   0.0191364   -0.0442988  86  VAL   A H    
1291  H HA   . VAL   A  91  ? 0.28228  0.47159  0.433756 0.0136446   0.019395    -0.0633456  86  VAL   A HA   
1292  H HB   . VAL   A  91  ? 0.286115 0.488633 0.424692 0.0231944   0.018283    -0.0486479  86  VAL   A HB   
1293  H HG11 . VAL   A  91  ? 0.302208 0.518365 0.453584 0.0141241   0.0184029   -0.0694131  86  VAL   A HG11 
1294  H HG12 . VAL   A  91  ? 0.302638 0.535968 0.448709 0.0191031   0.0177039   -0.0635564  86  VAL   A HG12 
1295  H HG13 . VAL   A  91  ? 0.303013 0.521677 0.446492 0.019583    0.0176366   -0.0597867  86  VAL   A HG13 
1296  H HG21 . VAL   A  91  ? 0.27282  0.453591 0.412409 0.0199598   0.0183168   -0.0502528  86  VAL   A HG21 
1297  H HG22 . VAL   A  91  ? 0.272541 0.440637 0.412284 0.0195248   0.0188558   -0.0475735  86  VAL   A HG22 
1298  H HG23 . VAL   A  91  ? 0.27162  0.446728 0.418353 0.0150238   0.0189239   -0.0580131  86  VAL   A HG23 
1299  N N    . ARG   A  92  ? 0.287672 0.515912 0.432259 0.0213771   0.0183259   -0.0570707  87  ARG   A N    
1300  C CA   . ARG   A  92  ? 0.383856 0.633406 0.530123 0.0218093   0.0181419   -0.0606241  87  ARG   A CA   
1301  C C    . ARG   A  92  ? 0.321896 0.567188 0.474039 0.0175342   0.0187727   -0.067477   87  ARG   A C    
1302  O O    . ARG   A  92  ? 0.361853 0.621901 0.51997  0.013996    0.0190975   -0.0774119  87  ARG   A O    
1303  C CB   . ARG   A  92  ? 0.42928  0.687717 0.569514 0.0279987   0.0181586   -0.0505705  87  ARG   A CB   
1304  C CG   . ARG   A  92  ? 0.573818 0.859978 0.71563  0.028838    0.0177782   -0.0545929  87  ARG   A CG   
1305  C CD   . ARG   A  92  ? 0.620413 0.91711  0.75759  0.0349574   0.0182311   -0.0448505  87  ARG   A CD   
1306  N NE   . ARG   A  92  ? 0.760217 1.06531  0.892509 0.0411376   0.0188586   -0.0350628  87  ARG   A NE   
1307  C CZ   . ARG   A  92  ? 0.842436 1.16802  0.97417  0.043151    0.0185096   -0.0355973  87  ARG   A CZ   
1308  N NH1  . ARG   A  92  ? 0.87083  1.20584  0.998537 0.0499066   0.0197385   -0.0247191  87  ARG   A NH1  
1309  N NH2  . ARG   A  92  ? 0.895227 1.23381  1.03092  0.0387496   0.0173412   -0.0467123  87  ARG   A NH2  
1310  H H    . ARG   A  92  ? 0.310575 0.532974 0.450796 0.0244712   0.0183961   -0.0499595  87  ARG   A H    
1311  H HA   . ARG   A  92  ? 0.358787 0.622185 0.507074 0.020743    0.0178603   -0.0658201  87  ARG   A HA   
1312  H HB2  . ARG   A  92  ? 0.449336 0.707001 0.58619  0.0308563   0.0182647   -0.0452222  87  ARG   A HB2  
1313  H HB3  . ARG   A  92  ? 0.448465 0.695764 0.58743  0.028733    0.0185804   -0.0465687  87  ARG   A HB3  
1314  H HG2  . ARG   A  92  ? 0.543409 0.831229 0.689438 0.0253133   0.0177979   -0.0614636  87  ARG   A HG2  
1315  H HG3  . ARG   A  92  ? 0.548659 0.846595 0.691225 0.0285332   0.0174023   -0.0578417  87  ARG   A HG3  
1316  H HD2  . ARG   A  92  ? 0.641561 0.924087 0.777628 0.0353947   0.0187416   -0.0409316  87  ARG   A HD2  
1317  H HD3  . ARG   A  92  ? 0.640831 0.953223 0.780076 0.0342636   0.0179193   -0.0491508  87  ARG   A HD3  
1318  H HE   . ARG   A  92  ? 0.744973 1.04027  0.874635 0.0439226   0.0198004   -0.0277834  87  ARG   A HE   
1319  H HH11 . ARG   A  92  ? 0.861191 1.18983  0.986959 0.0529949   0.0209396   -0.0175066  87  ARG   A HH11 
1320  H HH12 . ARG   A  92  ? 0.862143 1.21013  0.989351 0.051545    0.0196187   -0.0243179  87  ARG   A HH12 
1321  H HH21 . ARG   A  92  ? 0.866061 1.20612  1.00567  0.0345563   0.0169361   -0.0548631  87  ARG   A HH21 
1322  H HH22 . ARG   A  92  ? 0.87436  1.22145  1.00919  0.0399735   0.0171587   -0.0463159  87  ARG   A HH22 
1323  N N    . ASP   A  93  ? 0.30534  0.530462 0.456445 0.0175281   0.0192363   -0.0627903  88  ASP   A N    
1324  C CA   . ASP   A  93  ? 0.348364 0.56694  0.50478  0.0140378   0.0200945   -0.067592   88  ASP   A CA   
1325  C C    . ASP   A  93  ? 0.376092 0.592415 0.541443 0.00824144  0.021405    -0.0783293  88  ASP   A C    
1326  O O    . ASP   A  93  ? 0.30454  0.52644  0.476548 0.0048848   0.0226005   -0.0857873  88  ASP   A O    
1327  C CB   . ASP   A  93  ? 0.315494 0.513088 0.468525 0.0155365   0.0203352   -0.0596803  88  ASP   A CB   
1328  C CG   . ASP   A  93  ? 0.399882 0.590648 0.55751  0.0128564   0.0212361   -0.0627324  88  ASP   A CG   
1329  O OD1  . ASP   A  93  ? 0.351131 0.556063 0.511273 0.0122561   0.0213407   -0.0668983  88  ASP   A OD1  
1330  O OD2  . ASP   A  93  ? 0.315824 0.488088 0.474438 0.0115977   0.0218966   -0.0606006  88  ASP   A OD2  
1331  H H    . ASP   A  93  ? 0.320566 0.535886 0.467528 0.0198954   0.0191469   -0.0561568  88  ASP   A H    
1332  H HA   . ASP   A  93  ? 0.337811 0.568883 0.494664 0.0146035   0.0199623   -0.0690876  88  ASP   A HA   
1333  H HB2  . ASP   A  93  ? 0.342556 0.542223 0.490623 0.0191358   0.0199509   -0.0532696  88  ASP   A HB2  
1334  H HB3  . ASP   A  93  ? 0.341963 0.527839 0.494497 0.0149947   0.0204628   -0.0581602  88  ASP   A HB3  
1335  N N    . SER   A  94  ? 0.326434 0.535349 0.492517 0.00711855  0.0215705   -0.0792242  89  SER   A N    
1336  C CA   . SER   A  94  ? 0.318    0.523822 0.493079 0.00200207  0.0234188   -0.0885781  89  SER   A CA   
1337  C C    . SER   A  94  ? 0.264473 0.492407 0.445821 -0.0010981  0.0241744   -0.0997676  89  SER   A C    
1338  O O    . SER   A  94  ? 0.289698 0.516191 0.480827 -0.00599793 0.0266938   -0.109016   89  SER   A O    
1339  C CB   . SER   A  94  ? 0.278775 0.471245 0.452779 0.00193004  0.0234512   -0.0860138  89  SER   A CB   
1340  O OG   . SER   A  94  ? 0.256016 0.461733 0.426868 0.00335871  0.0222475   -0.0867542  89  SER   A OG   
1341  H H    . SER   A  94  ? 0.335138 0.540037 0.496224 0.00967806  0.0207564   -0.0735564  89  SER   A H    
1342  H HA   . SER   A  94  ? 0.302707 0.500401 0.481588 0.00024814  0.0246122   -0.0898354  89  SER   A HA   
1343  H HB2  . SER   A  94  ? 0.282055 0.469058 0.46252  -0.00126743 0.0251339   -0.0909755  89  SER   A HB2  
1344  H HB3  . SER   A  94  ? 0.281887 0.46251  0.451213 0.00413294  0.0228234   -0.0788522  89  SER   A HB3  
1346  N N    . GLY   A  95  ? 0.243981 0.491635 0.420277 0.00177612  0.0224313   -0.0986807  90  GLY   A N    
1347  C CA   . GLY   A  95  ? 0.301769 0.573407 0.482984 -0.00080592 0.022844    -0.109051   90  GLY   A CA   
1348  C C    . GLY   A  95  ? 0.356849 0.62979  0.541052 -0.00302611 0.023368    -0.114196   90  GLY   A C    
1349  O O    . GLY   A  95  ? 0.32559  0.618608 0.514582 -0.00569582 0.0239654   -0.123824   90  GLY   A O    
1350  H H    . GLY   A  95  ? 0.265029 0.511828 0.434761 0.00558116  0.0211148   -0.0911094  90  GLY   A H    
1351  H HA2  . GLY   A  95  ? 0.297733 0.583309 0.474359 0.00220198  0.0214905   -0.1061     90  GLY   A HA2  
1352  H HA3  . GLY   A  95  ? 0.297869 0.572958 0.485495 -0.00414652 0.0243389   -0.116094   90  GLY   A HA3  
1353  N N    . LEU   A  96  ? 0.354682 0.6079   0.535941 -0.00189655 0.0231301   -0.108017   91  LEU   A N    
1354  C CA   . LEU   A  96  ? 0.35705  0.609303 0.541896 -0.00431684 0.0239043   -0.113032   91  LEU   A CA   
1355  C C    . LEU   A  96  ? 0.301389 0.573456 0.481057 -0.00161596 0.0220228   -0.112365   91  LEU   A C    
1356  O O    . LEU   A  96  ? 0.310735 0.584698 0.481405 0.00377184  0.0200412   -0.102241   91  LEU   A O    
1357  C CB   . LEU   A  96  ? 0.436161 0.663313 0.61819  -0.00317691 0.0238923   -0.105406   91  LEU   A CB   
1358  C CG   . LEU   A  96  ? 0.453524 0.676019 0.638869 -0.00531626 0.0247527   -0.109051   91  LEU   A CG   
1359  C CD1  . LEU   A  96  ? 0.462294 0.686728 0.660342 -0.0113265  0.0281942   -0.121375   91  LEU   A CD1  
1360  C CD2  . LEU   A  96  ? 0.435284 0.634398 0.616135 -0.00326901 0.024314    -0.0997286  91  LEU   A CD2  
1361  H H    . LEU   A  96  ? 0.35458  0.595533 0.531293 0.00054155  0.0224504   -0.100461   91  LEU   A H    
1362  H HA   . LEU   A  96  ? 0.361136 0.616401 0.55408  -0.0084732  0.0259329   -0.121834   91  LEU   A HA   
1363  H HB2  . LEU   A  96  ? 0.419914 0.635591 0.60518  -0.00458579 0.0251257   -0.105323   91  LEU   A HB2  
1364  H HB3  . LEU   A  96  ? 0.419642 0.643845 0.594189 0.00069135  0.0222128   -0.097172   91  LEU   A HB3  
1365  H HG   . LEU   A  96  ? 0.447254 0.681147 0.629325 -0.00387981 0.023512    -0.109043   91  LEU   A HG   
1366  H HD11 . LEU   A  96  ? 0.458026 0.698588 0.658986 -0.0128502  0.0285212   -0.127942   91  LEU   A HD11 
1367  H HD12 . LEU   A  96  ? 0.459282 0.679939 0.6594   -0.0124725  0.0288698   -0.123115   91  LEU   A HD12 
1368  H HD13 . LEU   A  96  ? 0.459523 0.673106 0.661222 -0.0125371  0.029694    -0.121053   91  LEU   A HD13 
1369  H HD21 . LEU   A  96  ? 0.440221 0.638688 0.613659 0.00032492  0.022543    -0.0925404  91  LEU   A HD21 
1370  H HD22 . LEU   A  96  ? 0.440103 0.628816 0.623776 -0.004329   0.0254495   -0.0990954  91  LEU   A HD22 
1371  H HD23 . LEU   A  96  ? 0.440651 0.63638  0.623547 -0.00450346 0.0248739   -0.101663   91  LEU   A HD23 
1372  N N    . GLU   A  97  ? 0.328107 0.614414 0.514234 -0.00541003 0.0231212   -0.123125   92  GLU   A N    
1373  C CA   . GLU   A  97  ? 0.389759 0.693554 0.571933 -0.00335898 0.0216045   -0.12316    92  GLU   A CA   
1374  C C    . GLU   A  97  ? 0.348636 0.636604 0.530974 -0.00412493 0.0219328   -0.12182    92  GLU   A C    
1375  O O    . GLU   A  97  ? 0.306102 0.585397 0.497029 -0.0090169  0.0243293   -0.129736   92  GLU   A O    
1376  C CB   . GLU   A  97  ? 0.438963 0.771822 0.627215 -0.00664721 0.0223444   -0.135589   92  GLU   A CB   
1377  C CG   . GLU   A  97  ? 0.566295 0.915817 0.753534 -0.00534602 0.021802    -0.135899   92  GLU   A CG   
1378  C CD   . GLU   A  97  ? 0.730979 1.11519  0.917791 -0.00459906 0.0208853   -0.141292   92  GLU   A CD   
1379  O OE1  . GLU   A  97  ? 0.833381 1.23367  1.02581  -0.00834757 0.0218043   -0.152088   92  GLU   A OE1  
1380  O OE2  . GLU   A  97  ? 0.700746 1.09689  0.881913 -0.0002281  0.0194388   -0.134722   92  GLU   A OE2  
1381  H H    . GLU   A  97  ? 0.336596 0.622127 0.530266 -0.00947441 0.0251128   -0.130906   92  GLU   A H    
1382  H HA   . GLU   A  97  ? 0.377935 0.685688 0.552946 0.00114046  0.0199194   -0.115112   92  GLU   A HA   
1383  H HB2  . GLU   A  97  ? 0.454457 0.784643 0.650723 -0.0113596  0.0244815   -0.144382   92  GLU   A HB2  
1384  H HB3  . GLU   A  97  ? 0.45387  0.79833  0.639227 -0.00504558 0.0212858   -0.135061   92  GLU   A HB3  
1385  H HG2  . GLU   A  97  ? 0.566907 0.908463 0.747743 -0.00126583 0.0205472   -0.126139   92  GLU   A HG2  
1386  H HG3  . GLU   A  97  ? 0.569007 0.913759 0.762553 -0.00897061 0.0235483   -0.141841   92  GLU   A HG3  
1387  N N    . VAL   A  98  ? 0.406702 0.690998 0.580011 0.00087628  0.0199031   -0.111482   93  VAL   A N    
1388  C CA   . VAL   A  98  ? 0.44522  0.716923 0.617232 0.00091341  0.0198063   -0.109181   93  VAL   A CA   
1389  C C    . VAL   A  98  ? 0.389016 0.681908 0.56353  -0.00058489 0.0197101   -0.117007   93  VAL   A C    
1390  O O    . VAL   A  98  ? 0.397565 0.71121  0.567541 0.00270879  0.0182625   -0.114893   93  VAL   A O    
1391  C CB   . VAL   A  98  ? 0.387659 0.647106 0.54946  0.00679263  0.0180997   -0.0951273  93  VAL   A CB   
1392  C CG1  . VAL   A  98  ? 0.336517 0.582792 0.497003 0.00667811  0.0180223   -0.0929187  93  VAL   A CG1  
1393  C CG2  . VAL   A  98  ? 0.341992 0.583573 0.50093  0.00845727  0.0181902   -0.0875756  93  VAL   A CG2  
1394  H H    . VAL   A  98  ? 0.399496 0.689944 0.567398 0.00453769  0.0187019   -0.105507   93  VAL   A H    
1395  H HA   . VAL   A  98  ? 0.412283 0.670317 0.588903 -0.00197259 0.0211899   -0.111883   93  VAL   A HA   
1396  H HB   . VAL   A  98  ? 0.378736 0.6522   0.53659  0.00988344  0.0171421   -0.0921526  93  VAL   A HB   
1397  H HG11 . VAL   A  98  ? 0.351546 0.585943 0.516528 0.00362524  0.0191477   -0.0962343  93  VAL   A HG11 
1398  H HG12 . VAL   A  98  ? 0.351756 0.60999  0.512917 0.00635018  0.0177638   -0.0964385  93  VAL   A HG12 
1399  H HG13 . VAL   A  98  ? 0.351721 0.589688 0.506392 0.0100543   0.0172867   -0.0845378  93  VAL   A HG13 
1400  H HG21 . VAL   A  98  ? 0.356075 0.590425 0.509311 0.0117907   0.0175024   -0.0795832  93  VAL   A HG21 
1401  H HG22 . VAL   A  98  ? 0.356322 0.606691 0.51534  0.00905346  0.0181051   -0.0880753  93  VAL   A HG22 
1402  H HG23 . VAL   A  98  ? 0.355826 0.584808 0.518818 0.00561721  0.0192134   -0.0902318  93  VAL   A HG23 
1403  N N    . THR   A  99  ? 0.371593 0.659076 0.553117 -0.00509164 0.0213965   -0.125046   94  THR   A N    
1404  C CA   . THR   A  99  ? 0.379735 0.685903 0.564993 -0.00743625 0.0217465   -0.133983   94  THR   A CA   
1405  C C    . THR   A  99  ? 0.387397 0.677823 0.572295 -0.00779863 0.0219663   -0.131876   94  THR   A C    
1406  O O    . THR   A  99  ? 0.370383 0.636348 0.554145 -0.00727982 0.0223516   -0.125598   94  THR   A O    
1407  C CB   . THR   A  99  ? 0.380013 0.698228 0.577383 -0.0140131  0.0246906   -0.149368   94  THR   A CB   
1408  O OG1  . THR   A  99  ? 0.358077 0.654609 0.563893 -0.0182566  0.0277666   -0.153343   94  THR   A OG1  
1409  C CG2  . THR   A  99  ? 0.369619 0.700494 0.568756 -0.0145288  0.0249358   -0.152456   94  THR   A CG2  
1410  H H    . THR   A  99  ? 0.379157 0.65038  0.563475 -0.00673709 0.0225416   -0.124801   94  THR   A H    
1411  H HA   . THR   A  99  ? 0.37987  0.701599 0.560308 -0.004482   0.0201601   -0.131413   94  THR   A HA   
1412  H HB   . THR   A  99  ? 0.374214 0.707975 0.573468 -0.0153095  0.0247541   -0.155362   94  THR   A HB   
1414  H HG21 . THR   A  99  ? 0.373032 0.711775 0.580501 -0.0190372  0.0271345   -0.162953   94  THR   A HG21 
1415  H HG22 . THR   A  99  ? 0.372575 0.688633 0.570294 -0.0134813  0.0249902   -0.147094   94  THR   A HG22 
1416  H HG23 . THR   A  99  ? 0.372105 0.718512 0.565811 -0.0114139  0.0230476   -0.149391   94  THR   A HG23 
1417  N N    . ASP   A  100 ? 0.391611 0.696998 0.578896 -0.00943833 0.0220987   -0.138668   95  ASP   A N    
1418  C CA   . ASP   A  100 ? 0.441899 0.7344   0.631089 -0.0109427  0.0228625   -0.139413   95  ASP   A CA   
1419  C C    . ASP   A  100 ? 0.481524 0.756277 0.681432 -0.0162951  0.0264316   -0.146267   95  ASP   A C    
1420  O O    . ASP   A  100 ? 0.423179 0.678594 0.622813 -0.0161016  0.0269135   -0.141946   95  ASP   A O    
1421  C CB   . ASP   A  100 ? 0.47339  0.786844 0.663305 -0.0117069  0.0224066   -0.145734   95  ASP   A CB   
1422  C CG   . ASP   A  100 ? 0.480089 0.809348 0.659534 -0.00563808 0.0193011   -0.137075   95  ASP   A CG   
1423  O OD1  . ASP   A  100 ? 0.551621 0.871246 0.722718 -0.00044257 0.0176738   -0.124673   95  ASP   A OD1  
1424  O OD2  . ASP   A  100 ? 0.564903 0.91678  0.745181 -0.00609939 0.0189026   -0.14283    95  ASP   A OD2  
1425  H H    . ASP   A  100 ? 0.403146 0.727776 0.590953 -0.00962293 0.0217344   -0.142997   95  ASP   A H    
1426  H HA   . ASP   A  100 ? 0.444426 0.724857 0.627086 -0.00751209 0.0214576   -0.130117   95  ASP   A HA   
1427  H HB2  . ASP   A  100 ? 0.466807 0.794295 0.663072 -0.0151308  0.0237983   -0.155353   95  ASP   A HB2  
1428  H HB3  . ASP   A  100 ? 0.466872 0.770849 0.658744 -0.0130444  0.0231444   -0.14672    95  ASP   A HB3  
1429  N N    . ALA   A  101 ? 0.382606 0.663606 0.592076 -0.0207216  0.029202    -0.156127   96  ALA   A N    
1430  C CA   . ALA   A  101 ? 0.429346 0.693988 0.650376 -0.025478   0.0334878   -0.162114   96  ALA   A CA   
1431  C C    . ALA   A  101 ? 0.402396 0.642076 0.620652 -0.0232061  0.0334789   -0.151812   96  ALA   A C    
1432  O O    . ALA   A  101 ? 0.451084 0.673932 0.676966 -0.0256368  0.0366891   -0.153022   96  ALA   A O    
1433  C CB   . ALA   A  101 ? 0.449038 0.728268 0.682292 -0.0311113  0.0371623   -0.176322   96  ALA   A CB   
1434  H H    . ALA   A  101 ? 0.418064 0.714339 0.627356 -0.0207724  0.0286964   -0.159265   96  ALA   A H    
1435  H HA   . ALA   A  101 ? 0.417707 0.677893 0.641442 -0.0267509  0.0345147   -0.164067   96  ALA   A HA   
1436  H HB1  . ALA   A  101 ? 0.441802 0.736799 0.677451 -0.0329361  0.0374294   -0.183521   96  ALA   A HB1  
1437  H HB2  . ALA   A  101 ? 0.4414   0.726433 0.672251 -0.0300392  0.0361634   -0.175039   96  ALA   A HB2  
1438  H HB3  . ALA   A  101 ? 0.442865 0.710343 0.68439  -0.0340153  0.0405047   -0.179668   96  ALA   A HB3  
1439  N N    . ASN   A  102 ? 0.361838 0.599185 0.569928 -0.0185569  0.0303041   -0.141659   97  ASN   A N    
1440  C CA   . ASN   A  102 ? 0.377233 0.592842 0.583206 -0.0168067  0.0304521   -0.132941   97  ASN   A CA   
1441  C C    . ASN   A  102 ? 0.338798 0.542955 0.532342 -0.0113192  0.0270604   -0.119413   97  ASN   A C    
1442  O O    . ASN   A  102 ? 0.305496 0.491403 0.497974 -0.0103536  0.0274414   -0.11296    97  ASN   A O    
1443  C CB   . ASN   A  102 ? 0.331921 0.550733 0.540867 -0.0177066  0.0313588   -0.134923   97  ASN   A CB   
1444  C CG   . ASN   A  102 ? 0.371956 0.607146 0.572359 -0.0141949  0.0281831   -0.131379   97  ASN   A CG   
1445  O OD1  . ASN   A  102 ? 0.255092 0.495471 0.445885 -0.0099341  0.0252011   -0.124277   97  ASN   A OD1  
1446  N ND2  . ASN   A  102 ? 0.388609 0.632164 0.592864 -0.0157303  0.0291397   -0.135855   97  ASN   A ND2  
1447  H H    . ASN   A  102 ? 0.374226 0.624495 0.577194 -0.0165258  0.0282848   -0.140421   97  ASN   A H    
1448  H HA   . ASN   A  102 ? 0.35944  0.56353  0.571342 -0.0188989  0.0327769   -0.134567   97  ASN   A HA   
1449  H HB2  . ASN   A  102 ? 0.35265  0.556607 0.561237 -0.0169366  0.0318236   -0.12978    97  ASN   A HB2  
1450  H HB3  . ASN   A  102 ? 0.354503 0.579424 0.572299 -0.0215376  0.0340156   -0.143946   97  ASN   A HB3  
1451  H HD21 . ASN   A  102 ? 0.380998 0.634762 0.580678 -0.0136371  0.0274677   -0.133787   97  ASN   A HD21 
1452  H HD22 . ASN   A  102 ? 0.382505 0.621647 0.59406  -0.0187523  0.0315822   -0.140759   97  ASN   A HD22 
1453  N N    . ARG   A  103 ? 0.291052 0.506116 0.476231 -0.00790938 0.0242731   -0.115428   98  ARG   A N    
1454  C CA   . ARG   A  103 ? 0.294112 0.500221 0.468357 -0.00269907 0.0217242   -0.103072   98  ARG   A CA   
1455  C C    . ARG   A  103 ? 0.343746 0.528136 0.516824 -0.00246331 0.0220683   -0.0976443  98  ARG   A C    
1456  O O    . ARG   A  103 ? 0.374679 0.546553 0.541229 0.00061195  0.0209694   -0.088384   98  ARG   A O    
1457  C CB   . ARG   A  103 ? 0.330335 0.551984 0.497123 0.00111338  0.019493    -0.0994303  98  ARG   A CB   
1458  C CG   . ARG   A  103 ? 0.35028  0.577121 0.517368 0.00052423  0.0192617   -0.10229    98  ARG   A CG   
1459  C CD   . ARG   A  103 ? 0.379807 0.62092  0.538872 0.00531578  0.0172404   -0.0962941  98  ARG   A CD   
1460  N NE   . ARG   A  103 ? 0.37941  0.646819 0.540161 0.00521013  0.0169579   -0.10216    98  ARG   A NE   
1461  C CZ   . ARG   A  103 ? 0.412504 0.691727 0.569951 0.0081714   0.0162519   -0.0985692  98  ARG   A CZ   
1462  N NH1  . ARG   A  103 ? 0.378908 0.64564  0.530692 0.011909    0.0158137   -0.0883436  98  ARG   A NH1  
1463  N NH2  . ARG   A  103 ? 0.430408 0.735024 0.590881 0.00710177  0.016227    -0.105927   98  ARG   A NH2  
1464  H H    . ARG   A  103 ? 0.304639 0.533171 0.491387 -0.00888076 0.0242345   -0.12061    98  ARG   A H    
1465  H HA   . ARG   A  103 ? 0.310097 0.513586 0.482189 -0.00135019 0.021375    -0.0994812  98  ARG   A HA   
1466  H HB2  . ARG   A  103 ? 0.325971 0.540258 0.486618 0.00440932  0.0184699   -0.0912246  98  ARG   A HB2  
1467  H HB3  . ARG   A  103 ? 0.326115 0.562784 0.493369 0.001304    0.0192307   -0.102312   98  ARG   A HB3  
1468  H HG2  . ARG   A  103 ? 0.352662 0.588361 0.526069 -0.0028147  0.0204321   -0.11094    98  ARG   A HG2  
1469  H HG3  . ARG   A  103 ? 0.352632 0.565111 0.519396 0.00028749  0.0195453   -0.0996097  98  ARG   A HG3  
1470  H HD2  . ARG   A  103 ? 0.371867 0.612181 0.530378 0.00526808  0.0170471   -0.0965371  98  ARG   A HD2  
1471  H HD3  . ARG   A  103 ? 0.372076 0.605945 0.525683 0.00859403  0.0165499   -0.0881542  98  ARG   A HD3  
1472  H HE   . ARG   A  103 ? 0.388484 0.665162 0.552962 0.00292814  0.0173821   -0.108812   98  ARG   A HE   
1473  H HH11 . ARG   A  103 ? 0.389683 0.640534 0.539633 0.012451    0.0159136   -0.0838562  98  ARG   A HH11 
1474  H HH12 . ARG   A  103 ? 0.390482 0.665583 0.540281 0.0140117   0.0155033   -0.0858406  98  ARG   A HH12 
1475  H HH21 . ARG   A  103 ? 0.422732 0.736309 0.587541 0.00424352  0.0167456   -0.11355    98  ARG   A HH21 
1476  H HH22 . ARG   A  103 ? 0.42298  0.736576 0.581287 0.00922492  0.0157744   -0.103412   98  ARG   A HH22 
1477  N N    . GLU   A  104 ? 0.303907 0.484347 0.483594 -0.00571556 0.0238228   -0.103433   99  GLU   A N    
1478  C CA   . GLU   A  104 ? 0.362116 0.522833 0.541634 -0.0056084  0.0244489   -0.0984753  99  GLU   A CA   
1479  C C    . GLU   A  104 ? 0.318277 0.463627 0.502043 -0.00670594 0.0263181   -0.0963278  99  GLU   A C    
1480  O O    . GLU   A  104 ? 0.28756  0.41762  0.469382 -0.00567742 0.0263905   -0.0902432  99  GLU   A O    
1481  C CB   . GLU   A  104 ? 0.332228 0.493014 0.518108 -0.00850299 0.0261483   -0.104702   99  GLU   A CB   
1482  C CG   . GLU   A  104 ? 0.372989 0.546835 0.553578 -0.00690245 0.0240782   -0.105177   99  GLU   A CG   
1483  C CD   . GLU   A  104 ? 0.379198 0.552765 0.566209 -0.00989417 0.0258275   -0.111524   99  GLU   A CD   
1484  O OE1  . GLU   A  104 ? 0.45326  0.611104 0.644462 -0.0111778  0.0276828   -0.110253   99  GLU   A OE1  
1485  O OE2  . GLU   A  104 ? 0.394405 0.584047 0.581433 -0.0104146  0.0251945   -0.116748   99  GLU   A OE2  
1486  H H    . GLU   A  104 ? 0.326576 0.517279 0.511007 -0.00797673 0.0247358   -0.110529   99  GLU   A H    
1487  H HA   . GLU   A  104 ? 0.335588 0.492575 0.507749 -0.00260699 0.022627    -0.0916585  99  GLU   A HA   
1488  H HB2  . GLU   A  104 ? 0.349261 0.514599 0.543099 -0.011636   0.0283558   -0.112068   99  GLU   A HB2  
1489  H HB3  . GLU   A  104 ? 0.348917 0.496685 0.535007 -0.00833034 0.0267162   -0.101088   99  GLU   A HB3  
1490  H HG2  . GLU   A  104 ? 0.36403  0.532951 0.537277 -0.00378526 0.022283    -0.0978111  99  GLU   A HG2  
1491  H HG3  . GLU   A  104 ? 0.364693 0.55283  0.545153 -0.00690793 0.0235593   -0.108598   99  GLU   A HG3  
1492  N N    . ARG   A  105 ? 0.303359 0.453851 0.493198 -0.00880498 0.0279576   -0.101488   100 ARG   A N    
1493  C CA   . ARG   A  105 ? 0.345217 0.483202 0.540212 -0.00991442 0.0301386   -0.100058   100 ARG   A CA   
1494  C C    . ARG   A  105 ? 0.28013  0.416    0.467992 -0.00700899 0.028154    -0.0932404  100 ARG   A C    
1495  O O    . ARG   A  105 ? 0.258092 0.386053 0.450395 -0.00797826 0.0299146   -0.0926772  100 ARG   A O    
1496  C CB   . ARG   A  105 ? 0.341623 0.486403 0.549508 -0.0145086  0.0339946   -0.110967   100 ARG   A CB   
1497  C CG   . ARG   A  105 ? 0.428174 0.577579 0.64505  -0.018054   0.0367669   -0.119759   100 ARG   A CG   
1498  C CD   . ARG   A  105 ? 0.427797 0.560248 0.648097 -0.0180733  0.0387805   -0.115636   100 ARG   A CD   
1499  N NE   . ARG   A  105 ? 0.449024 0.569208 0.677505 -0.019164   0.0424218   -0.114281   100 ARG   A NE   
1500  C CZ   . ARG   A  105 ? 0.499772 0.604017 0.7297   -0.0178935  0.0438993   -0.10729    100 ARG   A CZ   
1501  N NH1  . ARG   A  105 ? 0.515981 0.613693 0.740124 -0.0158822  0.0421499   -0.10159    100 ARG   A NH1  
1502  N NH2  . ARG   A  105 ? 0.497864 0.593419 0.735445 -0.018552   0.0473579   -0.105872   100 ARG   A NH2  
1503  H H    . ARG   A  105 ? 0.317078 0.480201 0.508672 -0.00980882 0.0279711   -0.106699   100 ARG   A H    
1504  H HA   . ARG   A  105 ? 0.32385  0.45023  0.519493 -0.00968852 0.0308622   -0.0965764  100 ARG   A HA   
1505  H HB2  . ARG   A  105 ? 0.360704 0.516708 0.567767 -0.014688   0.0332378   -0.114031   100 ARG   A HB2  
1506  H HB3  . ARG   A  105 ? 0.361598 0.497132 0.573621 -0.0151323  0.0358597   -0.109587   100 ARG   A HB3  
1507  H HG2  . ARG   A  105 ? 0.404335 0.563078 0.617128 -0.0174227  0.034909    -0.121079   100 ARG   A HG2  
1508  H HG3  . ARG   A  105 ? 0.406607 0.561614 0.631793 -0.0210583  0.0394211   -0.127164   100 ARG   A HG3  
1509  H HD2  . ARG   A  105 ? 0.431664 0.558587 0.643938 -0.0152892  0.0362558   -0.108572   100 ARG   A HD2  
1510  H HD3  . ARG   A  105 ? 0.43334  0.569002 0.658898 -0.0201192  0.0404589   -0.120965   100 ARG   A HD3  
1511  H HE   . ARG   A  105 ? 0.455931 0.580398 0.689205 -0.020793   0.0439605   -0.118561   100 ARG   A HE   
1512  H HH11 . ARG   A  105 ? 0.508061 0.61086  0.728293 -0.0155808  0.040388    -0.10268    100 ARG   A HH11 
1513  H HH12 . ARG   A  105 ? 0.510287 0.598459 0.734631 -0.0147844  0.0428535   -0.0964798  100 ARG   A HH12 
1514  H HH21 . ARG   A  105 ? 0.498077 0.597375 0.738894 -0.0196859  0.0483587   -0.109045   100 ARG   A HH21 
1515  H HH22 . ARG   A  105 ? 0.498524 0.584887 0.738463 -0.0178464  0.0488939   -0.101764   100 ARG   A HH22 
1516  N N    . ILE   A  106 ? 0.238957 0.381717 0.416792 -0.00345924 0.0250356   -0.0880606  101 ILE   A N    
1517  C CA   . ILE   A  106 ? 0.282299 0.423342 0.453456 -0.00046408 0.0234843   -0.0813291  101 ILE   A CA   
1518  C C    . ILE   A  106 ? 0.278201 0.409309 0.440125 0.0031666   0.0216746   -0.0716971  101 ILE   A C    
1519  O O    . ILE   A  106 ? 0.267899 0.405278 0.424924 0.00514259  0.0203537   -0.0698702  101 ILE   A O    
1520  C CB   . ILE   A  106 ? 0.2906   0.450155 0.459452 0.00074397  0.0223194   -0.0836223  101 ILE   A CB   
1521  C CG1  . ILE   A  106 ? 0.313577 0.486802 0.491941 -0.00335982 0.0242015   -0.0950251  101 ILE   A CG1  
1522  C CG2  . ILE   A  106 ? 0.276025 0.431476 0.439287 0.00365145  0.0213633   -0.0764813  101 ILE   A CG2  
1523  C CD1  . ILE   A  106 ? 0.328129 0.523732 0.504092 -0.00218673 0.022866    -0.0980873  101 ILE   A CD1  
1524  H H    . ILE   A  106 ? 0.259612 0.408358 0.434918 -0.00273984 0.024071    -0.0884818  101 ILE   A H    
1525  H HA   . ILE   A  106 ? 0.274282 0.408701 0.448607 -0.00147115 0.0246075   -0.081271   101 ILE   A HA   
1526  H HB   . ILE   A  106 ? 0.289965 0.456247 0.454725 0.00249538  0.0211143   -0.0821377  101 ILE   A HB   
1527  H HG12 . ILE   A  106 ? 0.311831 0.479898 0.494089 -0.00474332 0.0254823   -0.0961861  101 ILE   A HG12 
1528  H HG13 . ILE   A  106 ? 0.311193 0.484255 0.494215 -0.0055852  0.0253813   -0.099631   101 ILE   A HG13 
1529  H HG21 . ILE   A  106 ? 0.28139  0.448804 0.443418 0.00460519  0.0207737   -0.0775478  101 ILE   A HG21 
1530  H HG22 . ILE   A  106 ? 0.281201 0.429346 0.448029 0.00214963  0.022454    -0.0772765  101 ILE   A HG22 
1531  H HG23 . ILE   A  106 ? 0.28079  0.429397 0.438372 0.00612321  0.0204479   -0.0699884  101 ILE   A HG23 
1532  H HD11 . ILE   A  106 ? 0.323162 0.524433 0.495448 -0.0006129  0.021736    -0.0966212  101 ILE   A HD11 
1533  H HD12 . ILE   A  106 ? 0.323383 0.527712 0.505909 -0.00523647 0.0242615   -0.1061     101 ILE   A HD12 
1534  H HD13 . ILE   A  106 ? 0.322621 0.519086 0.494519 5.545e-05   0.0219487   -0.093631   101 ILE   A HD13 
1535  N N    . GLY   A  107 ? 0.287815 0.404774 0.447667 0.00405215  0.0218449   -0.0657622  102 GLY   A N    
1536  C CA   . GLY   A  107 ? 0.28415  0.391067 0.436224 0.00692056  0.0206885   -0.0573844  102 GLY   A CA   
1537  C C    . GLY   A  107 ? 0.269599 0.373252 0.416615 0.00931656  0.0201669   -0.0514607  102 GLY   A C    
1538  O O    . GLY   A  107 ? 0.225261 0.335657 0.373678 0.00931021  0.0202805   -0.0531437  102 GLY   A O    
1539  H H    . GLY   A  107 ? 0.284623 0.39828  0.448275 0.00274675  0.0228829   -0.0671049  102 GLY   A H    
1540  H HA2  . GLY   A  107 ? 0.281441 0.392726 0.430173 0.00825562  0.0198779   -0.0563663  102 GLY   A HA2  
1541  H HA3  . GLY   A  107 ? 0.28126  0.379168 0.435082 0.00592954  0.0213288   -0.0566216  102 GLY   A HA3  
1542  N N    . VAL   A  108 ? 0.263217 0.356803 0.404624 0.0112219   0.0198033   -0.0448436  103 VAL   A N    
1543  C CA   . VAL   A  108 ? 0.237381 0.327265 0.373723 0.013626    0.0197009   -0.0389266  103 VAL   A CA   
1544  C C    . VAL   A  108 ? 0.260552 0.336358 0.394355 0.01366     0.0200633   -0.0342627  103 VAL   A C    
1545  O O    . VAL   A  108 ? 0.229338 0.300554 0.361706 0.0135464   0.0199775   -0.033215   103 VAL   A O    
1546  C CB   . VAL   A  108 ? 0.306831 0.406472 0.438326 0.0169505   0.019319    -0.0358818  103 VAL   A CB   
1547  C CG1  . VAL   A  108 ? 0.41577  0.514929 0.544358 0.0181227   0.0191634   -0.0340221  103 VAL   A CG1  
1548  C CG2  . VAL   A  108 ? 0.339759 0.435815 0.466975 0.0196391   0.0199608   -0.0296146  103 VAL   A CG2  
1549  H H    . VAL   A  108 ? 0.258866 0.347967 0.399869 0.0109006   0.0197974   -0.0442595  103 VAL   A H    
1550  H HA   . VAL   A  108 ? 0.258361 0.349773 0.396839 0.0130104   0.0199326   -0.0402702  103 VAL   A HA   
1551  H HB   . VAL   A  108 ? 0.316095 0.425908 0.449654 0.0167011   0.0190517   -0.0392671  103 VAL   A HB   
1552  H HG11 . VAL   A  108 ? 0.377226 0.46705  0.504004 0.0181693   0.0194989   -0.031182   103 VAL   A HG11 
1553  H HG12 . VAL   A  108 ? 0.377794 0.480039 0.509128 0.0165181   0.0188186   -0.0380729  103 VAL   A HG12 
1554  H HG13 . VAL   A  108 ? 0.379141 0.484853 0.505192 0.0204938   0.019266    -0.031622   103 VAL   A HG13 
1555  H HG21 . VAL   A  108 ? 0.330278 0.432906 0.455183 0.0220024   0.0201588   -0.027297   103 VAL   A HG21 
1556  H HG22 . VAL   A  108 ? 0.329612 0.426574 0.458593 0.0189576   0.0199754   -0.0308396  103 VAL   A HG22 
1557  H HG23 . VAL   A  108 ? 0.329976 0.416732 0.455367 0.0196895   0.0203936   -0.026759   103 VAL   A HG23 
1558  N N    . SER   A  109 ? 0.273408 0.343503 0.406833 0.0137077   0.0204905   -0.031817   104 SER   A N    
1559  C CA   . SER   A  109 ? 0.276738 0.335887 0.407318 0.0138911   0.0209179   -0.0274     104 SER   A CA   
1560  C C    . SER   A  109 ? 0.235289 0.293183 0.362458 0.0156158   0.0213927   -0.0235976  104 SER   A C    
1561  O O    . SER   A  109 ? 0.230634 0.286729 0.35979  0.0148497   0.0215787   -0.0238467  104 SER   A O    
1562  C CB   . SER   A  109 ? 0.267299 0.320189 0.402569 0.0116201   0.0213701   -0.0287278  104 SER   A CB   
1563  O OG   . SER   A  109 ? 0.316037 0.3609   0.447996 0.0119159   0.0216214   -0.0246242  104 SER   A OG   
1564  H H    . SER   A  109 ? 0.270275 0.343989 0.405415 0.013516    0.0205578   -0.0331901  104 SER   A H    
1565  H HA   . SER   A  109 ? 0.26616  0.323342 0.394308 0.0144458   0.0208883   -0.0259401  104 SER   A HA   
1566  H HB2  . SER   A  109 ? 0.279496 0.333344 0.41759  0.0105921   0.0214258   -0.0311737  104 SER   A HB2  
1567  H HB3  . SER   A  109 ? 0.279429 0.333351 0.417396 0.0110634   0.0216774   -0.029862   104 SER   A HB3  
1569  N N    . MET   A  110 ? 0.209396 0.268799 0.332197 0.0180447   0.0219499   -0.0201423  105 MET   A N    
1570  C CA   . MET   A  110 ? 0.22138  0.279287 0.341487 0.0199081   0.0231018   -0.0162203  105 MET   A CA   
1571  C C    . MET   A  110 ? 0.221302 0.270581 0.33837  0.0201742   0.0244811   -0.0129145  105 MET   A C    
1572  O O    . MET   A  110 ? 0.240461 0.289603 0.35615  0.0207802   0.0248487   -0.0122831  105 MET   A O    
1573  C CB   . MET   A  110 ? 0.290114 0.358209 0.408991 0.0228628   0.0235449   -0.0146359  105 MET   A CB   
1574  C CG   . MET   A  110 ? 0.271132 0.349815 0.392915 0.0225934   0.0224396   -0.0181799  105 MET   A CG   
1575  S SD   . MET   A  110 ? 0.274061 0.349884 0.397046 0.0220137   0.0226925   -0.0177518  105 MET   A SD   
1576  C CE   . MET   A  110 ? 0.269731 0.34448  0.388664 0.0257415   0.0248268   -0.0108681  105 MET   A CE   
1577  H H    . MET   A  110 ? 0.218545 0.280052 0.340374 0.0186558   0.0218805   -0.0201214  105 MET   A H    
1578  H HA   . MET   A  110 ? 0.229776 0.286233 0.351212 0.0190997   0.0229699   -0.0167613  105 MET   A HA   
1579  H HB2  . MET   A  110 ? 0.269506 0.340082 0.387584 0.0236048   0.0235655   -0.0144346  105 MET   A HB2  
1580  H HB3  . MET   A  110 ? 0.270911 0.336971 0.38801  0.024424    0.0248502   -0.0112465  105 MET   A HB3  
1581  H HG2  . MET   A  110 ? 0.27476  0.354861 0.39914  0.0206906   0.0215472   -0.0220542  105 MET   A HG2  
1582  H HG3  . MET   A  110 ? 0.276274 0.362811 0.397081 0.0246277   0.0226631   -0.01703    105 MET   A HG3  
1583  H HE1  . MET   A  110 ? 0.271497 0.345092 0.390836 0.0256363   0.0250232   -0.0104062  105 MET   A HE1  
1584  H HE2  . MET   A  110 ? 0.272049 0.35455  0.390351 0.0278323   0.0251352   -0.00962679 105 MET   A HE2  
1585  H HE3  . MET   A  110 ? 0.273026 0.340863 0.390424 0.0258      0.0257813   -0.00881787 105 MET   A HE3  
1586  N N    . GLY   A  111 ? 0.231169 0.273951 0.347691 0.019389    0.0252731   -0.0114852  106 GLY   A N    
1587  C CA   . GLY   A  111 ? 0.246205 0.28147  0.360736 0.0187185   0.0267069   -0.0097558  106 GLY   A CA   
1588  C C    . GLY   A  111 ? 0.237029 0.270097 0.350017 0.0202725   0.029253    -0.00661541 106 GLY   A C    
1589  O O    . GLY   A  111 ? 0.221151 0.258119 0.334413 0.0221113   0.0297917   -0.00508334 106 GLY   A O    
1590  H H    . GLY   A  111 ? 0.231608 0.27521  0.349191 0.0191571   0.024995    -0.0118493  106 GLY   A H    
1591  H HA2  . GLY   A  111 ? 0.240579 0.275315 0.354349 0.0187879   0.0268937   -0.00979671 106 GLY   A HA2  
1592  H HA3  . GLY   A  111 ? 0.239581 0.27197  0.354969 0.0170743   0.0260867   -0.0107334  106 GLY   A HA3  
1593  N N    . SER   A  112 ? 0.218312 0.245376 0.330178 0.0193378   0.0311223   -0.00593799 107 SER   A N    
1594  C CA   . SER   A  112 ? 0.228681 0.252409 0.340181 0.0201694   0.0343705   -0.00369197 107 SER   A CA   
1595  C C    . SER   A  112 ? 0.246487 0.264649 0.357612 0.01749     0.035474    -0.0052864  107 SER   A C    
1596  O O    . SER   A  112 ? 0.280098 0.297257 0.39073  0.0159744   0.0345961   -0.00695075 107 SER   A O    
1597  C CB   . SER   A  112 ? 0.240529 0.265595 0.35206  0.0230241   0.0372389   -0.00065478 107 SER   A CB   
1598  O OG   . SER   A  112 ? 0.268307 0.289624 0.380742 0.0238469   0.0411896   0.00156119  107 SER   A OG   
1599  H H    . SER   A  112 ? 0.224387 0.249682 0.336037 0.0180806   0.0305999   -0.00710791 107 SER   A H    
1600  H HA   . SER   A  112 ? 0.232555 0.257397 0.344497 0.0205275   0.034105    -0.003238   107 SER   A HA   
1601  H HB2  . SER   A  112 ? 0.243472 0.273677 0.355142 0.0247564   0.0363216   0.00031193  107 SER   A HB2  
1602  H HB3  . SER   A  112 ? 0.24452  0.268394 0.355729 0.0226911   0.0376067   -0.00108037 107 SER   A HB3  
1604  N N    . GLY   A  113 ? 0.319433 0.334973 0.430928 0.0169476   0.0375558   -0.00491172 108 GLY   A N    
1605  C CA   . GLY   A  113 ? 0.350804 0.362979 0.462241 0.0142934   0.0390803   -0.00693085 108 GLY   A CA   
1606  C C    . GLY   A  113 ? 0.383554 0.392633 0.495587 0.0140159   0.0428201   -0.00732348 108 GLY   A C    
1607  O O    . GLY   A  113 ? 0.386151 0.39454  0.497753 0.0117505   0.0427765   -0.00980339 108 GLY   A O    
1608  H H    . GLY   A  113 ? 0.306457 0.322922 0.418373 0.0182303   0.0381478   -0.00351074 108 GLY   A H    
1609  H HA2  . GLY   A  113 ? 0.347166 0.360311 0.458131 0.0128667   0.036951    -0.00832607 108 GLY   A HA2  
1610  H HA3  . GLY   A  113 ? 0.350099 0.36158  0.461968 0.0140068   0.0400074   -0.00679671 108 GLY   A HA3  
1611  N N    . ILE   A  114 ? 0.41426  0.42199  0.527782 0.0164311   0.046348    -0.00468181 109 ILE   A N    
1612  C CA   . ILE   A  114 ? 0.545028 0.548934 0.660754 0.0164853   0.0514643   -0.00453864 109 ILE   A CA   
1613  C C    . ILE   A  114 ? 0.534085 0.539289 0.650434 0.0199012   0.0527384   -0.00092774 109 ILE   A C    
1614  O O    . ILE   A  114 ? 0.590712 0.593265 0.708597 0.0197428   0.0559064   -0.00113048 109 ILE   A O    
1615  C CB   . ILE   A  114 ? 0.676891 0.677682 0.795263 0.0160405   0.0558297   -0.00455672 109 ILE   A CB   
1616  C CG1  . ILE   A  114 ? 0.712117 0.712351 0.830191 0.0118355   0.0554917   -0.00937531 109 ILE   A CG1  
1617  C CG2  . ILE   A  114 ? 0.772266 0.769153 0.894767 0.0176276   0.062451    -0.00257637 109 ILE   A CG2  
1618  C CD1  . ILE   A  114 ? 0.679438 0.678948 0.798812 0.0111896   0.0571784   -0.00977287 109 ILE   A CD1  
1619  H H    . ILE   A  114 ? 0.430187 0.439556 0.543836 0.0181699   0.0459581   -0.00275705 109 ILE   A H    
1620  H HA   . ILE   A  114 ? 0.535707 0.538654 0.651135 0.014319    0.0513936   -0.00713548 109 ILE   A HA   
1621  H HB   . ILE   A  114 ? 0.667846 0.670204 0.785836 0.0174997   0.054732    -0.00267739 109 ILE   A HB   
1622  H HG12 . ILE   A  114 ? 0.697235 0.695734 0.816706 0.0102966   0.0581068   -0.0114863  109 ILE   A HG12 
1623  H HG13 . ILE   A  114 ? 0.688162 0.690921 0.804009 0.0109333   0.0516554   -0.0103523  109 ILE   A HG13 
1624  H HG21 . ILE   A  114 ? 0.742845 0.737709 0.867357 0.0169733   0.0652129   -0.00312952 109 ILE   A HG21 
1625  H HG22 . ILE   A  114 ? 0.743333 0.738623 0.866564 0.0162615   0.0638374   -0.00445975 109 ILE   A HG22 
1626  H HG23 . ILE   A  114 ? 0.740433 0.738781 0.863243 0.0206869   0.0628231   0.00114769  109 ILE   A HG23 
1627  H HD11 . ILE   A  114 ? 0.687577 0.688886 0.805636 0.0126055   0.0545936   -0.00783341 109 ILE   A HD11 
1628  H HD12 . ILE   A  114 ? 0.688859 0.689241 0.807928 0.00853713  0.0568196   -0.0129171  109 ILE   A HD12 
1629  H HD13 . ILE   A  114 ? 0.691993 0.688765 0.814115 0.0120223   0.0614005   -0.00884509 109 ILE   A HD13 
1630  N N    . GLY   A  115 ? 0.396607 0.406792 0.512042 0.0229443   0.0504962   0.00220589  110 GLY   A N    
1631  C CA   . GLY   A  115 ? 0.341427 0.35544  0.457089 0.0262798   0.0510761   0.00559024  110 GLY   A CA   
1632  C C    . GLY   A  115 ? 0.337011 0.349383 0.456156 0.029455    0.0572341   0.0102351   110 GLY   A C    
1633  O O    . GLY   A  115 ? 0.322426 0.333499 0.443209 0.0301342   0.0595192   0.0116972   110 GLY   A O    
1634  H H    . GLY   A  115 ? 0.410736 0.422657 0.525596 0.0230454   0.048799    0.00228835  110 GLY   A H    
1635  H HA2  . GLY   A  115 ? 0.350637 0.369629 0.465135 0.0274903   0.0482776   0.00630944  110 GLY   A HA2  
1636  H HA3  . GLY   A  115 ? 0.353386 0.366657 0.468467 0.0253443   0.0504699   0.0042169   110 GLY   A HA3  
1637  N N    . GLY   A  116 ? 0.382773 0.394853 0.503613 0.0314083   0.0603756   0.0127069   111 GLY   A N    
1638  C CA   . GLY   A  116 ? 0.444501 0.457389 0.569217 0.0358123   0.0661866   0.0188767   111 GLY   A CA   
1639  C C    . GLY   A  116 ? 0.414112 0.418358 0.543929 0.0347276   0.0733316   0.0186815   111 GLY   A C    
1640  O O    . GLY   A  116 ? 0.42192  0.42379  0.555498 0.0364685   0.0784788   0.0213281   111 GLY   A O    
1641  H H    . GLY   A  116 ? 0.382774 0.394183 0.502607 0.030084    0.0590984   0.0107516   111 GLY   A H    
1642  H HA2  . GLY   A  116 ? 0.420535 0.437205 0.545129 0.0377911   0.0657197   0.0213167   111 GLY   A HA2  
1643  H HA3  . GLY   A  116 ? 0.42188  0.43795  0.546464 0.0377388   0.0662134   0.0209479   111 GLY   A HA3  
1644  N N    . LEU   A  117 ? 0.462603 0.462757 0.593208 0.0320483   0.0741132   0.0156917   112 LEU   A N    
1645  C CA   . LEU   A  117 ? 0.520963 0.513404 0.656706 0.029803    0.0806702   0.0134662   112 LEU   A CA   
1646  C C    . LEU   A  117 ? 0.547965 0.53861  0.690185 0.0341784   0.0885741   0.0199126   112 LEU   A C    
1647  O O    . LEU   A  117 ? 0.515452 0.500362 0.66333  0.0336002   0.095261    0.0194957   112 LEU   A O    
1648  C CB   . LEU   A  117 ? 0.56471  0.554906 0.699603 0.0259502   0.0793186   0.00860734  112 LEU   A CB   
1649  C CG   . LEU   A  117 ? 0.543641 0.527926 0.682109 0.0212828   0.0836924   0.0025383   112 LEU   A CG   
1650  C CD1  . LEU   A  117 ? 0.590531 0.574668 0.727042 0.0177951   0.0815341   -0.0024997  112 LEU   A CD1  
1651  C CD2  . LEU   A  117 ? 0.606543 0.590814 0.743911 0.0181836   0.0820718   -0.00139576 112 LEU   A CD2  
1652  H H    . LEU   A  117 ? 0.460464 0.46313  0.588647 0.0316288   0.0706544   0.0149417   112 LEU   A H    
1653  H HA   . LEU   A  117 ? 0.521995 0.512176 0.658155 0.0279199   0.0813572   0.0108461   112 LEU   A HA   
1654  H HB2  . LEU   A  117 ? 0.546755 0.539905 0.677398 0.0246127   0.0738385   0.00657419  112 LEU   A HB2  
1655  H HB3  . LEU   A  117 ? 0.54983  0.540611 0.685973 0.027864    0.0807036   0.0114046   112 LEU   A HB3  
1656  H HG   . LEU   A  117 ? 0.571803 0.552678 0.715344 0.0224545   0.0897264   0.00426721  112 LEU   A HG   
1657  H HD11 . LEU   A  117 ? 0.575947 0.55967  0.71351  0.0195253   0.0829955   -0.00032492 112 LEU   A HD11 
1658  H HD12 . LEU   A  117 ? 0.577195 0.558812 0.716147 0.0147574   0.0844219   -0.00664503 112 LEU   A HD12 
1659  H HD13 . LEU   A  117 ? 0.572016 0.559416 0.704061 0.0168528   0.0759895   -0.00381263 112 LEU   A HD13 
1660  H HD21 . LEU   A  117 ? 0.587781 0.57207  0.726357 0.0202576   0.08339     0.00161951  112 LEU   A HD21 
1661  H HD22 . LEU   A  117 ? 0.585377 0.572757 0.71841  0.0170091   0.07668     -0.00299602 112 LEU   A HD22 
1662  H HD23 . LEU   A  117 ? 0.58888  0.570436 0.72897  0.0152697   0.0853146   -0.00540272 112 LEU   A HD23 
1663  N N    . THR   A  118 ? 0.517256 0.513373 0.659108 0.0385946   0.0880579   0.0258943   113 THR   A N    
1664  C CA   . THR   A  118 ? 0.540702 0.537256 0.688621 0.0438723   0.0952997   0.0337105   113 THR   A CA   
1665  C C    . THR   A  118 ? 0.505747 0.503379 0.656218 0.0468161   0.0985805   0.0377257   113 THR   A C    
1666  O O    . THR   A  118 ? 0.43503  0.427002 0.592943 0.0482073   0.107005    0.0404744   113 THR   A O    
1667  C CB   . THR   A  118 ? 0.545066 0.550261 0.691021 0.0483333   0.0929268   0.0395323   113 THR   A CB   
1668  O OG1  . THR   A  118 ? 0.521255 0.523698 0.665725 0.0451583   0.090831    0.0353726   113 THR   A OG1  
1669  C CG2  . THR   A  118 ? 0.792449 0.798838 0.945213 0.0541846   0.100934    0.0484402   113 THR   A CG2  
1670  H H    . THR   A  118 ? 0.525313 0.525332 0.663308 0.0383308   0.0832368   0.0251307   113 THR   A H    
1671  H HA   . THR   A  118 ? 0.53293  0.52362  0.685284 0.0426407   0.100256    0.0326389   113 THR   A HA   
1672  H HB   . THR   A  118 ? 0.574082 0.585963 0.715847 0.0493139   0.087981    0.0400036   113 THR   A HB   
1674  H HG21 . THR   A  118 ? 0.705638 0.71838  0.856696 0.0567312   0.0989329   0.0516549   113 THR   A HG21 
1675  H HG22 . THR   A  118 ? 0.708476 0.708039 0.865707 0.0529132   0.105848    0.0474515   113 THR   A HG22 
1676  H HG23 . THR   A  118 ? 0.707303 0.715399 0.862023 0.0567495   0.103394    0.0520337   113 THR   A HG23 
1677  N N    . ASN   A  119 ? 0.424604 0.429496 0.569543 0.0477046   0.0923517   0.037935    114 ASN   A N    
1678  C CA   . ASN   A  119 ? 0.462536 0.469474 0.609303 0.0505503   0.0948419   0.0417322   114 ASN   A CA   
1679  C C    . ASN   A  119 ? 0.446125 0.44312  0.59667  0.0467115   0.0992178   0.0370213   114 ASN   A C    
1680  O O    . ASN   A  119 ? 0.454282 0.448603 0.611074 0.0494606   0.1064      0.0414326   114 ASN   A O    
1681  C CB   . ASN   A  119 ? 0.473334 0.489454 0.613578 0.0511561   0.0872485   0.0411264   114 ASN   A CB   
1682  C CG   . ASN   A  119 ? 0.680079 0.709056 0.819197 0.0570327   0.0859486   0.048326    114 ASN   A CG   
1683  O OD1  . ASN   A  119 ? 0.690439 0.723057 0.832072 0.0606646   0.0889109   0.0537356   114 ASN   A OD1  
1684  N ND2  . ASN   A  119 ? 0.736746 0.774054 0.87191  0.0579013   0.0811813   0.0480943   114 ASN   A ND2  
1685  H H    . ASN   A  119 ? 0.448598 0.457379 0.588926 0.0465847   0.0867313   0.035731    114 ASN   A H    
1686  H HA   . ASN   A  119 ? 0.459341 0.468482 0.610028 0.0548044   0.0994718   0.0480541   114 ASN   A HA   
1687  H HB2  . ASN   A  119 ? 0.507954 0.524015 0.644146 0.04789     0.0820955   0.0361393   114 ASN   A HB2  
1688  H HB3  . ASN   A  119 ? 0.513022 0.52732  0.653786 0.0506171   0.0880802   0.0403667   114 ASN   A HB3  
1689  H HD21 . ASN   A  119 ? 0.714474 0.760696 0.848722 0.061033    0.0800161   0.0516041   114 ASN   A HD21 
1690  H HD22 . ASN   A  119 ? 0.710965 0.745577 0.844438 0.0553503   0.079126    0.0443286   114 ASN   A HD22 
1691  N N    . ILE   A  120 ? 0.391837 0.38432  0.539091 0.0406266   0.0952657   0.0284214   115 ILE   A N    
1692  C CA   . ILE   A  120 ? 0.436918 0.421716 0.58737  0.0363853   0.0988948   0.0228153   115 ILE   A CA   
1693  C C    . ILE   A  120 ? 0.502567 0.479748 0.662332 0.0363768   0.109026    0.0235845   115 ILE   A C    
1694  O O    . ILE   A  120 ? 0.422393 0.39499  0.58803  0.0364147   0.115392    0.0238359   115 ILE   A O    
1695  C CB   . ILE   A  120 ? 0.481575 0.465415 0.626657 0.0303182   0.0926092   0.0140992   115 ILE   A CB   
1696  C CG1  . ILE   A  120 ? 0.448018 0.437988 0.585838 0.0301992   0.0842097   0.0132018   115 ILE   A CG1  
1697  C CG2  . ILE   A  120 ? 0.512394 0.489591 0.661496 0.0255058   0.0971074   0.0075577   115 ILE   A CG2  
1698  C CD1  . ILE   A  120 ? 0.446289 0.437388 0.578707 0.0257053   0.077398    0.00691257  115 ILE   A CD1  
1699  H H    . ILE   A  120 ? 0.412235 0.407145 0.555296 0.0391324   0.0902525   0.0260218   115 ILE   A H    
1700  H HA   . ILE   A  120 ? 0.447772 0.433605 0.598326 0.0376175   0.0992165   0.0243328   115 ILE   A HA   
1701  H HB   . ILE   A  120 ? 0.470493 0.454738 0.614531 0.0295453   0.0912066   0.013169    115 ILE   A HB   
1702  H HG12 . ILE   A  120 ? 0.455723 0.444597 0.59416  0.0298031   0.085143    0.0125274   115 ILE   A HG12 
1703  H HG13 . ILE   A  120 ? 0.453116 0.447958 0.589515 0.0335789   0.082505    0.017524    115 ILE   A HG13 
1704  H HG21 . ILE   A  120 ? 0.500056 0.478254 0.645387 0.0221368   0.0927754   0.00271208  115 ILE   A HG21 
1705  H HG22 . ILE   A  120 ? 0.504995 0.481122 0.656085 0.026442    0.0994921   0.00877414  115 ILE   A HG22 
1706  H HG23 . ILE   A  120 ? 0.506176 0.479723 0.65988  0.0247723   0.102057    0.0068065   115 ILE   A HG23 
1707  H HD11 . ILE   A  120 ? 0.445062 0.437124 0.576947 0.0260178   0.0765001   0.00748928  115 ILE   A HD11 
1708  H HD12 . ILE   A  120 ? 0.44281  0.437547 0.571545 0.025928    0.0727661   0.00674798  115 ILE   A HD12 
1709  H HD13 . ILE   A  120 ? 0.446753 0.434493 0.580216 0.0223825   0.0787287   0.00257834  115 ILE   A HD13 
1710  N N    . GLU   A  121 ? 0.486002 0.461949 0.647439 0.0362547   0.110605    0.0237666   116 GLU   A N    
1711  C CA   . GLU   A  121 ? 0.569693 0.538648 0.740473 0.0361466   0.120339    0.0242236   116 GLU   A CA   
1712  C C    . GLU   A  121 ? 0.55167  0.520014 0.730174 0.0423577   0.128642    0.0335713   116 GLU   A C    
1713  O O    . GLU   A  121 ? 0.52879  0.490101 0.71613  0.0415585   0.137528    0.0327751   116 GLU   A O    
1714  C CB   . GLU   A  121 ? 0.635687 0.605084 0.805383 0.0354042   0.11896     0.0233752   116 GLU   A CB   
1715  C CG   . GLU   A  121 ? 0.768661 0.730704 0.947996 0.0343148   0.128692    0.0222892   116 GLU   A CG   
1716  C CD   . GLU   A  121 ? 0.67923  0.642647 0.857002 0.0344404   0.126912    0.0226863   116 GLU   A CD   
1717  O OE1  . GLU   A  121 ? 0.639778 0.603292 0.813134 0.0292764   0.122069    0.0150543   116 GLU   A OE1  
1718  O OE2  . GLU   A  121 ? 0.689866 0.655199 0.870403 0.0397474   0.129915    0.0307003   116 GLU   A OE2  
1719  H H    . GLU   A  121 ? 0.504858 0.484419 0.661619 0.0360654   0.105457    0.0233086   116 GLU   A H    
1720  H HA   . GLU   A  121 ? 0.561615 0.526141 0.734737 0.0321576   0.1226      0.0184506   116 GLU   A HA   
1721  H HB2  . GLU   A  121 ? 0.642093 0.612554 0.80681  0.0317587   0.113545    0.0179401   116 GLU   A HB2  
1722  H HB3  . GLU   A  121 ? 0.645269 0.619468 0.812771 0.0392648   0.116793    0.0288793   116 GLU   A HB3  
1723  H HG2  . GLU   A  121 ? 0.718449 0.678779 0.903758 0.0378821   0.134928    0.0277318   116 GLU   A HG2  
1724  H HG3  . GLU   A  121 ? 0.715884 0.674121 0.897193 0.0299034   0.130477    0.0157578   116 GLU   A HG3  
1725  N N    . ASN   A  122 ? 0.547683 0.524175 0.723415 0.0485069   0.126123    0.0422993   117 ASN   A N    
1726  C CA   . ASN   A  122 ? 0.546056 0.524561 0.728701 0.0553542   0.133603    0.0526435   117 ASN   A CA   
1727  C C    . ASN   A  122 ? 0.617882 0.594998 0.803108 0.0560882   0.136449    0.0536699   117 ASN   A C    
1728  O O    . ASN   A  122 ? 0.643914 0.616621 0.838911 0.0591304   0.146389    0.058835    117 ASN   A O    
1729  C CB   . ASN   A  122 ? 0.534384 0.525006 0.712416 0.0615484   0.129189    0.0611151   117 ASN   A CB   
1730  C CG   . ASN   A  122 ? 0.597045 0.589332 0.774514 0.0622629   0.128429    0.062321    117 ASN   A CG   
1731  O OD1  . ASN   A  122 ? 0.692477 0.676301 0.875118 0.0594788   0.133468    0.0590235   117 ASN   A OD1  
1732  N ND2  . ASN   A  122 ? 0.5837   0.587511 0.755401 0.0659997   0.12254     0.0669114   117 ASN   A ND2  
1733  H H    . ASN   A  122 ? 0.543108 0.524747 0.712674 0.0484899   0.119673    0.0418315   117 ASN   A H    
1734  H HA   . ASN   A  122 ? 0.563938 0.537288 0.753683 0.055891    0.140698    0.0540727   117 ASN   A HA   
1735  H HB2  . ASN   A  122 ? 0.547494 0.543292 0.718682 0.0605539   0.122084    0.0588533   117 ASN   A HB2  
1736  H HB3  . ASN   A  122 ? 0.554819 0.547997 0.73723  0.066273    0.133987    0.068248    117 ASN   A HB3  
1737  H HD21 . ASN   A  122 ? 0.586882 0.592226 0.758051 0.0665394   0.121866    0.067738    117 ASN   A HD21 
1738  H HD22 . ASN   A  122 ? 0.584274 0.594704 0.75274  0.067872    0.119291    0.0689244   117 ASN   A HD22 
1739  N N    . ASN   A  123 ? 0.508423 0.489397 0.685475 0.053613    0.128142    0.0492486   118 ASN   A N    
1740  C CA   . ASN   A  123 ? 0.509774 0.489198 0.688298 0.0534435   0.129834    0.0488922   118 ASN   A CA   
1741  C C    . ASN   A  123 ? 0.496007 0.464096 0.681435 0.0480539   0.136521    0.0415556   118 ASN   A C    
1742  O O    . ASN   A  123 ? 0.511603 0.476018 0.703887 0.0495691   0.143513    0.0440743   118 ASN   A O    
1743  C CB   . ASN   A  123 ? 0.51759  0.504308 0.685928 0.0522009   0.119371    0.0460101   118 ASN   A CB   
1744  C CG   . ASN   A  123 ? 0.463995 0.462806 0.628961 0.0586021   0.116152    0.0545117   118 ASN   A CG   
1745  O OD1  . ASN   A  123 ? 0.496124 0.498698 0.663184 0.0625222   0.118726    0.0600488   118 ASN   A OD1  
1746  N ND2  . ASN   A  123 ? 0.416869 0.422715 0.57725  0.0599196   0.111123    0.055837    118 ASN   A ND2  
1747  H H    . ASN   A  123 ? 0.527679 0.512423 0.69827  0.0520729   0.121338    0.0465055   118 ASN   A H    
1748  H HA   . ASN   A  123 ? 0.513047 0.494816 0.69585  0.0583471   0.134488    0.056281    118 ASN   A HA   
1749  H HB2  . ASN   A  123 ? 0.497149 0.483939 0.660587 0.0486864   0.113957    0.0406521   118 ASN   A HB2  
1750  H HB3  . ASN   A  123 ? 0.501186 0.485055 0.670293 0.0505091   0.12022     0.0435449   118 ASN   A HB3  
1751  H HD21 . ASN   A  123 ? 0.430703 0.444778 0.589111 0.0634589   0.109136    0.0602992   118 ASN   A HD21 
1752  H HD22 . ASN   A  123 ? 0.431774 0.434702 0.591101 0.0572973   0.109737    0.0522356   118 ASN   A HD22 
1753  N N    . CYS   A  124 ? 0.483354 0.446909 0.667479 0.0419426   0.134767    0.0326346   119 CYS   A N    
1754  C CA   . CYS   A  124 ? 0.558537 0.513352 0.749338 0.0362078   0.141041    0.0243847   119 CYS   A CA   
1755  C C    . CYS   A  124 ? 0.671336 0.61914  0.875484 0.0385638   0.154089    0.028426    119 CYS   A C    
1756  O O    . CYS   A  124 ? 0.554313 0.495615 0.76668  0.0361859   0.161814    0.0249204   119 CYS   A O    
1757  C CB   . CYS   A  124 ? 0.693624 0.647527 0.880488 0.0299269   0.136677    0.0150023   119 CYS   A CB   
1758  S SG   . CYS   A  124 ? 0.803176 0.755719 0.987063 0.0218982   0.133365    0.00271925  119 CYS   A SG   
1759  H H    . CYS   A  124 ? 0.502091 0.468969 0.680824 0.0412265   0.129229    0.0313991   119 CYS   A H    
1760  H HA   . CYS   A  124 ? 0.585724 0.540001 0.775814 0.0347622   0.140366    0.0220431   119 CYS   A HA   
1761  H HB2  . CYS   A  124 ? 0.666925 0.625526 0.847175 0.0307406   0.13009     0.01613     119 CYS   A HB2  
1762  H HB3  . CYS   A  124 ? 0.678457 0.628529 0.871174 0.0292787   0.142298    0.014254    119 CYS   A HB3  
1764  N N    . ARG   A  125 ? 0.62799  0.577382 0.834697 0.0432253   0.156743    0.0357386   120 ARG   A N    
1765  C CA   . ARG   A  125 ? 0.708442 0.651811 0.928369 0.046579    0.169465    0.0413833   120 ARG   A CA   
1766  C C    . ARG   A  125 ? 0.666685 0.610162 0.892985 0.0521511   0.175948    0.0500051   120 ARG   A C    
1767  O O    . ARG   A  125 ? 0.674473 0.609785 0.912398 0.0511363   0.186664    0.0488334   120 ARG   A O    
1768  C CB   . ARG   A  125 ? 0.736157 0.682224 0.95655  0.050391    0.170039    0.0474234   120 ARG   A CB   
1769  C CG   . ARG   A  125 ? 0.797352 0.734859 1.03138  0.0504957   0.182687    0.0481885   120 ARG   A CG   
1770  C CD   . ARG   A  125 ? 0.956299 0.896667 1.19026  0.0540536   0.182763    0.0538641   120 ARG   A CD   
1771  N NE   . ARG   A  125 ? 1.00735  0.951498 1.23074  0.0500898   0.172516    0.0475135   120 ARG   A NE   
1772  C CZ   . ARG   A  125 ? 1.10175  1.05533  1.31388  0.0524405   0.161985    0.0506851   120 ARG   A CZ   
1773  N NH1  . ARG   A  125 ? 1.10283  1.06521  1.31122  0.0588676   0.158884    0.0600625   120 ARG   A NH1  
1774  N NH2  . ARG   A  125 ? 1.12476  1.07976  1.32962  0.0481582   0.154617    0.0440435   120 ARG   A NH2  
1775  H H    . ARG   A  125 ? 0.651242 0.60565  0.851613 0.0442986   0.150663    0.0371814   120 ARG   A H    
1776  H HA   . ARG   A  125 ? 0.691906 0.628991 0.917153 0.0420445   0.174097    0.0345847   120 ARG   A HA   
1777  H HB2  . ARG   A  125 ? 0.737794 0.686229 0.951147 0.0474851   0.163123    0.0427979   120 ARG   A HB2  
1778  H HB3  . ARG   A  125 ? 0.741623 0.693543 0.9603   0.0558877   0.168827    0.0556864   120 ARG   A HB3  
1779  H HG2  . ARG   A  125 ? 0.822156 0.757328 1.06387  0.0538451   0.190065    0.0535712   120 ARG   A HG2  
1780  H HG3  . ARG   A  125 ? 0.818275 0.750661 1.05447  0.0448091   0.18424     0.0394387   120 ARG   A HG3  
1781  H HD2  . ARG   A  125 ? 0.932477 0.878333 1.1657   0.0599257   0.18253     0.0628392   120 ARG   A HD2  
1782  H HD3  . ARG   A  125 ? 0.934644 0.868863 1.17811  0.0538134   0.19146     0.0538777   120 ARG   A HD3  
1783  H HE   . ARG   A  125 ? 1.01895  0.958768 1.24439  0.0458051   0.174093    0.04105     120 ARG   A HE   
1784  H HH11 . ARG   A  125 ? 1.10154  1.06417  1.3141   0.0620775   0.163178    0.0650243   120 ARG   A HH11 
1785  H HH12 . ARG   A  125 ? 1.09788  1.0667   1.2995   0.0600397   0.15236     0.0614072   120 ARG   A HH12 
1786  H HH21 . ARG   A  125 ? 1.1148   1.06523  1.32185  0.0440514   0.156415    0.0379837   120 ARG   A HH21 
1787  H HH22 . ARG   A  125 ? 1.11146  1.07231  1.30938  0.0493107   0.14791     0.0454856   120 ARG   A HH22 
1788  N N    . SER   A  126 ? 0.628422 0.581437 0.847487 0.0575026   0.169618    0.0577276   121 SER   A N    
1789  C CA   . SER   A  126 ? 0.646099 0.601158 0.86974  0.0628324   0.174429    0.0658848   121 SER   A CA   
1790  C C    . SER   A  126 ? 0.696742 0.64508  0.922915 0.057802    0.17654     0.0582288   121 SER   A C    
1791  O O    . SER   A  126 ? 0.601461 0.543989 0.838916 0.0597162   0.187189    0.0616434   121 SER   A O    
1792  C CB   . SER   A  126 ? 0.62276  0.590925 0.836939 0.0682235   0.165926    0.0732635   121 SER   A CB   
1793  O OG   . SER   A  126 ? 0.6768   0.652745 0.888936 0.073071    0.164202    0.0804371   121 SER   A OG   
1794  H H    . SER   A  126 ? 0.637222 0.596122 0.848496 0.0578557   0.162216    0.0578659   121 SER   A H    
1795  H HA   . SER   A  126 ? 0.653761 0.606239 0.886442 0.0665262   0.183111    0.0720627   121 SER   A HA   
1796  H HB2  . SER   A  126 ? 0.636467 0.606884 0.842425 0.064708    0.157844    0.0673622   121 SER   A HB2  
1797  H HB3  . SER   A  126 ? 0.64378  0.613563 0.861533 0.0718524   0.169665    0.0788373   121 SER   A HB3  
1799  N N    . LEU   A  127 ? 0.615439 0.56453  0.831935 0.0513476   0.167026    0.0478917   122 LEU   A N    
1800  C CA   . LEU   A  127 ? 0.662457 0.606465 0.880056 0.0459017   0.167775    0.0394958   122 LEU   A CA   
1801  C C    . LEU   A  127 ? 0.66323  0.596481 0.894125 0.0419776   0.179831    0.0339153   122 LEU   A C    
1802  O O    . LEU   A  127 ? 0.604409 0.533216 0.842327 0.0415381   0.18633     0.0332939   122 LEU   A O    
1803  C CB   . LEU   A  127 ? 0.624578 0.571878 0.830102 0.0396611   0.155921    0.0295244   122 LEU   A CB   
1804  C CG   . LEU   A  127 ? 0.666251 0.609796 0.871769 0.0333723   0.155585    0.0197931   122 LEU   A CG   
1805  C CD1  . LEU   A  127 ? 0.665132 0.61015  0.871125 0.0367442   0.156422    0.0247431   122 LEU   A CD1  
1806  C CD2  . LEU   A  127 ? 0.657403 0.604861 0.852009 0.027653    0.14473     0.0108463   122 LEU   A CD2  
1807  H H    . LEU   A  127 ? 0.640377 0.59383  0.849336 0.0504893   0.159772    0.0462895   122 LEU   A H    
1808  H HA   . LEU   A  127 ? 0.646025 0.592203 0.864038 0.0491249   0.168486    0.0443107   122 LEU   A HA   
1809  H HB2  . LEU   A  127 ? 0.637504 0.591296 0.835764 0.0422271   0.149147    0.0330768   122 LEU   A HB2  
1810  H HB3  . LEU   A  127 ? 0.639945 0.586604 0.844181 0.037257    0.154431    0.0259608   122 LEU   A HB3  
1811  H HG   . LEU   A  127 ? 0.661045 0.598715 0.874379 0.0306507   0.162757    0.0158031   122 LEU   A HG   
1812  H HD11 . LEU   A  127 ? 0.669641 0.612553 0.883053 0.040723    0.163727    0.0310559   122 LEU   A HD11 
1813  H HD12 . LEU   A  127 ? 0.665484 0.607721 0.872433 0.0328027   0.157112    0.0186629   122 LEU   A HD12 
1814  H HD13 . LEU   A  127 ? 0.660093 0.611255 0.858442 0.0388594   0.149284    0.0276395   122 LEU   A HD13 
1815  H HD21 . LEU   A  127 ? 0.658113 0.604629 0.853059 0.0254554   0.144816    0.00764153  122 LEU   A HD21 
1816  H HD22 . LEU   A  127 ? 0.654233 0.607153 0.841588 0.0299113   0.137832    0.0140711   122 LEU   A HD22 
1817  H HD23 . LEU   A  127 ? 0.658097 0.603977 0.852962 0.0239857   0.144812    0.0051585   122 LEU   A HD23 
1818  N N    . PHE   A  128 ? 0.699097 0.628599 0.933376 0.0386485   0.182578    0.0289682   123 PHE   A N    
1819  C CA   . PHE   A  128 ? 0.747911 0.668231 0.99445  0.0334883   0.193322    0.0210857   123 PHE   A CA   
1820  C C    . PHE   A  128 ? 0.725744 0.639596 0.987921 0.0386499   0.207804    0.0295185   123 PHE   A C    
1821  O O    . PHE   A  128 ? 0.638947 0.545216 0.912798 0.0354758   0.217942    0.0245428   123 PHE   A O    
1822  C CB   . PHE   A  128 ? 0.709698 0.629262 0.954632 0.0280766   0.19133     0.0126254   123 PHE   A CB   
1823  C CG   . PHE   A  128 ? 0.767696 0.692778 0.999849 0.0219151   0.179203    0.00278374  123 PHE   A CG   
1824  C CD1  . PHE   A  128 ? 0.7174   0.644374 0.94475  0.0180498   0.174599    -0.00349144 123 PHE   A CD1  
1825  C CD2  . PHE   A  128 ? 0.717864 0.646471 0.943333 0.0201122   0.172815    7.819e-05   123 PHE   A CD2  
1826  C CE1  . PHE   A  128 ? 0.767422 0.700159 0.983682 0.0130693   0.163967    -0.0113222  123 PHE   A CE1  
1827  C CE2  . PHE   A  128 ? 0.7492   0.683306 0.963799 0.0150739   0.162346    -0.00782915 123 PHE   A CE2  
1828  C CZ   . PHE   A  128 ? 0.758812 0.695092 0.969066 0.0116127   0.15814     -0.0134047  123 PHE   A CZ   
1829  H H    . PHE   A  128 ? 0.696324 0.629418 0.925266 0.0394516   0.17766     0.0301898   123 PHE   A H    
1830  H HA   . PHE   A  128 ? 0.724326 0.643249 0.970956 0.0297971   0.193167    0.0151383   123 PHE   A HA   
1831  H HB2  . PHE   A  128 ? 0.733157 0.654468 0.977128 0.0317541   0.190689    0.0185468   123 PHE   A HB2  
1832  H HB3  . PHE   A  128 ? 0.737905 0.651758 0.992285 0.0250979   0.199588    0.00792361  123 PHE   A HB3  
1833  H HD1  . PHE   A  128 ? 0.743925 0.668579 0.975571 0.0190569   0.178686    -0.00199965 123 PHE   A HD1  
1834  H HD2  . PHE   A  128 ? 0.739444 0.666901 0.967982 0.0225742   0.175761    0.00407274  123 PHE   A HD2  
1835  H HE1  . PHE   A  128 ? 0.750185 0.684453 0.963494 0.0107332   0.16112     -0.0150951  123 PHE   A HE1  
1836  H HE2  . PHE   A  128 ? 0.740178 0.676566 0.950872 0.0140825   0.158539    -0.00924824 123 PHE   A HE2  
1837  H HZ   . PHE   A  128 ? 0.752257 0.69259  0.955635 0.00853487  0.151444    -0.0181579  123 PHE   A HZ   
1838  N N    . GLU   A  129 ? 0.738745 0.656108 1.00161  0.0463523   0.20902     0.0418357   124 GLU   A N    
1839  C CA   . GLU   A  129 ? 0.72065  0.633385 0.998219 0.0526283   0.222633    0.0521669   124 GLU   A CA   
1840  C C    . GLU   A  129 ? 0.747203 0.660404 1.02937  0.0574375   0.227218    0.0597994   124 GLU   A C    
1841  O O    . GLU   A  129 ? 0.676165 0.581554 0.973558 0.0588108   0.240723    0.0623943   124 GLU   A O    
1842  C CB   . GLU   A  129 ? 0.715484 0.634099 0.99131  0.0597153   0.221622    0.063463    124 GLU   A CB   
1843  C CG   . GLU   A  129 ? 0.769518 0.685082 1.04546  0.0553922   0.221249    0.0567722   124 GLU   A CG   
1844  C CD   . GLU   A  129 ? 0.793143 0.71418  1.06745  0.0616018   0.220236    0.0666682   124 GLU   A CD   
1845  O OE1  . GLU   A  129 ? 0.88482  0.812589 1.15962  0.0700641   0.221418    0.0799654   124 GLU   A OE1  
1846  O OE2  . GLU   A  129 ? 0.717769 0.637195 0.990036 0.0577039   0.218004    0.0605743   124 GLU   A OE2  
1847  H H    . GLU   A  129 ? 0.725331 0.648598 0.979445 0.0477952   0.201249    0.0439427   124 GLU   A H    
1848  H HA   . GLU   A  129 ? 0.734321 0.639766 1.02125  0.0491007   0.230561    0.0467781   124 GLU   A HA   
1849  H HB2  . GLU   A  129 ? 0.724439 0.651103 0.990143 0.0621822   0.212817    0.0669712   124 GLU   A HB2  
1850  H HB3  . GLU   A  129 ? 0.735224 0.652204 1.02037  0.0648815   0.230327    0.0719384   124 GLU   A HB3  
1851  H HG2  . GLU   A  129 ? 0.767589 0.675488 1.054    0.0526978   0.230262    0.0527531   124 GLU   A HG2  
1852  H HG3  . GLU   A  129 ? 0.757395 0.674897 1.02446  0.0503957   0.21291     0.0486291   124 GLU   A HG3  
1853  N N    . GLN   A  130 ? 0.675561 0.598102 0.945457 0.060291    0.216635    0.063826    125 GLN   A N    
1854  C CA   . GLN   A  130 ? 0.745243 0.671452 1.01801  0.066902    0.21985     0.0741963   125 GLN   A CA   
1855  C C    . GLN   A  130 ? 0.807137 0.733308 1.07355  0.0621888   0.213881    0.0664019   125 GLN   A C    
1856  O O    . GLN   A  130 ? 1.02968  0.949681 1.30572  0.0617996   0.222472    0.0660699   125 GLN   A O    
1857  C CB   . GLN   A  130 ? 0.800376 0.738679 1.06713  0.0755397   0.21518     0.0874187   125 GLN   A CB   
1858  C CG   . GLN   A  130 ? 0.904575 0.84135  1.18173  0.0808404   0.224837    0.0963476   125 GLN   A CG   
1859  C CD   . GLN   A  130 ? 0.947971 0.898599 1.21805  0.0886995   0.219146    0.108145    125 GLN   A CD   
1860  O OE1  . GLN   A  130 ? 0.93305  0.890366 1.19069  0.086627    0.207696    0.104189    125 GLN   A OE1  
1861  N NE2  . GLN   A  130 ? 1.03256  0.988454 1.31095  0.0978602   0.227381    0.122793    125 GLN   A NE2  
1862  H H    . GLN   A  130 ? 0.705074 0.63238  0.96461  0.058304    0.207177    0.0603517   125 GLN   A H    
1863  H HA   . GLN   A  130 ? 0.76119  0.681654 1.04613  0.0689996   0.230825    0.0779915   125 GLN   A HA   
1864  H HB2  . GLN   A  130 ? 0.801216 0.744983 1.05705  0.073647    0.205169    0.0839189   125 GLN   A HB2  
1865  H HB3  . GLN   A  130 ? 0.808612 0.751375 1.07545  0.0797869   0.215685    0.0939082   125 GLN   A HB3  
1866  H HG2  . GLN   A  130 ? 0.897504 0.829328 1.18608  0.0834223   0.235209    0.100953    125 GLN   A HG2  
1867  H HG3  . GLN   A  130 ? 0.887992 0.819624 1.16609  0.0764353   0.225234    0.0896123   125 GLN   A HG3  
1868  H HE21 . GLN   A  130 ? 0.998231 0.963355 1.27286  0.102596    0.224397    0.12981     125 GLN   A HE21 
1869  H HE22 . GLN   A  130 ? 1.0034   0.95436  1.29125  0.0995288   0.235971    0.125981    125 GLN   A HE22 
1870  N N    . GLY   A  131 ? 0.73133  0.663526 0.982686 0.0581273   0.200006    0.0594348   126 GLY   A N    
1871  C CA   . GLY   A  131 ? 0.667779 0.60162  0.911367 0.0541436   0.192734    0.0527824   126 GLY   A CA   
1872  C C    . GLY   A  131 ? 0.622222 0.567875 0.85089  0.0567901   0.179269    0.0561351   126 GLY   A C    
1873  O O    . GLY   A  131 ? 0.550309 0.503312 0.775431 0.0619166   0.176296    0.0638297   126 GLY   A O    
1874  H H    . GLY   A  131 ? 0.728754 0.664564 0.974443 0.0581696   0.194805    0.059347    126 GLY   A H    
1875  H HA2  . GLY   A  131 ? 0.671588 0.60159  0.913973 0.0478731   0.191123    0.0430063   126 GLY   A HA2  
1876  H HA3  . GLY   A  131 ? 0.677514 0.608971 0.927087 0.0558401   0.198372    0.0555658   126 GLY   A HA3  
1877  N N    . PRO   A  132 ? 0.542902 0.491156 0.763246 0.0535063   0.171377    0.0505565   127 PRO   A N    
1878  C CA   . PRO   A  132 ? 0.571984 0.530773 0.778598 0.0546449   0.158524    0.0514457   127 PRO   A CA   
1879  C C    . PRO   A  132 ? 0.628126 0.597938 0.831919 0.0628297   0.156437    0.0633528   127 PRO   A C    
1880  O O    . PRO   A  132 ? 0.603455 0.582585 0.797169 0.0637428   0.146695    0.0638355   127 PRO   A O    
1881  C CB   . PRO   A  132 ? 0.593772 0.550612 0.795568 0.0490356   0.153646    0.042599    127 PRO   A CB   
1882  C CG   . PRO   A  132 ? 0.566727 0.515764 0.780012 0.0490008   0.164635    0.0430596   127 PRO   A CG   
1883  C CD   . PRO   A  132 ? 0.580753 0.522206 0.804892 0.0482662   0.174612    0.0426025   127 PRO   A CD   
1884  H HA   . PRO   A  132 ? 0.57697  0.536814 0.779214 0.0525325   0.154103    0.0481363   127 PRO   A HA   
1885  H HB2  . PRO   A  132 ? 0.576759 0.539903 0.771847 0.0506788   0.147354    0.0445354   127 PRO   A HB2  
1886  H HB3  . PRO   A  132 ? 0.57794  0.532516 0.776678 0.0439489   0.150316    0.0348763   127 PRO   A HB3  
1887  H HG2  . PRO   A  132 ? 0.578364 0.530328 0.79384  0.0539832   0.167121    0.0506394   127 PRO   A HG2  
1888  H HG3  . PRO   A  132 ? 0.575669 0.521916 0.787657 0.0444351   0.163137    0.0359877   127 PRO   A HG3  
1889  H HD2  . PRO   A  132 ? 0.575769 0.512793 0.80941  0.0502813   0.183568    0.046064    127 PRO   A HD2  
1890  H HD3  . PRO   A  132 ? 0.568914 0.506641 0.792594 0.0426021   0.17372     0.0339263   127 PRO   A HD3  
1891  N N    . ARG   A  133 ? 0.677609 0.647164 0.891048 0.0688853   0.166124    0.0730548   128 ARG   A N    
1892  C CA   . ARG   A  133 ? 0.645055 0.626805 0.8575   0.0774986   0.16583     0.0856685   128 ARG   A CA   
1893  C C    . ARG   A  133 ? 0.577839 0.566728 0.789082 0.0817077   0.164841    0.0919072   128 ARG   A C    
1894  O O    . ARG   A  133 ? 0.605024 0.607446 0.812128 0.0878238   0.161313    0.100309    128 ARG   A O    
1902  H H    . ARG   A  133 ? 0.658728 0.620858 0.879997 0.0677087   0.173437    0.0718859   128 ARG   A H    
1903  H HA   . ARG   A  133 ? 0.629992 0.618296 0.834658 0.0772751   0.158434    0.0844389   128 ARG   A HA   
1915  N N    . ARG   A  134 ? 0.551075 0.532088 0.766175 0.0786394   0.168163    0.0879693   129 ARG   A N    
1916  C CA   . ARG   A  134 ? 0.576514 0.56396  0.789667 0.0819258   0.166403    0.0927894   129 ARG   A CA   
1917  C C    . ARG   A  134 ? 0.587314 0.580727 0.787208 0.077773    0.153256    0.0853603   129 ARG   A C    
1918  O O    . ARG   A  134 ? 0.596662 0.597148 0.794004 0.0807019   0.150828    0.0894249   129 ARG   A O    
1919  C CB   . ARG   A  134 ? 0.650163 0.627139 0.874758 0.0815621   0.177098    0.093522    129 ARG   A CB   
1926  H H    . ARG   A  134 ? 0.568941 0.54072  0.788455 0.0745156   0.172033    0.0822694   129 ARG   A H    
1927  H HA   . ARG   A  134 ? 0.589797 0.585821 0.804015 0.0881595   0.167884    0.102009    129 ARG   A HA   
1928  H HB2  . ARG   A  134 ? 0.624177 0.593479 0.848246 0.0754574   0.176126    0.0844064   129 ARG   A HB2  
1929  H HB3  . ARG   A  134 ? 0.624151 0.605891 0.847363 0.0841191   0.1759      0.0973038   129 ARG   A HB3  
1939  N N    . ILE   A  135 ? 0.534616 0.525894 0.72666  0.0714443   0.145209    0.0752335   130 ILE   A N    
1940  C CA   . ILE   A  135 ? 0.450712 0.447285 0.631366 0.0676955   0.13352     0.0685915   130 ILE   A CA   
1941  C C    . ILE   A  135 ? 0.449291 0.461354 0.623642 0.0731635   0.127414    0.0753388   130 ILE   A C    
1942  O O    . ILE   A  135 ? 0.500057 0.518107 0.675397 0.0771999   0.128815    0.0809308   130 ILE   A O    
1943  C CB   . ILE   A  135 ? 0.464905 0.455788 0.640161 0.0602771   0.127691    0.0573192   130 ILE   A CB   
1944  C CG1  . ILE   A  135 ? 0.476967 0.455043 0.658287 0.0545079   0.133455    0.0497677   130 ILE   A CG1  
1945  C CG2  . ILE   A  135 ? 0.461824 0.459219 0.62585  0.0572113   0.115795    0.0516781   130 ILE   A CG2  
1946  C CD1  . ILE   A  135 ? 0.51675  0.489752 0.695528 0.0482035   0.130648    0.0402967   130 ILE   A CD1  
1947  H H    . ILE   A  135 ? 0.52597  0.512419 0.720197 0.0694843   0.147326    0.0725317   130 ILE   A H    
1948  H HA   . ILE   A  135 ? 0.471273 0.465537 0.652512 0.066516    0.13391     0.0671485   130 ILE   A HA   
1949  H HB   . ILE   A  135 ? 0.465322 0.457164 0.641057 0.0612976   0.128376    0.0586576   130 ILE   A HB   
1950  H HG12 . ILE   A  135 ? 0.483342 0.460801 0.662796 0.0526409   0.131344    0.0470632   130 ILE   A HG12 
1951  H HG13 . ILE   A  135 ? 0.489823 0.463836 0.679269 0.0566887   0.141681    0.0536381   130 ILE   A HG13 
1952  H HG21 . ILE   A  135 ? 0.459452 0.453054 0.620849 0.052749    0.112845    0.0450873   130 ILE   A HG21 
1953  H HG22 . ILE   A  135 ? 0.460442 0.45777  0.623817 0.0566774   0.114924    0.051021    130 ILE   A HG22 
1954  H HG23 . ILE   A  135 ? 0.459388 0.465099 0.619893 0.060215    0.112241    0.0552375   130 ILE   A HG23 
1955  H HD11 . ILE   A  135 ? 0.504908 0.477994 0.685854 0.0499065   0.133045    0.0427849   130 ILE   A HD11 
1956  H HD12 . ILE   A  135 ? 0.506404 0.472753 0.689355 0.0446614   0.134573    0.0354929   130 ILE   A HD12 
1957  H HD13 . ILE   A  135 ? 0.498411 0.474946 0.669715 0.0459477   0.122926    0.0364435   130 ILE   A HD13 
1958  N N    . SER   A  136 ? 0.479399 0.498654 0.647529 0.0731079   0.120761    0.0743913   131 SER   A N    
1959  C CA   . SER   A  136 ? 0.458824 0.494281 0.621335 0.0777092   0.115002    0.0795179   131 SER   A CA   
1960  C C    . SER   A  136 ? 0.529228 0.569022 0.68447  0.0748379   0.107103    0.0738769   131 SER   A C    
1961  O O    . SER   A  136 ? 0.553233 0.585574 0.704356 0.0683558   0.102227    0.0643854   131 SER   A O    
1962  C CB   . SER   A  136 ? 0.415137 0.456733 0.573163 0.0774835   0.109861    0.078424    131 SER   A CB   
1963  O OG   . SER   A  136 ? 0.443764 0.501548 0.595466 0.0801537   0.102912    0.0802268   131 SER   A OG   
1964  H H    . SER   A  136 ? 0.463818 0.47821  0.631345 0.069976    0.119845    0.0701207   131 SER   A H    
1965  H HA   . SER   A  136 ? 0.472816 0.513023 0.639753 0.08299     0.120052    0.0875284   131 SER   A HA   
1966  H HB2  . SER   A  136 ? 0.436457 0.477616 0.599118 0.0804425   0.114958    0.0835259   131 SER   A HB2  
1967  H HB3  . SER   A  136 ? 0.431249 0.466435 0.586491 0.0724709   0.106488    0.0712204   131 SER   A HB3  
1969  N N    . PRO   A  137 ? 0.592174 0.645215 0.745502 0.0795265   0.105323    0.0793855   132 PRO   A N    
1970  C CA   . PRO   A  137 ? 0.545451 0.6047   0.691434 0.0768269   0.0969861   0.0736452   132 PRO   A CA   
1971  C C    . PRO   A  137 ? 0.584751 0.648464 0.72321  0.0726913   0.0876982   0.0660422   132 PRO   A C    
1972  O O    . PRO   A  137 ? 0.458538 0.521833 0.592138 0.0685863   0.0816659   0.0590886   132 PRO   A O    
1973  C CB   . PRO   A  137 ? 0.531128 0.605947 0.677738 0.083604    0.0981369   0.0822943   132 PRO   A CB   
1974  C CG   . PRO   A  137 ? 0.609528 0.690926 0.761192 0.0899133   0.104034    0.0921197   132 PRO   A CG   
1975  C CD   . PRO   A  137 ? 0.614417 0.678415 0.772852 0.0878582   0.111411    0.0916145   132 PRO   A CD   
1976  H HA   . PRO   A  137 ? 0.559267 0.610021 0.705776 0.0736665   0.0976077   0.0696822   132 PRO   A HA   
1977  H HB2  . PRO   A  137 ? 0.54835  0.632501 0.689854 0.0830927   0.092106    0.0797577   132 PRO   A HB2  
1978  H HB3  . PRO   A  137 ? 0.553836 0.625223 0.703169 0.0844032   0.101492    0.0840848   132 PRO   A HB3  
1979  H HG2  . PRO   A  137 ? 0.587505 0.676449 0.7358   0.0900894   0.100019    0.09127     132 PRO   A HG2  
1980  H HG3  . PRO   A  137 ? 0.592193 0.681253 0.746608 0.094936    0.107473    0.0993676   132 PRO   A HG3  
1981  H HD2  . PRO   A  137 ? 0.608927 0.675192 0.769563 0.0903109   0.113791    0.095563    132 PRO   A HD2  
1982  H HD3  . PRO   A  137 ? 0.612855 0.671754 0.776572 0.0894125   0.117352    0.0949634   132 PRO   A HD3  
1983  N N    . PHE   A  138 ? 0.477574 0.545249 0.615736 0.0738431   0.0870552   0.067533    133 PHE   A N    
1984  C CA   . PHE   A  138 ? 0.47522  0.545958 0.607467 0.0698457   0.0792192   0.0603971   133 PHE   A CA   
1985  C C    . PHE   A  138 ? 0.436556 0.492536 0.568726 0.0640348   0.0788274   0.0535591   133 PHE   A C    
1986  O O    . PHE   A  138 ? 0.399683 0.457106 0.527727 0.0608184   0.0730304   0.0481163   133 PHE   A O    
1987  C CB   . PHE   A  138 ? 0.550004 0.635142 0.681688 0.0742914   0.07828     0.0654692   133 PHE   A CB   
1988  C CG   . PHE   A  138 ? 0.586664 0.689147 0.718227 0.0800542   0.0784214   0.0719986   133 PHE   A CG   
1989  C CD1  . PHE   A  138 ? 0.666981 0.780289 0.793567 0.0784809   0.0716762   0.0671024   133 PHE   A CD1  
1990  C CD2  . PHE   A  138 ? 0.66377  0.771911 0.80085  0.0870584   0.0858156   0.0830788   133 PHE   A CD2  
1991  C CE1  . PHE   A  138 ? 0.632155 0.762998 0.758643 0.0836381   0.0718085   0.0726651   133 PHE   A CE1  
1992  C CE2  . PHE   A  138 ? 0.665859 0.791669 0.802857 0.0927056   0.0860457   0.0896171   133 PHE   A CE2  
1993  C CZ   . PHE   A  138 ? 0.693503 0.831049 0.824916 0.0908545   0.0788339   0.0841124   133 PHE   A CZ   
1994  H H    . PHE   A  138 ? 0.506637 0.575735 0.648641 0.0774616   0.0917694   0.0734702   133 PHE   A H    
1995  H HA   . PHE   A  138 ? 0.477944 0.552415 0.606618 0.0680292   0.0745635   0.0565052   133 PHE   A HA   
1996  H HB2  . PHE   A  138 ? 0.543013 0.624626 0.678262 0.0761953   0.0828326   0.0694901   133 PHE   A HB2  
1997  H HB3  . PHE   A  138 ? 0.535732 0.623011 0.66385  0.0714949   0.0732029   0.0604028   133 PHE   A HB3  
1998  H HD1  . PHE   A  138 ? 0.634375 0.743613 0.757965 0.0739527   0.0672116   0.0600174   133 PHE   A HD1  
1999  H HD2  . PHE   A  138 ? 0.648606 0.749121 0.789795 0.0880747   0.0908798   0.0862801   133 PHE   A HD2  
2000  H HE1  . PHE   A  138 ? 0.650172 0.788618 0.773618 0.0823201   0.0674198   0.0688101   133 PHE   A HE1  
2001  H HE2  . PHE   A  138 ? 0.675345 0.805578 0.816394 0.0978135   0.091305    0.0977802   133 PHE   A HE2  
2002  H HZ   . PHE   A  138 ? 0.670899 0.821429 0.802253 0.0945925   0.0789663   0.0882575   133 PHE   A HZ   
2003  N N    . PHE   A  139 ? 0.419202 0.462039 0.556123 0.0624829   0.0849111   0.0533362   134 PHE   A N    
2004  C CA   . PHE   A  139 ? 0.435678 0.466388 0.572984 0.0571034   0.0851022   0.0468732   134 PHE   A CA   
2005  C C    . PHE   A  139 ? 0.421907 0.451638 0.552758 0.0514345   0.0768192   0.0379719   134 PHE   A C    
2006  O O    . PHE   A  139 ? 0.390442 0.418766 0.519242 0.0488839   0.0737956   0.0344198   134 PHE   A O    
2007  C CB   . PHE   A  139 ? 0.448327 0.466852 0.591796 0.0555337   0.0925838   0.0462915   134 PHE   A CB   
2008  C CG   . PHE   A  139 ? 0.520607 0.528367 0.664232 0.049301    0.092456    0.038305    134 PHE   A CG   
2009  C CD1  . PHE   A  139 ? 0.447383 0.454105 0.59038  0.0480532   0.0914036   0.0368186   134 PHE   A CD1  
2010  C CD2  . PHE   A  139 ? 0.464584 0.464835 0.608487 0.0445964   0.0928026   0.0319895   134 PHE   A CD2  
2011  C CE1  . PHE   A  139 ? 0.500159 0.499025 0.642848 0.0424021   0.0907822   0.0294321   134 PHE   A CE1  
2012  C CE2  . PHE   A  139 ? 0.511038 0.504039 0.654817 0.038918    0.092384    0.0245074   134 PHE   A CE2  
2013  C CZ   . PHE   A  139 ? 0.529657 0.522187 0.672806 0.0378579   0.0913591   0.0232833   134 PHE   A CZ   
2014  H H    . PHE   A  139 ? 0.432643 0.474427 0.572967 0.064744    0.089283    0.0571035   134 PHE   A H    
2015  H HA   . PHE   A  139 ? 0.432916 0.464523 0.571201 0.0582052   0.0861142   0.0486899   134 PHE   A HA   
2016  H HB2  . PHE   A  139 ? 0.466055 0.484483 0.614477 0.0590763   0.0983905   0.0519945   134 PHE   A HB2  
2017  H HB3  . PHE   A  139 ? 0.462444 0.480916 0.605525 0.0552941   0.0923213   0.0457214   134 PHE   A HB3  
2018  H HD1  . PHE   A  139 ? 0.475709 0.487915 0.61832  0.0510769   0.0909126   0.0407992   134 PHE   A HD1  
2019  H HD2  . PHE   A  139 ? 0.488504 0.489232 0.632835 0.045333    0.0935003   0.0328552   134 PHE   A HD2  
2020  H HE1  . PHE   A  139 ? 0.492424 0.49088  0.634753 0.0417167   0.0901536   0.0286565   134 PHE   A HE1  
2021  H HE2  . PHE   A  139 ? 0.503531 0.492647 0.647624 0.0358372   0.0927614   0.0202863   134 PHE   A HE2  
2022  H HZ   . PHE   A  139 ? 0.516231 0.504782 0.659312 0.0341359   0.0911101   0.01835     134 PHE   A HZ   
2023  N N    . VAL   A  140 ? 0.372101 0.40255  0.50033  0.0497206   0.0736399   0.034861    135 VAL   A N    
2024  C CA   . VAL   A  140 ? 0.357354 0.386208 0.480636 0.0445997   0.0667996   0.0270639   135 VAL   A CA   
2025  C C    . VAL   A  140 ? 0.33554  0.374425 0.454794 0.045066    0.0604858   0.0259421   135 VAL   A C    
2026  O O    . VAL   A  140 ? 0.369721 0.406066 0.487147 0.0418467   0.057222    0.021601    135 VAL   A O    
2027  C CB   . VAL   A  140 ? 0.366531 0.39282  0.488619 0.0424855   0.065537    0.0239356   135 VAL   A CB   
2028  C CG1  . VAL   A  140 ? 0.325472 0.351402 0.442962 0.0378617   0.0586371   0.0168699   135 VAL   A CG1  
2029  C CG2  . VAL   A  140 ? 0.347011 0.362857 0.473386 0.0407999   0.071655    0.0231808   135 VAL   A CG2  
2030  H H    . VAL   A  140 ? 0.383306 0.415288 0.513168 0.0519263   0.0760323   0.0379271   135 VAL   A H    
2031  H HA   . VAL   A  140 ? 0.358508 0.380927 0.482286 0.0417645   0.0673717   0.0240136   135 VAL   A HA   
2032  H HB   . VAL   A  140 ? 0.354199 0.386548 0.476205 0.0453845   0.0655772   0.0271547   135 VAL   A HB   
2033  H HG11 . VAL   A  140 ? 0.335503 0.356779 0.452957 0.0353436   0.058416    0.0141641   135 VAL   A HG11 
2034  H HG12 . VAL   A  140 ? 0.3336   0.366299 0.449031 0.0387511   0.0550927   0.0168594   135 VAL   A HG12 
2035  H HG13 . VAL   A  140 ? 0.335534 0.359411 0.452548 0.0365358   0.0582375   0.0150612   135 VAL   A HG13 
2036  H HG21 . VAL   A  140 ? 0.353289 0.3679   0.478789 0.0394449   0.0707156   0.0211385   135 VAL   A HG21 
2037  H HG22 . VAL   A  140 ? 0.357144 0.372947 0.487263 0.0439122   0.0765995   0.0279588   135 VAL   A HG22 
2038  H HG23 . VAL   A  140 ? 0.353822 0.36466  0.480441 0.0379309   0.0718137   0.0198556   135 VAL   A HG23 
2039  N N    . PRO   A  141 ? 0.387398 0.438378 0.505491 0.0486876   0.0586562   0.0291522   136 PRO   A N    
2040  C CA   . PRO   A  141 ? 0.440543 0.501708 0.555552 0.0483497   0.052899    0.0265478   136 PRO   A CA   
2041  C C    . PRO   A  141 ? 0.432272 0.495617 0.547955 0.0494688   0.0534      0.0282754   136 PRO   A C    
2042  O O    . PRO   A  141 ? 0.481463 0.547505 0.595108 0.0470445   0.0488964   0.0238423   136 PRO   A O    
2043  C CB   . PRO   A  141 ? 0.405441 0.480415 0.51983  0.0521274   0.0519203   0.0296365   136 PRO   A CB   
2044  C CG   . PRO   A  141 ? 0.429859 0.503322 0.547785 0.0564873   0.0585213   0.037171    136 PRO   A CG   
2045  C CD   . PRO   A  141 ? 0.453332 0.510295 0.573193 0.0530669   0.0618386   0.0348435   136 PRO   A CD   
2046  H HA   . PRO   A  141 ? 0.41809  0.475987 0.531281 0.0447637   0.0494819   0.0213461   136 PRO   A HA   
2047  H HB2  . PRO   A  141 ? 0.416686 0.500892 0.530528 0.053748    0.0503844   0.030502    136 PRO   A HB2  
2048  H HB3  . PRO   A  141 ? 0.415675 0.491024 0.528472 0.0501032   0.049103    0.0259736   136 PRO   A HB3  
2049  H HG2  . PRO   A  141 ? 0.43163  0.509135 0.551288 0.0596682   0.0610926   0.0418453   136 PRO   A HG2  
2050  H HG3  . PRO   A  141 ? 0.429901 0.509013 0.547522 0.058153    0.0583163   0.0386176   136 PRO   A HG3  
2051  H HD2  . PRO   A  141 ? 0.434439 0.488501 0.557706 0.0554295   0.0669675   0.039341    136 PRO   A HD2  
2052  H HD3  . PRO   A  141 ? 0.430731 0.485106 0.549771 0.0514358   0.0608903   0.0324937   136 PRO   A HD3  
2053  N N    . GLY   A  142 ? 0.382769 0.443532 0.501917 0.0527636   0.0592906   0.034379    137 GLY   A N    
2054  C CA   . GLY   A  142 ? 0.399493 0.462485 0.519598 0.0542726   0.0602917   0.036737    137 GLY   A CA   
2055  C C    . GLY   A  142 ? 0.400243 0.450981 0.520861 0.0502193   0.0608876   0.0328196   137 GLY   A C    
2056  O O    . GLY   A  142 ? 0.390288 0.441841 0.512053 0.0514928   0.0622717   0.0349965   137 GLY   A O    
2057  H H    . GLY   A  142 ? 0.401037 0.459129 0.522403 0.0544033   0.0630799   0.0375023   137 GLY   A H    
2058  H HA2  . GLY   A  142 ? 0.394256 0.465779 0.512403 0.0546116   0.0567213   0.0356133   137 GLY   A HA2  
2059  H HA3  . GLY   A  142 ? 0.399357 0.464553 0.522182 0.0580389   0.0645889   0.0425472   137 GLY   A HA3  
2060  N N    . SER   A  143 ? 0.363546 0.403827 0.483725 0.0457697   0.060502    0.0276897   138 SER   A N    
2061  C CA   . SER   A  143 ? 0.322593 0.352822 0.443392 0.0418777   0.061318    0.0238133   138 SER   A CA   
2062  C C    . SER   A  143 ? 0.313128 0.340535 0.430411 0.0368033   0.0556261   0.0166338   138 SER   A C    
2063  O O    . SER   A  143 ? 0.342673 0.364907 0.459929 0.0340189   0.0553463   0.0137795   138 SER   A O    
2064  C CB   . SER   A  143 ? 0.305313 0.326393 0.4303   0.041463    0.0677823   0.0248244   138 SER   A CB   
2065  O OG   . SER   A  143 ? 0.363902 0.387465 0.493259 0.0466219   0.0738355   0.0323194   138 SER   A OG   
2066  H H    . SER   A  143 ? 0.362047 0.401842 0.481798 0.0453174   0.0601607   0.0268572   138 SER   A H    
2067  H HA   . SER   A  143 ? 0.325947 0.3576   0.44725  0.0428419   0.0617468   0.0252532   138 SER   A HA   
2068  H HB2  . SER   A  143 ? 0.322574 0.341617 0.447089 0.0400854   0.0673941   0.0228912   138 SER   A HB2  
2069  H HB3  . SER   A  143 ? 0.322954 0.338619 0.448614 0.0389829   0.0685856   0.0221987   138 SER   A HB3  
2071  N N    . ILE   A  144 ? 0.324686 0.354919 0.439659 0.0356234   0.0518657   0.0139902   139 ILE   A N    
2072  C CA   . ILE   A  144 ? 0.344994 0.371546 0.457766 0.0310957   0.0477252   0.0080263   139 ILE   A CA   
2073  C C    . ILE   A  144 ? 0.292482 0.324055 0.403705 0.0302815   0.0431331   0.0059159   139 ILE   A C    
2074  O O    . ILE   A  144 ? 0.313616 0.353892 0.424631 0.0328072   0.0416842   0.00764925  139 ILE   A O    
2075  C CB   . ILE   A  144 ? 0.385702 0.412194 0.497321 0.0299451   0.0461029   0.00596264  139 ILE   A CB   
2076  C CG1  . ILE   A  144 ? 0.388386 0.424477 0.498906 0.0323367   0.0433763   0.0070672   139 ILE   A CG1  
2077  C CG2  . ILE   A  144 ? 0.371209 0.39117  0.484971 0.0299      0.0511281   0.00712509  139 ILE   A CG2  
2078  C CD1  . ILE   A  144 ? 0.448773 0.48502  0.558288 0.0312801   0.0418126   0.00503837  139 ILE   A CD1  
2079  H H    . ILE   A  144 ? 0.328037 0.362904 0.443009 0.0377824   0.052019    0.0161173   139 ILE   A H    
2080  H HA   . ILE   A  144 ? 0.338047 0.358675 0.451585 0.0291725   0.0494249   0.00663572  139 ILE   A HA   
2081  H HB   . ILE   A  144 ? 0.373301 0.397663 0.483783 0.027144    0.0435522   0.00244473  139 ILE   A HB   
2082  H HG12 . ILE   A  144 ? 0.401535 0.441461 0.513066 0.0354603   0.0456262   0.0109618   139 ILE   A HG12 
2083  H HG13 . ILE   A  144 ? 0.398396 0.4379   0.508125 0.0315808   0.0404177   0.00520372  139 ILE   A HG13 
2084  H HG21 . ILE   A  144 ? 0.376532 0.39626  0.489504 0.0290584   0.050096    0.00573011  139 ILE   A HG21 
2085  H HG22 . ILE   A  144 ? 0.378723 0.400069 0.494321 0.0327913   0.0543417   0.0110314   139 ILE   A HG22 
2086  H HG23 . ILE   A  144 ? 0.377275 0.392122 0.491763 0.0277565   0.0524573   0.00525099  139 ILE   A HG23 
2087  H HD11 . ILE   A  144 ? 0.428014 0.460895 0.536728 0.0283973   0.0397158   0.00154286  139 ILE   A HD11 
2088  H HD12 . ILE   A  144 ? 0.428501 0.471747 0.537494 0.0326855   0.0400278   0.00536476  139 ILE   A HD12 
2089  H HD13 . ILE   A  144 ? 0.430954 0.464255 0.541407 0.0321173   0.0447916   0.00687389  139 ILE   A HD13 
2090  N N    . ILE   A  145 ? 0.292067 0.31904  0.402537 0.0266258   0.0409113   0.001898    140 ILE   A N    
2091  C CA   . ILE   A  145 ? 0.302445 0.331895 0.412549 0.025552    0.0377934   7.72e-05    140 ILE   A CA   
2092  C C    . ILE   A  145 ? 0.310393 0.34772  0.420212 0.0258845   0.0339635   -0.00170616 140 ILE   A C    
2093  O O    . ILE   A  145 ? 0.29613  0.338701 0.406493 0.0266224   0.0326137   -0.00184392 140 ILE   A O    
2094  C CB   . ILE   A  145 ? 0.288924 0.312273 0.39878  0.0219251   0.0368786   -0.00307027 140 ILE   A CB   
2095  C CG1  . ILE   A  145 ? 0.285852 0.303606 0.396706 0.0216734   0.0411042   -0.00181779 140 ILE   A CG1  
2096  C CG2  . ILE   A  145 ? 0.276488 0.302356 0.386537 0.0206555   0.0334418   -0.00509581 140 ILE   A CG2  
2097  C CD1  . ILE   A  145 ? 0.352068 0.365194 0.462687 0.0180732   0.0410305   -0.00505808 140 ILE   A CD1  
2098  H H    . ILE   A  145 ? 0.295389 0.31792  0.405772 0.02478     0.0414934   0.00031115  140 ILE   A H    
2099  H HA   . ILE   A  145 ? 0.30043  0.331058 0.411141 0.0271353   0.0392666   0.00223379  140 ILE   A HA   
2100  H HB   . ILE   A  145 ? 0.287806 0.309447 0.397213 0.0205261   0.0362452   -0.0046504  140 ILE   A HB   
2101  H HG12 . ILE   A  145 ? 0.301223 0.320332 0.412553 0.0228617   0.0415717   -0.00034928 140 ILE   A HG12 
2102  H HG13 . ILE   A  145 ? 0.302788 0.319292 0.414412 0.0228438   0.0438492   -0.00024216 140 ILE   A HG13 
2103  H HG21 . ILE   A  145 ? 0.279564 0.30213  0.38959  0.0187793   0.0332638   -0.00632781 140 ILE   A HG21 
2104  H HG22 . ILE   A  145 ? 0.279463 0.307825 0.389894 0.0220641   0.0337718   -0.00374415 140 ILE   A HG22 
2105  H HG23 . ILE   A  145 ? 0.278    0.306621 0.388196 0.0203001   0.031311    -0.00654681 140 ILE   A HG23 
2106  H HD11 . ILE   A  145 ? 0.331128 0.343409 0.441278 0.0169232   0.0405926   -0.00646425 140 ILE   A HD11 
2107  H HD12 . ILE   A  145 ? 0.333424 0.343754 0.445085 0.0178581   0.0440008   -0.00470992 140 ILE   A HD12 
2108  H HD13 . ILE   A  145 ? 0.32945  0.343767 0.43964  0.0171401   0.0386866   -0.00609082 140 ILE   A HD13 
2109  N N    . ASN   A  146 ? 0.299086 0.337789 0.408488 0.0253114   0.0325871   -0.00331955 141 ASN   A N    
2110  C CA   . ASN   A  146 ? 0.289418 0.335456 0.399417 0.0249539   0.0293301   -0.00616237 141 ASN   A CA   
2111  C C    . ASN   A  146 ? 0.291139 0.347879 0.401247 0.0282895   0.029608    -0.00409087 141 ASN   A C    
2112  O O    . ASN   A  146 ? 0.287154 0.351617 0.398178 0.0278417   0.0272318   -0.00714073 141 ASN   A O    
2113  C CB   . ASN   A  146 ? 0.293172 0.337134 0.403106 0.0229783   0.0278185   -0.00891758 141 ASN   A CB   
2114  C CG   . ASN   A  146 ? 0.279786 0.324313 0.388608 0.0247582   0.0295309   -0.0067198  141 ASN   A CG   
2115  O OD1  . ASN   A  146 ? 0.316945 0.356403 0.425263 0.0257027   0.0326837   -0.00378435 141 ASN   A OD1  
2116  N ND2  . ASN   A  146 ? 0.302776 0.354182 0.411825 0.0253876   0.0279612   -0.00808691 141 ASN   A ND2  
2117  H H    . ASN   A  146 ? 0.300583 0.335635 0.409615 0.024931    0.0338139   -0.0030124  141 ASN   A H    
2118  H HA   . ASN   A  146 ? 0.290379 0.336487 0.401231 0.023661    0.0279634   -0.00797531 141 ASN   A HA   
2119  H HB2  . ASN   A  146 ? 0.287824 0.335877 0.398906 0.0222642   0.0259066   -0.0113783  141 ASN   A HB2  
2120  H HB3  . ASN   A  146 ? 0.288555 0.32696  0.398406 0.0211943   0.0277998   -0.00974973 141 ASN   A HB3  
2121  H HD21 . ASN   A  146 ? 0.296036 0.348153 0.404476 0.0265422   0.0289298   -0.00666373 141 ASN   A HD21 
2122  H HD22 . ASN   A  146 ? 0.293706 0.349257 0.403738 0.0246495   0.0261422   -0.0105237  141 ASN   A HD22 
2123  N N    . MET   A  147 ? 0.289787 0.347918 0.399558 0.0316285   0.0327987   0.00097652  142 MET   A N    
2124  C CA   . MET   A  147 ? 0.298345 0.368332 0.408307 0.0354672   0.0334493   0.0041183   142 MET   A CA   
2125  C C    . MET   A  147 ? 0.280228 0.358916 0.39088  0.0362344   0.0320368   0.00348178  142 MET   A C    
2126  O O    . MET   A  147 ? 0.291067 0.3827   0.401913 0.0386574   0.0314491   0.00428607  142 MET   A O    
2127  C CB   . MET   A  147 ? 0.355509 0.423745 0.465764 0.0390363   0.0379894   0.0103696   142 MET   A CB   
2128  C CG   . MET   A  147 ? 0.514027 0.57719  0.623798 0.0379701   0.0384417   0.00948511  142 MET   A CG   
2129  S SD   . MET   A  147 ? 0.54961  0.624108 0.658606 0.0387445   0.0355951   0.00760215  142 MET   A SD   
2130  C CE   . MET   A  147 ? 0.389004 0.4816   0.498383 0.0420111   0.0342661   0.00887815  142 MET   A CE   
2131  H H    . MET   A  147 ? 0.295019 0.347009 0.404765 0.0316546   0.0349568   0.00271823  142 MET   A H    
2132  H HA   . MET   A  147 ? 0.304442 0.37911  0.414273 0.0350485   0.0317289   0.00200274  142 MET   A HA   
2133  H HB2  . MET   A  147 ? 0.372625 0.434577 0.483478 0.0389858   0.0401723   0.0119845   142 MET   A HB2  
2134  H HB3  . MET   A  147 ? 0.372688 0.449561 0.483255 0.0420789   0.0387396   0.0133586   142 MET   A HB3  
2135  H HG2  . MET   A  147 ? 0.474607 0.531233 0.58398  0.0349389   0.0371555   0.00618412  142 MET   A HG2  
2136  H HG3  . MET   A  147 ? 0.480129 0.539709 0.590681 0.0395093   0.041733    0.0128266   142 MET   A HG3  
2137  H HE1  . MET   A  147 ? 0.422897 0.52285  0.532064 0.0422355   0.032773    0.00730326  142 MET   A HE1  
2138  H HE2  . MET   A  147 ? 0.427325 0.522442 0.537142 0.0452283   0.0369746   0.0138815   142 MET   A HE2  
2139  H HE3  . MET   A  147 ? 0.421161 0.514349 0.530802 0.0403793   0.0325595   0.00611572  142 MET   A HE3  
2140  N N    . VAL   A  148 ? 0.288352 0.361911 0.399521 0.0339084   0.0310464   0.00121347  143 VAL   A N    
2141  C CA   . VAL   A  148 ? 0.300513 0.382638 0.412745 0.0338954   0.0292475   -0.00079096 143 VAL   A CA   
2142  C C    . VAL   A  148 ? 0.288403 0.377339 0.402131 0.0314218   0.0260396   -0.00701176 143 VAL   A C    
2143  O O    . VAL   A  148 ? 0.241147 0.343625 0.35565  0.0328021   0.0251614   -0.00820719 143 VAL   A O    
2144  C CB   . VAL   A  148 ? 0.324233 0.399349 0.436966 0.0322677   0.0293249   -0.00128773 143 VAL   A CB   
2145  C CG1  . VAL   A  148 ? 0.315402 0.400033 0.429532 0.0323912   0.0277397   -0.00334566 143 VAL   A CG1  
2146  C CG2  . VAL   A  148 ? 0.34403  0.413161 0.45606  0.0345972   0.0330288   0.00433381  143 VAL   A CG2  
2147  H H    . VAL   A  148 ? 0.289998 0.355062 0.400982 0.0322877   0.0315846   0.00083482  143 VAL   A H    
2148  H HA   . VAL   A  148 ? 0.300782 0.390391 0.412863 0.0368141   0.0303666   0.00230408  143 VAL   A HA   
2149  H HB   . VAL   A  148 ? 0.320515 0.388982 0.433532 0.0295876   0.0283142   -0.00396159 143 VAL   A HB   
2150  H HG11 . VAL   A  148 ? 0.318465 0.411026 0.432269 0.0351652   0.0286321   -0.00064121 143 VAL   A HG11 
2151  H HG12 . VAL   A  148 ? 0.315879 0.403915 0.43132  0.0305121   0.0257973   -0.00756949 143 VAL   A HG12 
2152  H HG13 . VAL   A  148 ? 0.317636 0.397401 0.431998 0.0315769   0.0280012   -0.00317155 143 VAL   A HG13 
2153  H HG21 . VAL   A  148 ? 0.339053 0.404453 0.451369 0.0335903   0.0330429   0.00390788  143 VAL   A HG21 
2154  H HG22 . VAL   A  148 ? 0.339225 0.402015 0.450832 0.03416     0.0343458   0.00510874  143 VAL   A HG22 
2155  H HG23 . VAL   A  148 ? 0.3397   0.415583 0.451808 0.0375429   0.0342966   0.00751243  143 VAL   A HG23 
2156  N N    . SER   A  149 ? 0.262685 0.342976 0.377164 0.0279546   0.0247632   -0.0107451  144 SER   A N    
2157  C CA   . SER   A  149 ? 0.3001   0.385157 0.416924 0.02557     0.0226046   -0.0164559  144 SER   A CA   
2158  C C    . SER   A  149 ? 0.28144  0.376525 0.397492 0.027517    0.022497    -0.0162201  144 SER   A C    
2159  O O    . SER   A  149 ? 0.29564  0.402324 0.413767 0.0269706   0.0211689   -0.0204437  144 SER   A O    
2160  C CB   . SER   A  149 ? 0.269015 0.342735 0.386892 0.0223187   0.0219862   -0.0188193  144 SER   A CB   
2161  O OG   . SER   A  149 ? 0.25734  0.324967 0.376637 0.0206378   0.0219162   -0.019413   144 SER   A OG   
2162  H H    . SER   A  149 ? 0.277448 0.34917  0.391293 0.0270767   0.025449    -0.00973172 144 SER   A H    
2163  H HA   . SER   A  149 ? 0.282633 0.37282  0.401405 0.0248138   0.0218103   -0.0190857  144 SER   A HA   
2164  H HB2  . SER   A  149 ? 0.273722 0.342065 0.389621 0.0228664   0.0228513   -0.0163467  144 SER   A HB2  
2165  H HB3  . SER   A  149 ? 0.272574 0.349051 0.392385 0.0209422   0.02101     -0.0222396  144 SER   A HB3  
2167  N N    . GLY   A  150 ? 0.265275 0.356551 0.378791 0.029692    0.0241706   -0.0115597  145 GLY   A N    
2168  C CA   . GLY   A  150 ? 0.307379 0.407306 0.420013 0.0319615   0.0244517   -0.0102271  145 GLY   A CA   
2169  C C    . GLY   A  150 ? 0.294338 0.41092  0.407091 0.035343    0.024685    -0.00841594 145 GLY   A C    
2170  O O    . GLY   A  150 ? 0.25895  0.388104 0.373124 0.0346768   0.022907    -0.0128718  145 GLY   A O    
2171  H H    . GLY   A  150 ? 0.27915  0.362085 0.39168  0.02969     0.0253711   -0.00920884 145 GLY   A H    
2172  H HA2  . GLY   A  150 ? 0.292774 0.393576 0.406425 0.0299894   0.0230075   -0.0141342  145 GLY   A HA2  
2173  H HA3  . GLY   A  150 ? 0.295374 0.389903 0.406582 0.0333039   0.0261403   -0.00655646 145 GLY   A HA3  
2174  N N    . PHE   A  151 ? 0.274422 0.391742 0.386227 0.0386838   0.0269891   -0.00241383 146 PHE   A N    
2175  C CA   . PHE   A  151 ? 0.368935 0.503055 0.480807 0.042651    0.0276431   0.00074508  146 PHE   A CA   
2176  C C    . PHE   A  151 ? 0.329803 0.475515 0.44357  0.0405579   0.024999    -0.00555471 146 PHE   A C    
2177  O O    . PHE   A  151 ? 0.357544 0.520949 0.471809 0.0422468   0.0242592   -0.00665199 146 PHE   A O    
2178  C CB   . PHE   A  151 ? 0.374595 0.50622  0.485849 0.0469418   0.0313724   0.00919311  146 PHE   A CB   
2179  C CG   . PHE   A  151 ? 0.502361 0.629    0.613123 0.0501539   0.034962    0.0157915   146 PHE   A CG   
2180  C CD1  . PHE   A  151 ? 0.650169 0.789367 0.760733 0.0534321   0.0355038   0.0185518   146 PHE   A CD1  
2181  C CD2  . PHE   A  151 ? 0.51887  0.629354 0.62991  0.0499319   0.0381872   0.0190892   146 PHE   A CD2  
2182  C CE1  . PHE   A  151 ? 0.640995 0.77577  0.751819 0.0565237   0.0392266   0.0247981   146 PHE   A CE1  
2183  C CE2  . PHE   A  151 ? 0.590783 0.696992 0.702463 0.0526827   0.0421347   0.0246112   146 PHE   A CE2  
2184  C CZ   . PHE   A  151 ? 0.541499 0.65925  0.653133 0.0560019   0.0426644   0.0276059   146 PHE   A CZ   
2185  H H    . PHE   A  151 ? 0.300556 0.408312 0.411878 0.0385563   0.0283413   -0.00018598 146 PHE   A H    
2186  H HA   . PHE   A  151 ? 0.342942 0.484087 0.454461 0.0441124   0.0276925   0.00150279  146 PHE   A HA   
2187  H HB2  . PHE   A  151 ? 0.398462 0.520639 0.509866 0.0453216   0.0316409   0.00868627  146 PHE   A HB2  
2188  H HB3  . PHE   A  151 ? 0.399459 0.542703 0.511007 0.0493042   0.0315133   0.0108946   146 PHE   A HB3  
2189  H HD1  . PHE   A  151 ? 0.605337 0.756539 0.715868 0.0534782   0.033467    0.0159648   146 PHE   A HD1  
2190  H HD2  . PHE   A  151 ? 0.528605 0.631324 0.63973  0.0478069   0.0379047   0.0173386   146 PHE   A HD2  
2191  H HE1  . PHE   A  151 ? 0.615735 0.759702 0.726507 0.0589062   0.039581    0.0268919   146 PHE   A HE1  
2192  H HE2  . PHE   A  151 ? 0.563369 0.658986 0.675758 0.0520937   0.0445199   0.0259645   146 PHE   A HE2  
2193  H HZ   . PHE   A  151 ? 0.576878 0.691659 0.689354 0.0579956   0.0456255   0.0315964   146 PHE   A HZ   
2194  N N    . LEU   A  152 ? 0.330688 0.467603 0.445957 0.0367703   0.0237503   -0.0100849  147 LEU   A N    
2195  C CA   . LEU   A  152 ? 0.324445 0.471402 0.442541 0.0344643   0.021864    -0.0165017  147 LEU   A CA   
2196  C C    . LEU   A  152 ? 0.311702 0.467826 0.432272 0.0318717   0.0200988   -0.0237655  147 LEU   A C    
2197  O O    . LEU   A  152 ? 0.260265 0.433413 0.382697 0.0318826   0.0192682   -0.0277599  147 LEU   A O    
2198  C CB   . LEU   A  152 ? 0.307306 0.443024 0.427395 0.0309528   0.0212768   -0.0198468  147 LEU   A CB   
2199  C CG   . LEU   A  152 ? 0.312617 0.458771 0.436477 0.0286763   0.0200277   -0.0263686  147 LEU   A CG   
2200  C CD1  . LEU   A  152 ? 0.322868 0.481031 0.445446 0.0321403   0.0206828   -0.0226254  147 LEU   A CD1  
2201  C CD2  . LEU   A  152 ? 0.362195 0.495547 0.488857 0.0249229   0.019734    -0.0298202  147 LEU   A CD2  
2202  H H    . LEU   A  152 ? 0.329006 0.453965 0.443815 0.0356311   0.0242814   -0.00917079 147 LEU   A H    
2203  H HA   . LEU   A  152 ? 0.320555 0.477903 0.438183 0.0370473   0.0223666   -0.0141202  147 LEU   A HA   
2204  H HB2  . LEU   A  152 ? 0.313721 0.443423 0.432218 0.0324577   0.0224511   -0.0154313  147 LEU   A HB2  
2205  H HB3  . LEU   A  152 ? 0.312508 0.43915  0.433322 0.028592    0.0208599   -0.0219802  147 LEU   A HB3  
2206  H HG   . LEU   A  152 ? 0.321278 0.47564  0.447101 0.0273817   0.0192246   -0.0309603  147 LEU   A HG   
2207  H HD11 . LEU   A  152 ? 0.320045 0.488313 0.441351 0.0347097   0.020972    -0.0204204  147 LEU   A HD11 
2208  H HD12 . LEU   A  152 ? 0.318641 0.483015 0.443714 0.0304587   0.0199575   -0.0270399  147 LEU   A HD12 
2209  H HD13 . LEU   A  152 ? 0.319885 0.470021 0.440719 0.0335482   0.0217506   -0.0179571  147 LEU   A HD13 
2210  H HD21 . LEU   A  152 ? 0.344748 0.472116 0.472726 0.022871    0.0194323   -0.0322272  147 LEU   A HD21 
2211  H HD22 . LEU   A  152 ? 0.34545  0.470538 0.470164 0.0259309   0.0204607   -0.0256649  147 LEU   A HD22 
2212  H HD23 . LEU   A  152 ? 0.344947 0.48467  0.4744   0.0235625   0.0193317   -0.0337921  147 LEU   A HD23 
2213  N N    . SER   A  153 ? 0.264195 0.409327 0.385191 0.0293904   0.0196881   -0.0259361  148 SER   A N    
2214  C CA   . SER   A  153 ? 0.255793 0.408071 0.379588 0.0268364   0.0184495   -0.0327388  148 SER   A CA   
2215  C C    . SER   A  153 ? 0.258297 0.42843  0.380614 0.029957    0.018379    -0.0314886  148 SER   A C    
2216  O O    . SER   A  153 ? 0.299352 0.484126 0.424717 0.0282385   0.0173759   -0.0382435  148 SER   A O    
2217  C CB   . SER   A  153 ? 0.275519 0.41328  0.399708 0.0243878   0.0183147   -0.0338863  148 SER   A CB   
2218  O OG   . SER   A  153 ? 0.33053  0.464    0.450721 0.0271623   0.0191324   -0.0279165  148 SER   A OG   
2219  H H    . SER   A  153 ? 0.274605 0.407896 0.39436  0.0291818   0.0202863   -0.0233494  148 SER   A H    
2220  H HA   . SER   A  153 ? 0.261209 0.417673 0.388326 0.0244938   0.0178948   -0.0380051  148 SER   A HA   
2221  H HB2  . SER   A  153 ? 0.282112 0.4238   0.409097 0.0222353   0.0176845   -0.0390541  148 SER   A HB2  
2222  H HB3  . SER   A  153 ? 0.283027 0.410703 0.407853 0.0229812   0.0185089   -0.0336948  148 SER   A HB3  
2224  N N    . ILE   A  154 ? 0.244774 0.414505 0.363103 0.0345081   0.0198381   -0.0230131  149 ILE   A N    
2225  C CA   . ILE   A  154 ? 0.300039 0.486371 0.416894 0.0383333   0.0202618   -0.0199525  149 ILE   A CA   
2226  C C    . ILE   A  154 ? 0.353562 0.560848 0.471249 0.0404496   0.0200176   -0.0204516  149 ILE   A C    
2227  O O    . ILE   A  154 ? 0.325683 0.551677 0.444761 0.0402507   0.0189142   -0.0250529  149 ILE   A O    
2228  C CB   . ILE   A  154 ? 0.322729 0.501668 0.436284 0.042776    0.0227759   -0.0101887  149 ILE   A CB   
2229  C CG1  . ILE   A  154 ? 0.289594 0.450483 0.402476 0.0403244   0.0228547   -0.0108413  149 ILE   A CG1  
2230  C CG2  . ILE   A  154 ? 0.333078 0.531064 0.445541 0.0477183   0.0237694   -0.0054548  149 ILE   A CG2  
2231  C CD1  . ILE   A  154 ? 0.322574 0.471658 0.43329  0.0435219   0.0259722   -0.00229586 149 ILE   A CD1  
2232  H H    . ILE   A  154 ? 0.262307 0.421098 0.379117 0.035305    0.0208785   -0.0188838  149 ILE   A H    
2233  H HA   . ILE   A  154 ? 0.300476 0.490223 0.418486 0.036492    0.0192398   -0.0243878  149 ILE   A HA   
2234  H HB   . ILE   A  154 ? 0.315051 0.488788 0.42796  0.0442267   0.0241068   -0.00612952 149 ILE   A HB   
2235  H HG12 . ILE   A  154 ? 0.303263 0.469696 0.416391 0.0399029   0.0220519   -0.0131465  149 ILE   A HG12 
2236  H HG13 . ILE   A  154 ? 0.302042 0.454133 0.416095 0.0369677   0.0218611   -0.014848   149 ILE   A HG13 
2237  H HG21 . ILE   A  154 ? 0.331646 0.524063 0.442774 0.0504058   0.0257833   0.00062303  149 ILE   A HG21 
2238  H HG22 . ILE   A  154 ? 0.329091 0.533949 0.442277 0.0461992   0.0223415   -0.00997088 149 ILE   A HG22 
2239  H HG23 . ILE   A  154 ? 0.330591 0.539952 0.443261 0.0497981   0.0240432   -0.00387742 149 ILE   A HG23 
2240  H HD11 . ILE   A  154 ? 0.313656 0.457212 0.424346 0.0437946   0.0269151   -0.00028394 149 ILE   A HD11 
2241  H HD12 . ILE   A  154 ? 0.312877 0.451826 0.423263 0.0416909   0.0258716   -0.00340543 149 ILE   A HD12 
2242  H HD13 . ILE   A  154 ? 0.314451 0.471681 0.424523 0.0470793   0.0274005   0.00221361  149 ILE   A HD13 
2243  N N    . HIS   A  155 ? 0.347331 0.552228 0.464342 0.0422774   0.021077    -0.0161585  150 HIS   A N    
2244  C CA   . HIS   A  155 ? 0.373674 0.598113 0.491307 0.0445739   0.0210051   -0.0158474  150 HIS   A CA   
2245  C C    . HIS   A  155 ? 0.353517 0.590225 0.475121 0.0399138   0.0187842   -0.0271335  150 HIS   A C    
2246  O O    . HIS   A  155 ? 0.38387  0.643632 0.506274 0.0413631   0.0182786   -0.0292594  150 HIS   A O    
2247  C CB   . HIS   A  155 ? 0.422102 0.639315 0.538489 0.047233    0.0227986   -0.00897863 150 HIS   A CB   
2248  C CG   . HIS   A  155 ? 0.534593 0.74758  0.648492 0.0529663   0.0260777   0.00250379  150 HIS   A CG   
2249  N ND1  . HIS   A  155 ? 0.715336 0.906506 0.828253 0.0527431   0.0280158   0.00671823  150 HIS   A ND1  
2250  C CD2  . HIS   A  155 ? 0.602215 0.829871 0.715253 0.0591003   0.0283707   0.010785    150 HIS   A CD2  
2251  C CE1  . HIS   A  155 ? 0.592655 0.78406  0.704737 0.0581496   0.0316713   0.0165327   150 HIS   A CE1  
2252  N NE2  . HIS   A  155 ? 0.733281 0.946506 0.845491 0.0623292   0.0320177   0.0196592   150 HIS   A NE2  
2253  H H    . HIS   A  155 ? 0.355423 0.546593 0.471587 0.0421381   0.0219438   -0.0132965  150 HIS   A H    
2254  H HA   . HIS   A  155 ? 0.374236 0.610522 0.490712 0.0479847   0.0216703   -0.0121195  150 HIS   A HA   
2255  H HB2  . HIS   A  155 ? 0.433364 0.63649  0.550357 0.0443186   0.0224495   -0.0112457  150 HIS   A HB2  
2256  H HB3  . HIS   A  155 ? 0.433689 0.663184 0.55094  0.0478099   0.0223576   -0.0103174  150 HIS   A HB3  
2258  H HD2  . HIS   A  155 ? 0.612274 0.857274 0.725586 0.0608801   0.0278485   0.0105597   150 HIS   A HD2  
2259  H HE1  . HIS   A  155 ? 0.651649 0.830671 0.763495 0.0588655   0.0338536   0.0204239   150 HIS   A HE1  
2261  N N    . LEU   A  156 ? 0.294888 0.517509 0.419527 0.0345392   0.0179097   -0.0341345  151 LEU   A N    
2262  C CA   . LEU   A  156 ? 0.291447 0.522942 0.421459 0.0296509   0.0167728   -0.0452321  151 LEU   A CA   
2263  C C    . LEU   A  156 ? 0.328165 0.56143  0.461872 0.0256127   0.0161033   -0.0536677  151 LEU   A C    
2264  O O    . LEU   A  156 ? 0.310902 0.552355 0.450313 0.0213491   0.0158892   -0.0635599  151 LEU   A O    
2265  C CB   . LEU   A  156 ? 0.316493 0.533127 0.448853 0.0266734   0.0169999   -0.0472267  151 LEU   A CB   
2266  C CG   . LEU   A  156 ? 0.367069 0.584324 0.496849 0.0299495   0.0176507   -0.0407584  151 LEU   A CG   
2267  C CD1  . LEU   A  156 ? 0.367338 0.568978 0.500036 0.0262452   0.0177534   -0.0439266  151 LEU   A CD1  
2268  C CD2  . LEU   A  156 ? 0.363598 0.606029 0.493581 0.0323747   0.0174305   -0.0415171  151 LEU   A CD2  
2269  H H    . LEU   A  156 ? 0.309329 0.516363 0.433093 0.0339077   0.0183308   -0.0318729  151 LEU   A H    
2270  H HA   . LEU   A  156 ? 0.305537 0.55381  0.435928 0.0309227   0.0165743   -0.0463623  151 LEU   A HA   
2271  H HB2  . LEU   A  156 ? 0.322081 0.523066 0.453841 0.0257287   0.0172309   -0.0455548  151 LEU   A HB2  
2272  H HB3  . LEU   A  156 ? 0.321192 0.542759 0.457927 0.0232696   0.0167078   -0.0547465  151 LEU   A HB3  
2273  H HG   . LEU   A  156 ? 0.357672 0.567958 0.483878 0.0330194   0.0184388   -0.0334726  151 LEU   A HG   
2274  H HD11 . LEU   A  156 ? 0.36654  0.553609 0.498565 0.0253868   0.0179697   -0.0422807  151 LEU   A HD11 
2275  H HD12 . LEU   A  156 ? 0.367212 0.568792 0.498479 0.0280219   0.0181374   -0.0402944  151 LEU   A HD12 
2276  H HD13 . LEU   A  156 ? 0.365298 0.572034 0.502257 0.0230206   0.0174303   -0.0511618  151 LEU   A HD13 
2277  H HD21 . LEU   A  156 ? 0.363864 0.61577  0.491756 0.0352863   0.0175725   -0.0382187  151 LEU   A HD21 
2278  H HD22 . LEU   A  156 ? 0.363176 0.613752 0.496979 0.0291597   0.016825    -0.0493384  151 LEU   A HD22 
2279  H HD23 . LEU   A  156 ? 0.364643 0.606068 0.49332  0.0342648   0.0179517   -0.037456   151 LEU   A HD23 
2280  N N    . GLY   A  157 ? 0.32504  0.550442 0.456262 0.026669    0.0161367   -0.0502871  152 GLY   A N    
2281  C CA   . GLY   A  157 ? 0.334368 0.560422 0.469156 0.0229444   0.0156711   -0.057896   152 GLY   A CA   
2282  C C    . GLY   A  157 ? 0.27903  0.487839 0.418898 0.0177562   0.0160691   -0.0638767  152 GLY   A C    
2283  O O    . GLY   A  157 ? 0.329619 0.543851 0.475466 0.0136564   0.0163189   -0.0731555  152 GLY   A O    
2284  H H    . GLY   A  157 ? 0.328752 0.548224 0.456325 0.0296795   0.0166554   -0.0432849  152 GLY   A H    
2285  H HA2  . GLY   A  157 ? 0.318232 0.541405 0.450315 0.0247129   0.015664    -0.0541173  152 GLY   A HA2  
2286  H HA3  . GLY   A  157 ? 0.317554 0.55989  0.454639 0.0221094   0.015344    -0.06314    152 GLY   A HA3  
2287  N N    . LEU   A  158 ? 0.272595 0.461497 0.4106   0.0180408   0.0165006   -0.0584977  153 LEU   A N    
2288  C CA   . LEU   A  158 ? 0.277989 0.450976 0.420733 0.0139406   0.0171726   -0.0624039  153 LEU   A CA   
2289  C C    . LEU   A  158 ? 0.291037 0.45124  0.433144 0.0131407   0.0172313   -0.0611267  153 LEU   A C    
2290  O O    . LEU   A  158 ? 0.282953 0.43399  0.419535 0.0158942   0.0170436   -0.0536267  153 LEU   A O    
2291  C CB   . LEU   A  158 ? 0.306135 0.466798 0.447139 0.014799    0.0175458   -0.0572927  153 LEU   A CB   
2292  C CG   . LEU   A  158 ? 0.332185 0.504188 0.472301 0.0165926   0.0174497   -0.0563052  153 LEU   A CG   
2293  C CD1  . LEU   A  158 ? 0.293552 0.451122 0.432577 0.0168278   0.0179439   -0.0518989  153 LEU   A CD1  
2294  C CD2  . LEU   A  158 ? 0.351697 0.539986 0.498278 0.0134307   0.0176116   -0.0662004  153 LEU   A CD2  
2295  H H    . LEU   A  158 ? 0.277275 0.462585 0.411081 0.0210291   0.0165938   -0.0518907  153 LEU   A H    
2296  H HA   . LEU   A  158 ? 0.285025 0.464478 0.433026 0.0110935   0.0175828   -0.0694186  153 LEU   A HA   
2297  H HB2  . LEU   A  158 ? 0.305065 0.457072 0.441874 0.0168444   0.0175105   -0.0512698  153 LEU   A HB2  
2298  H HB3  . LEU   A  158 ? 0.304602 0.457223 0.449497 0.0120955   0.0181284   -0.0603276  153 LEU   A HB3  
2299  H HG   . LEU   A  158 ? 0.323328 0.502089 0.459424 0.0198386   0.0171792   -0.0518375  153 LEU   A HG   
2300  H HD11 . LEU   A  158 ? 0.305513 0.454316 0.440656 0.0187075   0.018036    -0.0461885  153 LEU   A HD11 
2301  H HD12 . LEU   A  158 ? 0.305148 0.469648 0.44366  0.0179837   0.0179233   -0.0511941  153 LEU   A HD12 
2302  H HD13 . LEU   A  158 ? 0.304619 0.455236 0.447625 0.0139602   0.0183821   -0.0555107  153 LEU   A HD13 
2303  H HD21 . LEU   A  158 ? 0.343942 0.542993 0.490848 0.0134917   0.0172794   -0.068871   153 LEU   A HD21 
2304  H HD22 . LEU   A  158 ? 0.343843 0.525327 0.495226 0.0102176   0.0183698   -0.0707016  153 LEU   A HD22 
2305  H HD23 . LEU   A  158 ? 0.344882 0.540104 0.490817 0.0145514   0.0175217   -0.0654316  153 LEU   A HD23 
2306  N N    . GLN   A  159 ? 0.290559 0.45004  0.438912 0.00927699  0.0178728   -0.0685787  154 GLN   A N    
2307  C CA   . GLN   A  159 ? 0.274852 0.425253 0.422935 0.00860483  0.0179171   -0.0679363  154 GLN   A CA   
2308  C C    . GLN   A  159 ? 0.314516 0.447803 0.466913 0.00592094  0.0191629   -0.0685108  154 GLN   A C    
2309  O O    . GLN   A  159 ? 0.266774 0.39226  0.419535 0.00522647  0.0193699   -0.0680207  154 GLN   A O    
2310  C CB   . GLN   A  159 ? 0.290658 0.455823 0.442265 0.00695349  0.0179049   -0.0752592  154 GLN   A CB   
2311  C CG   . GLN   A  159 ? 0.318703 0.499413 0.464579 0.0106473   0.0165961   -0.072124   154 GLN   A CG   
2312  C CD   . GLN   A  159 ? 0.294052 0.491145 0.443389 0.00892487  0.0165104   -0.0797404  154 GLN   A CD   
2313  O OE1  . GLN   A  159 ? 0.328981 0.526942 0.48581  0.00454039  0.0176877   -0.0886052  154 GLN   A OE1  
2314  N NE2  . GLN   A  159 ? 0.33888  0.549015 0.483077 0.0125701   0.0154851   -0.0759106  154 GLN   A NE2  
2315  H H    . GLN   A  159 ? 0.286704 0.451615 0.440017 0.00694327  0.0185278   -0.0743627  154 GLN   A H    
2316  H HA   . GLN   A  159 ? 0.288521 0.435568 0.431181 0.0112716   0.0172722   -0.0620287  154 GLN   A HA   
2317  H HB2  . GLN   A  159 ? 0.293076 0.464967 0.449973 0.00454105  0.0186935   -0.0815195  154 GLN   A HB2  
2318  H HB3  . GLN   A  159 ? 0.292997 0.451638 0.446184 0.00566872  0.018271    -0.0763418  154 GLN   A HB3  
2319  H HG2  . GLN   A  159 ? 0.306454 0.480136 0.447678 0.0129858   0.0162088   -0.0660114  154 GLN   A HG2  
2320  H HG3  . GLN   A  159 ? 0.306177 0.494061 0.450615 0.0121741   0.0163694   -0.0706697  154 GLN   A HG3  
2321  H HE21 . GLN   A  159 ? 0.323372 0.54439  0.4691   0.0118564   0.015324    -0.0800001  154 GLN   A HE21 
2322  H HE22 . GLN   A  159 ? 0.323773 0.532307 0.463254 0.0158199   0.0151535   -0.0691871  154 GLN   A HE22 
2323  N N    . GLY   A  160 ? 0.26694  0.394664 0.422169 0.0048898   0.0200259   -0.0685763  155 GLY   A N    
2324  C CA   . GLY   A  160 ? 0.298088 0.410964 0.457738 0.00291966  0.0215239   -0.0680747  155 GLY   A CA   
2325  C C    . GLY   A  160 ? 0.274887 0.374045 0.427927 0.00527677  0.0207187   -0.0593474  155 GLY   A C    
2326  O O    . GLY   A  160 ? 0.260958 0.361292 0.406717 0.00810776  0.0193674   -0.0543944  155 GLY   A O    
2327  H H    . GLY   A  160 ? 0.28489  0.418418 0.4393   0.00562172  0.0197581   -0.0685273  155 GLY   A H    
2328  H HA2  . GLY   A  160 ? 0.285151 0.397113 0.449274 0.00103833  0.0225144   -0.0717113  155 GLY   A HA2  
2329  H HA3  . GLY   A  160 ? 0.28511  0.398402 0.448292 0.00182277  0.0223925   -0.070058   155 GLY   A HA3  
2330  N N    . PRO   A  161 ? 0.238123 0.324989 0.394119 0.0041803   0.0219065   -0.0573921  156 PRO   A N    
2331  C CA   . PRO   A  161 ? 0.276342 0.351824 0.426817 0.00589745  0.0213378   -0.0501579  156 PRO   A CA   
2332  C C    . PRO   A  161 ? 0.268858 0.345518 0.411894 0.00867633  0.0201335   -0.045084   156 PRO   A C    
2333  O O    . PRO   A  161 ? 0.267917 0.34981  0.411418 0.0090344   0.0201321   -0.0458813  156 PRO   A O    
2334  C CB   . PRO   A  161 ? 0.272533 0.339487 0.428448 0.00441708  0.023003    -0.0496354  156 PRO   A CB   
2335  C CG   . PRO   A  161 ? 0.30519  0.37565  0.470786 0.00163689  0.0251001   -0.0565005  156 PRO   A CG   
2336  C CD   . PRO   A  161 ? 0.278691 0.362756 0.44421  0.00128419  0.024314    -0.0619813  156 PRO   A CD   
2337  H HA   . PRO   A  161 ? 0.266253 0.339494 0.415286 0.00607996  0.0210618   -0.0492923  156 PRO   A HA   
2338  H HB2  . PRO   A  161 ? 0.280528 0.347314 0.435915 0.00480739  0.0230045   -0.0485095  156 PRO   A HB2  
2339  H HB3  . PRO   A  161 ? 0.280617 0.340701 0.434865 0.00485216  0.0230106   -0.0461815  156 PRO   A HB3  
2340  H HG2  . PRO   A  161 ? 0.291697 0.359188 0.462118 0.00068564  0.0266344   -0.0570706  156 PRO   A HG2  
2341  H HG3  . PRO   A  161 ? 0.291442 0.359415 0.458494 0.00114643  0.0255564   -0.056828   156 PRO   A HG3  
2342  H HD2  . PRO   A  161 ? 0.274384 0.361514 0.441712 0.00089672  0.0246967   -0.0634768  156 PRO   A HD2  
2343  H HD3  . PRO   A  161 ? 0.274529 0.362545 0.444687 -0.0003703  0.025253    -0.0667694  156 PRO   A HD3  
2344  N N    . ASN   A  162 ? 0.257371 0.329523 0.394241 0.0105729   0.0195021   -0.0401513  157 ASN   A N    
2345  C CA   . ASN   A  162 ? 0.241539 0.315256 0.372199 0.0134268   0.019174    -0.0353754  157 ASN   A CA   
2346  C C    . ASN   A  162 ? 0.266361 0.328583 0.393369 0.0139044   0.0196093   -0.0303958  157 ASN   A C    
2347  O O    . ASN   A  162 ? 0.274396 0.3328   0.39958  0.0139237   0.0195886   -0.0292457  157 ASN   A O    
2348  C CB   . ASN   A  162 ? 0.249705 0.332707 0.37779  0.0152839   0.0187167   -0.0354003  157 ASN   A CB   
2349  C CG   . ASN   A  162 ? 0.254723 0.341628 0.378072 0.0187008   0.0191558   -0.0303151  157 ASN   A CG   
2350  O OD1  . ASN   A  162 ? 0.296456 0.375021 0.416428 0.0199833   0.0200787   -0.0253597  157 ASN   A OD1  
2351  N ND2  . ASN   A  162 ? 0.318524 0.418303 0.442327 0.020117    0.0189212   -0.0314998  157 ASN   A ND2  
2352  H H    . ASN   A  162 ? 0.25652  0.32434  0.393482 0.0100615   0.0195778   -0.0397286  157 ASN   A H    
2353  H HA   . ASN   A  162 ? 0.250553 0.327275 0.381613 0.0138083   0.0192559   -0.035442   157 ASN   A HA   
2354  H HB2  . ASN   A  162 ? 0.249845 0.340386 0.380941 0.0143649   0.0184367   -0.039524   157 ASN   A HB2  
2355  H HB3  . ASN   A  162 ? 0.249293 0.328689 0.3763   0.0151785   0.0186722   -0.0346736  157 ASN   A HB3  
2356  H HD21 . ASN   A  162 ? 0.297125 0.399706 0.418481 0.0224484   0.019444    -0.0279978  157 ASN   A HD21 
2357  H HD22 . ASN   A  162 ? 0.294974 0.401029 0.421721 0.0187913   0.018423    -0.0357441  157 ASN   A HD22 
2358  N N    . TYR   A  163 ? 0.250411 0.307787 0.376651 0.0140404   0.0200752   -0.027959   158 TYR   A N    
2359  C CA   . TYR   A  163 ? 0.240232 0.288505 0.363346 0.0141636   0.0206809   -0.024065   158 TYR   A CA   
2360  C C    . TYR   A  163 ? 0.255269 0.301622 0.376279 0.0152199   0.0214158   -0.0211517  158 TYR   A C    
2361  O O    . TYR   A  163 ? 0.276633 0.328448 0.398437 0.0160699   0.0213407   -0.0216938  158 TYR   A O    
2362  C CB   . TYR   A  163 ? 0.238443 0.281085 0.364799 0.0120332   0.0206447   -0.0250856  158 TYR   A CB   
2363  C CG   . TYR   A  163 ? 0.239391 0.281954 0.371063 0.0106802   0.0209469   -0.0269237  158 TYR   A CG   
2364  C CD1  . TYR   A  163 ? 0.269523 0.316797 0.407121 0.00939431  0.0211551   -0.0314895  158 TYR   A CD1  
2365  C CD2  . TYR   A  163 ? 0.234137 0.272141 0.365675 0.0105172   0.0214288   -0.0244055  158 TYR   A CD2  
2366  C CE1  . TYR   A  163 ? 0.264228 0.310675 0.407951 0.0080399   0.0222048   -0.0332315  158 TYR   A CE1  
2367  C CE2  . TYR   A  163 ? 0.27426  0.311893 0.411293 0.00945636  0.0220992   -0.0255887  158 TYR   A CE2  
2368  C CZ   . TYR   A  163 ? 0.27655  0.31823  0.419866 0.00827885  0.0226461   -0.0299714  158 TYR   A CZ   
2369  O OH   . TYR   A  163 ? 0.253396 0.294491 0.403405 0.00714156  0.0240443   -0.0314368  158 TYR   A OH   
2370  H H    . TYR   A  163 ? 0.251504 0.311759 0.379337 0.0139305   0.0200749   -0.0290131  158 TYR   A H    
2371  H HA   . TYR   A  163 ? 0.245477 0.293127 0.365938 0.0150438   0.0209109   -0.0226064  158 TYR   A HA   
2372  H HB2  . TYR   A  163 ? 0.239124 0.27714  0.363259 0.0120569   0.0209691   -0.0227627  158 TYR   A HB2  
2373  H HB3  . TYR   A  163 ? 0.238866 0.282605 0.36641  0.011547    0.0203892   -0.0266882  158 TYR   A HB3  
2374  H HD1  . TYR   A  163 ? 0.260817 0.311997 0.398674 0.0093643   0.0208407   -0.0335764  158 TYR   A HD1  
2375  H HD2  . TYR   A  163 ? 0.245217 0.280447 0.373252 0.0110712   0.0215208   -0.0219318  158 TYR   A HD2  
2376  H HE1  . TYR   A  163 ? 0.268006 0.317765 0.416391 0.00696404  0.0227911   -0.0368388  158 TYR   A HE1  
2377  H HE2  . TYR   A  163 ? 0.266203 0.30119  0.402991 0.00950021  0.0224138   -0.0236066  158 TYR   A HE2  
2379  N N    . ALA   A  164 ? 0.211911 0.251289 0.330382 0.0150876   0.0222798   -0.018346   159 ALA   A N    
2380  C CA   . ALA   A  164 ? 0.21834  0.255143 0.334929 0.0158619   0.0234166   -0.0157394  159 ALA   A CA   
2381  C C    . ALA   A  164 ? 0.24901  0.279327 0.365175 0.0142278   0.0238347   -0.014893   159 ALA   A C    
2382  O O    . ALA   A  164 ? 0.244434 0.271995 0.359526 0.0134441   0.0240208   -0.0148283  159 ALA   A O    
2383  C CB   . ALA   A  164 ? 0.222978 0.260538 0.336528 0.0181593   0.0251401   -0.0128773  159 ALA   A CB   
2384  H H    . ALA   A  164 ? 0.223343 0.259753 0.341404 0.0143667   0.0222789   -0.0182772  159 ALA   A H    
2385  H HA   . ALA   A  164 ? 0.224183 0.26359  0.342234 0.0159898   0.0230646   -0.0163921  159 ALA   A HA   
2386  H HB1  . ALA   A  164 ? 0.222514 0.265543 0.33635  0.0194674   0.0248603   -0.0130133  159 ALA   A HB1  
2387  H HB2  . ALA   A  164 ? 0.222796 0.257871 0.33524  0.0179755   0.0256831   -0.0124594  159 ALA   A HB2  
2388  H HB3  . ALA   A  164 ? 0.223121 0.258626 0.335946 0.0185734   0.0262387   -0.0112788  159 ALA   A HB3  
2389  N N    . LEU   A  165 ? 0.269051 0.298124 0.386106 0.0137797   0.0239762   -0.0143142  160 LEU   A N    
2390  C CA   . LEU   A  165 ? 0.257708 0.282819 0.374358 0.012492    0.0244688   -0.0132792  160 LEU   A CA   
2391  C C    . LEU   A  165 ? 0.232008 0.254798 0.345713 0.0130323   0.0263743   -0.0116651  160 LEU   A C    
2392  O O    . LEU   A  165 ? 0.240561 0.264607 0.353605 0.0146428   0.0272839   -0.0106617  160 LEU   A O    
2393  C CB   . LEU   A  165 ? 0.29732  0.322997 0.417087 0.0118848   0.0238891   -0.0133985  160 LEU   A CB   
2394  C CG   . LEU   A  165 ? 0.308399 0.334525 0.432578 0.0108585   0.0231983   -0.0143135  160 LEU   A CG   
2395  C CD1  . LEU   A  165 ? 0.405932 0.430188 0.529433 0.0100125   0.0234668   -0.0127509  160 LEU   A CD1  
2396  C CD2  . LEU   A  165 ? 0.320967 0.349596 0.447163 0.0109326   0.0226162   -0.0167204  160 LEU   A CD2  
2397  H H    . LEU   A  165 ? 0.261265 0.292839 0.379238 0.0143695   0.023775    -0.0145992  160 LEU   A H    
2398  H HA   . LEU   A  165 ? 0.262062 0.286095 0.378697 0.0116988   0.0242707   -0.0135338  160 LEU   A HA   
2399  H HB2  . LEU   A  165 ? 0.28994  0.317628 0.410335 0.0126045   0.0237722   -0.0138102  160 LEU   A HB2  
2400  H HB3  . LEU   A  165 ? 0.291406 0.315448 0.410123 0.0115517   0.024469    -0.0122625  160 LEU   A HB3  
2401  H HG   . LEU   A  165 ? 0.324104 0.350741 0.450701 0.0107471   0.0232524   -0.0143056  160 LEU   A HG   
2402  H HD11 . LEU   A  165 ? 0.373994 0.397703 0.496253 0.00985612  0.0238838   -0.0115707  160 LEU   A HD11 
2403  H HD12 . LEU   A  165 ? 0.373279 0.397953 0.500073 0.00969535  0.0233877   -0.0126756  160 LEU   A HD12 
2404  H HD13 . LEU   A  165 ? 0.372934 0.396682 0.494272 0.00996412  0.0234901   -0.013004   160 LEU   A HD13 
2405  H HD21 . LEU   A  165 ? 0.316835 0.348073 0.443297 0.0114944   0.022453    -0.0177928  160 LEU   A HD21 
2406  H HD22 . LEU   A  165 ? 0.316633 0.344768 0.440619 0.0110933   0.0225527   -0.0166083  160 LEU   A HD22 
2407  H HD23 . LEU   A  165 ? 0.316291 0.34495  0.446154 0.0102509   0.0226513   -0.0174335  160 LEU   A HD23 
2408  N N    . THR   A  166 ? 0.241922 0.26209  0.354489 0.0116244   0.0272884   -0.0115057  161 THR   A N    
2409  C CA   . THR   A  166 ? 0.23879  0.256721 0.349801 0.011431    0.029671    -0.0109076  161 THR   A CA   
2410  C C    . THR   A  166 ? 0.268798 0.286864 0.379914 0.00951412  0.029604    -0.0113969  161 THR   A C    
2411  O O    . THR   A  166 ? 0.293747 0.312285 0.404254 0.00812261  0.0297136   -0.0123301  161 THR   A O    
2412  C CB   . THR   A  166 ? 0.247915 0.263885 0.357636 0.0118044   0.0319556   -0.0109473  161 THR   A CB   
2413  O OG1  . THR   A  166 ? 0.265158 0.278748 0.374749 0.0114135   0.0349947   -0.0107927  161 THR   A OG1  
2414  C CG2  . THR   A  166 ? 0.24767  0.263363 0.356799 0.0104897   0.0315274   -0.0123081  161 THR   A CG2  
2415  H H    . THR   A  166 ? 0.238381 0.258655 0.351458 0.0106897   0.0265917   -0.0119524  161 THR   A H    
2416  H HA   . THR   A  166 ? 0.247108 0.265345 0.358371 0.0124325   0.0300644   -0.0101004  161 THR   A HA   
2417  H HB   . THR   A  166 ? 0.249542 0.266504 0.359358 0.0134414   0.0319669   -0.0100367  161 THR   A HB   
2419  H HG21 . THR   A  166 ? 0.24911  0.263434 0.357778 0.0109102   0.033245    -0.0122266  161 THR   A HG21 
2420  H HG22 . THR   A  166 ? 0.247879 0.263662 0.35685  0.00895409  0.0316167   -0.013167   161 THR   A HG22 
2421  H HG23 . THR   A  166 ? 0.246323 0.263508 0.35596  0.010803    0.0296719   -0.0124063  161 THR   A HG23 
2422  N N    . THR   A  167 ? 0.27522  0.294095 0.387317 0.00955804  0.0291441   -0.0106713  162 THR   A N    
2423  C CA   . THR   A  167 ? 0.276838 0.297564 0.389397 0.00813659  0.0288432   -0.0105388  162 THR   A CA   
2424  C C    . THR   A  167 ? 0.297022 0.317334 0.409208 0.00795212  0.03019     -0.0103228  162 THR   A C    
2425  O O    . THR   A  167 ? 0.275365 0.297475 0.388753 0.00785719  0.0293659   -0.0093388  162 THR   A O    
2426  C CB   . THR   A  167 ? 0.269091 0.291977 0.384404 0.00837579  0.0268578   -0.00942456 162 THR   A CB   
2427  O OG1  . THR   A  167 ? 0.266761 0.289319 0.384309 0.00953055  0.026067    -0.00906375 162 THR   A OG1  
2428  C CG2  . THR   A  167 ? 0.257957 0.281425 0.374014 0.00824227  0.0260057   -0.00972834 162 THR   A CG2  
2429  H H    . THR   A  167 ? 0.273632 0.292502 0.386191 0.010597    0.0290352   -0.0101177  162 THR   A H    
2430  H HA   . THR   A  167 ? 0.27925  0.300613 0.390883 0.00707232  0.0294593   -0.0113518  162 THR   A HA   
2431  H HB   . THR   A  167 ? 0.267836 0.292624 0.383556 0.00777742  0.0269002   -0.00870442 162 THR   A HB   
2433  H HG21 . THR   A  167 ? 0.259895 0.284549 0.378475 0.00843753  0.0252949   -0.0088393  162 THR   A HG21 
2434  H HG22 . THR   A  167 ? 0.260992 0.283198 0.376718 0.00882584  0.0258775   -0.0104712  162 THR   A HG22 
2435  H HG23 . THR   A  167 ? 0.261309 0.285615 0.375955 0.00739425  0.0264954   -0.0100781  162 THR   A HG23 
2436  N N    . ALA   A  168 ? 0.293544 0.311344 0.404598 0.00800767  0.0327175   -0.011065   163 ALA   A N    
2437  C CA   . ALA   A  168 ? 0.327064 0.343878 0.438159 0.00773963  0.0347834   -0.0111769  163 ALA   A CA   
2438  C C    . ALA   A  168 ? 0.308921 0.32617  0.42093  0.00922293  0.0333427   -0.00937047 163 ALA   A C    
2439  O O    . ALA   A  168 ? 0.29535  0.31282  0.407942 0.0108912   0.031985    -0.0083968  163 ALA   A O    
2440  C CB   . ALA   A  168 ? 0.357702 0.377208 0.468459 0.00522177  0.0357305   -0.0131926  163 ALA   A CB   
2441  H H    . ALA   A  168 ? 0.301967 0.318532 0.412565 0.00823157  0.0335012   -0.0114686  163 ALA   A H    
2442  H HA   . ALA   A  168 ? 0.324442 0.338956 0.435493 0.00827897  0.03688     -0.0112693  163 ALA   A HA   
2443  H HB1  . ALA   A  168 ? 0.349374 0.368909 0.459745 0.00429292  0.0366764   -0.0146295  163 ALA   A HB1  
2444  H HB2  . ALA   A  168 ? 0.346696 0.369075 0.457663 0.00499007  0.0339059   -0.0125136  163 ALA   A HB2  
2445  H HB3  . ALA   A  168 ? 0.350063 0.368974 0.461067 0.00476409  0.0374403   -0.0137948  163 ALA   A HB3  
2446  N N    . ALA   A  169 ? 0.305607 0.324135 0.418008 0.00846938  0.0333301   -0.00922137 164 ALA   A N    
2447  C CA   . ALA   A  169 ? 0.305137 0.324191 0.418694 0.0096407   0.032075    -0.00772984 164 ALA   A CA   
2448  C C    . ALA   A  169 ? 0.290717 0.311604 0.40628  0.0102258   0.0294438   -0.00698754 164 ALA   A C    
2449  O O    . ALA   A  169 ? 0.274469 0.295812 0.391569 0.0112174   0.0286745   -0.00636276 164 ALA   A O    
2450  C CB   . ALA   A  169 ? 0.338664 0.35903  0.452322 0.00856135  0.0327175   -0.00775735 164 ALA   A CB   
2451  H H    . ALA   A  169 ? 0.308053 0.327596 0.420089 0.00711518  0.0342116   -0.0102397  164 ALA   A H    
2452  H HA   . ALA   A  169 ? 0.309326 0.32701  0.422755 0.010849    0.0328938   -0.00721172 164 ALA   A HA   
2453  H HB1  . ALA   A  169 ? 0.330555 0.349653 0.443573 0.00808771  0.0347443   -0.00860116 164 ALA   A HB1  
2454  H HB2  . ALA   A  169 ? 0.327681 0.350452 0.441458 0.00756652  0.0320649   -0.00796016 164 ALA   A HB2  
2455  H HB3  . ALA   A  169 ? 0.327074 0.347602 0.441608 0.00936521  0.0319491   -0.00673287 164 ALA   A HB3  
2456  N N    . THR   A  170 ? 0.24735  0.269436 0.363536 0.00959187  0.0284401   -0.00723397 165 THR   A N    
2457  C CA   . THR   A  170 ? 0.250293 0.273691 0.369742 0.01003     0.0268056   -0.00666771 165 THR   A CA   
2458  C C    . THR   A  170 ? 0.215467 0.238415 0.335555 0.0108672   0.0261441   -0.00787731 165 THR   A C    
2459  O O    . THR   A  170 ? 0.240379 0.264454 0.364006 0.0109736   0.0252727   -0.00829769 165 THR   A O    
2460  C CB   . THR   A  170 ? 0.240207 0.265927 0.360721 0.00919361  0.0265275   -0.00565348 165 THR   A CB   
2461  O OG1  . THR   A  170 ? 0.26782  0.295649 0.386901 0.00841062  0.0273241   -0.00500573 165 THR   A OG1  
2462  C CG2  . THR   A  170 ? 0.216764 0.243734 0.342191 0.00974998  0.0259272   -0.0041463  165 THR   A CG2  
2463  H H    . THR   A  170 ? 0.258847 0.281139 0.373853 0.00877759  0.0290138   -0.00782652 165 THR   A H    
2464  H HA   . THR   A  170 ? 0.241354 0.265169 0.362412 0.0103557   0.0265967   -0.00608001 165 THR   A HA   
2465  H HB   . THR   A  170 ? 0.242916 0.268509 0.36223  0.00883782  0.026551    -0.00635081 165 THR   A HB   
2467  H HG21 . THR   A  170 ? 0.222844 0.251846 0.349006 0.00955582  0.0260445   -0.00282003 165 THR   A HG21 
2468  H HG22 . THR   A  170 ? 0.223108 0.250194 0.349904 0.0100413   0.0260609   -0.0035058  165 THR   A HG22 
2469  H HG23 . THR   A  170 ? 0.222673 0.248685 0.34959  0.0100242   0.0255664   -0.00511523 165 THR   A HG23 
2470  N N    . THR   A  171 ? 0.205928 0.227833 0.323363 0.0115174   0.0269119   -0.00845607 166 THR   A N    
2471  C CA   . THR   A  171 ? 0.215615 0.238471 0.333143 0.0123526   0.0263631   -0.00939841 166 THR   A CA   
2472  C C    . THR   A  171 ? 0.194162 0.220098 0.314683 0.0130251   0.0252159   -0.0104368  166 THR   A C    
2473  O O    . THR   A  171 ? 0.217399 0.244952 0.340432 0.012655    0.0243236   -0.0120002  166 THR   A O    
2474  C CB   . THR   A  171 ? 0.19916  0.221064 0.313935 0.0135493   0.0280511   -0.00877412 166 THR   A CB   
2475  O OG1  . THR   A  171 ? 0.236527 0.255698 0.34959  0.012353    0.0295979   -0.0088568  166 THR   A OG1  
2476  C CG2  . THR   A  171 ? 0.219706 0.243889 0.334401 0.0147562   0.0275714   -0.00923769 166 THR   A CG2  
2477  H H    . THR   A  171 ? 0.212025 0.232833 0.327802 0.011526    0.0280759   -0.00814419 166 THR   A H    
2478  H HA   . THR   A  171 ? 0.206574 0.229258 0.324427 0.0117211   0.0259365   -0.00983104 166 THR   A HA   
2479  H HB   . THR   A  171 ? 0.213679 0.235916 0.32834  0.014362    0.028681    -0.00799548 166 THR   A HB   
2481  H HG21 . THR   A  171 ? 0.214964 0.238395 0.32825  0.0156664   0.0290462   -0.00825664 166 THR   A HG21 
2482  H HG22 . THR   A  171 ? 0.213006 0.236883 0.328072 0.0139302   0.0268362   -0.0101206  166 THR   A HG22 
2483  H HG23 . THR   A  171 ? 0.212791 0.239959 0.328726 0.0154727   0.0267361   -0.00963939 166 THR   A HG23 
2484  N N    . GLY   A  172 ? 0.223875 0.251014 0.344571 0.0138159   0.0254937   -0.00994787 167 GLY   A N    
2485  C CA   . GLY   A  172 ? 0.226546 0.257906 0.350212 0.0142454   0.0246537   -0.0115965  167 GLY   A CA   
2486  C C    . GLY   A  172 ? 0.186102 0.217525 0.314787 0.0128464   0.0241377   -0.0130573  167 GLY   A C    
2487  O O    . GLY   A  172 ? 0.225732 0.260577 0.358073 0.0124708   0.0237486   -0.0158006  167 GLY   A O    
2488  H H    . GLY   A  172 ? 0.218215 0.243884 0.337336 0.0140091   0.0263515   -0.00881015 167 GLY   A H    
2489  H HA2  . GLY   A  172 ? 0.216562 0.250526 0.340033 0.0148045   0.0243628   -0.0125568  167 GLY   A HA2  
2490  H HA3  . GLY   A  172 ? 0.217061 0.249322 0.340068 0.0149885   0.0250153   -0.010865   167 GLY   A HA3  
2491  N N    . THR   A  173 ? 0.219218 0.247532 0.348582 0.012114    0.0245357   -0.0112667  168 THR   A N    
2492  C CA   . THR   A  173 ? 0.222721 0.250753 0.35758  0.0112638   0.0248353   -0.0113057  168 THR   A CA   
2493  C C    . THR   A  173 ? 0.241595 0.269466 0.379059 0.0106941   0.0248706   -0.012211   168 THR   A C    
2494  O O    . THR   A  173 ? 0.219503 0.24866  0.362708 0.0101313   0.0253981   -0.0143898  168 THR   A O    
2495  C CB   . THR   A  173 ? 0.218029 0.244388 0.352332 0.011162    0.0253741   -0.00830169 168 THR   A CB   
2496  O OG1  . THR   A  173 ? 0.248388 0.275115 0.381191 0.0116391   0.0254088   -0.0082389  168 THR   A OG1  
2497  C CG2  . THR   A  173 ? 0.234309 0.260778 0.37488  0.0108762   0.0262797   -0.00704142 168 THR   A CG2  
2498  H H    . THR   A  173 ? 0.212883 0.239617 0.339522 0.0122368   0.0249023   -0.00982635 168 THR   A H    
2499  H HA   . THR   A  173 ? 0.224042 0.253748 0.361758 0.0112063   0.0249276   -0.0127885  168 THR   A HA   
2500  H HB   . THR   A  173 ? 0.227669 0.253261 0.358851 0.0110622   0.0253606   -0.00726456 168 THR   A HB   
2502  H HG21 . THR   A  173 ? 0.229766 0.256215 0.369781 0.0110355   0.0265845   -0.00490683 168 THR   A HG21 
2503  H HG22 . THR   A  173 ? 0.22943  0.256485 0.373573 0.0107574   0.0266326   -0.00850993 168 THR   A HG22 
2504  H HG23 . THR   A  173 ? 0.229423 0.255772 0.371311 0.0107181   0.0264618   -0.0067931  168 THR   A HG23 
2505  N N    . HIS   A  174 ? 0.204247 0.230756 0.337883 0.010699    0.0245994   -0.0109989  169 HIS   A N    
2506  C CA   . HIS   A  174 ? 0.225143 0.251584 0.360581 0.0102948   0.0245515   -0.0117268  169 HIS   A CA   
2507  C C    . HIS   A  174 ? 0.269304 0.298004 0.406014 0.0102568   0.0240909   -0.0151857  169 HIS   A C    
2508  O O    . HIS   A  174 ? 0.224231 0.253553 0.36601  0.00958347  0.0245834   -0.0169168  169 HIS   A O    
2509  C CB   . HIS   A  174 ? 0.258007 0.283286 0.388816 0.010197    0.0243239   -0.0103264  169 HIS   A CB   
2510  C CG   . HIS   A  174 ? 0.240918 0.266359 0.371471 0.00993969  0.024807    -0.00754345 169 HIS   A CG   
2511  N ND1  . HIS   A  174 ? 0.254786 0.28023  0.380344 0.00953897  0.024885    -0.00706845 169 HIS   A ND1  
2512  C CD2  . HIS   A  174 ? 0.29805  0.32471  0.432541 0.0100854   0.0255045   -0.00512362 169 HIS   A CD2  
2513  C CE1  . HIS   A  174 ? 0.256892 0.284597 0.382928 0.00927686  0.0252789   -0.00488517 169 HIS   A CE1  
2514  N NE2  . HIS   A  174 ? 0.322206 0.350813 0.453527 0.00987486  0.025615    -0.00311957 169 HIS   A NE2  
2515  H H    . HIS   A  174 ? 0.217681 0.243375 0.347802 0.0108622   0.0246136   -0.00987207 169 HIS   A H    
2516  H HA   . HIS   A  174 ? 0.234093 0.26038  0.373702 0.010059    0.0252316   -0.0109763  169 HIS   A HA   
2517  H HB2  . HIS   A  174 ? 0.246922 0.27185  0.37409  0.0104729   0.0241994   -0.010623   169 HIS   A HB2  
2518  H HB3  . HIS   A  174 ? 0.246284 0.27169  0.377894 0.010039    0.0241369   -0.0112197  169 HIS   A HB3  
2520  H HD2  . HIS   A  174 ? 0.288167 0.314833 0.427207 0.0103016   0.0260933   -0.0048615  169 HIS   A HD2  
2521  H HE1  . HIS   A  174 ? 0.270569 0.299513 0.394043 0.00875215  0.0255135   -0.00471493 169 HIS   A HE1  
2523  N N    . SER   A  175 ? 0.220195 0.250873 0.353005 0.0110754   0.0235124   -0.0160413  170 SER   A N    
2524  C CA   . SER   A  175 ? 0.233719 0.268829 0.367302 0.0113054   0.0230083   -0.0190965  170 SER   A CA   
2525  C C    . SER   A  175 ? 0.224026 0.262829 0.364228 0.010286    0.0233888   -0.0227455  170 SER   A C    
2526  O O    . SER   A  175 ? 0.231149 0.272757 0.374983 0.00943609  0.0235319   -0.026056   170 SER   A O    
2527  C CB   . SER   A  175 ? 0.242847 0.280777 0.371893 0.0128953   0.0227784   -0.018332   170 SER   A CB   
2528  O OG   . SER   A  175 ? 0.230901 0.265284 0.355102 0.0136338   0.0232277   -0.0156385  170 SER   A OG   
2529  H H    . SER   A  175 ? 0.234085 0.263888 0.363938 0.01159     0.0236064   -0.0145909  170 SER   A H    
2530  H HA   . SER   A  175 ? 0.231969 0.266418 0.365233 0.0110741   0.0228597   -0.0193829  170 SER   A HA   
2531  H HB2  . SER   A  175 ? 0.237952 0.276445 0.367091 0.0132104   0.0229603   -0.0178097  170 SER   A HB2  
2532  H HB3  . SER   A  175 ? 0.237547 0.279754 0.367266 0.0131842   0.0224267   -0.0202048  170 SER   A HB3  
2534  N N    . ILE   A  176 ? 0.258786 0.297636 0.401133 0.0101517   0.0238752   -0.0225149  171 ILE   A N    
2535  C CA   . ILE   A  176 ? 0.221141 0.263485 0.370327 0.00897242  0.0247556   -0.026322   171 ILE   A CA   
2536  C C    . ILE   A  176 ? 0.220729 0.259703 0.377074 0.00765514  0.0264742   -0.0268808  171 ILE   A C    
2537  O O    . ILE   A  176 ? 0.211208 0.253166 0.374171 0.006246    0.0276935   -0.0314137  171 ILE   A O    
2538  C CB   . ILE   A  176 ? 0.228822 0.271892 0.377686 0.00941034  0.0248588   -0.0254023  171 ILE   A CB   
2539  C CG1  . ILE   A  176 ? 0.226388 0.274579 0.369699 0.0109394   0.0236979   -0.0252572  171 ILE   A CG1  
2540  C CG2  . ILE   A  176 ? 0.223923 0.2689   0.38113  0.00786863  0.0264344   -0.028922   171 ILE   A CG2  
2541  C CD1  . ILE   A  176 ? 0.245608 0.293308 0.386894 0.0118316   0.0237449   -0.0230066  171 ILE   A CD1  
2542  H H    . ILE   A  176 ? 0.241305 0.278048 0.380906 0.0107309   0.0238088   -0.0200887  171 ILE   A H    
2543  H HA   . ILE   A  176 ? 0.229168 0.276325 0.378776 0.00881439  0.024397    -0.0292437  171 ILE   A HA   
2544  H HB   . ILE   A  176 ? 0.226317 0.265247 0.373316 0.00982263  0.0249552   -0.0221958  171 ILE   A HB   
2545  H HG12 . ILE   A  176 ? 0.230979 0.28484  0.376363 0.01058     0.0235857   -0.0285257  171 ILE   A HG12 
2546  H HG13 . ILE   A  176 ? 0.23152  0.278436 0.370709 0.01182     0.0232369   -0.0233777  171 ILE   A HG13 
2547  H HG21 . ILE   A  176 ? 0.22577  0.271513 0.382419 0.00818878  0.0263724   -0.0283972  171 ILE   A HG21 
2548  H HG22 . ILE   A  176 ? 0.225469 0.275031 0.385303 0.00708289  0.0265896   -0.0328027  171 ILE   A HG22 
2549  H HG23 . ILE   A  176 ? 0.226363 0.267613 0.387297 0.00733677  0.0276172   -0.027901   171 ILE   A HG23 
2550  H HD11 . ILE   A  176 ? 0.240564 0.283235 0.380192 0.0119769   0.0239575   -0.020195   171 ILE   A HD11 
2551  H HD12 . ILE   A  176 ? 0.24157  0.292388 0.3794   0.0131141   0.0233076   -0.0222619  171 ILE   A HD12 
2552  H HD13 . ILE   A  176 ? 0.240424 0.290112 0.385673 0.0110361   0.0241855   -0.0250653  171 ILE   A HD13 
2553  N N    . GLY   A  177 ? 0.245885 0.279593 0.401752 0.00813217  0.0270083   -0.0223738  172 GLY   A N    
2554  C CA   . GLY   A  177 ? 0.246738 0.277704 0.409732 0.00757968  0.0291243   -0.0213482  172 GLY   A CA   
2555  C C    . GLY   A  177 ? 0.275126 0.306318 0.440401 0.00696193  0.029514    -0.0233455  172 GLY   A C    
2556  O O    . GLY   A  177 ? 0.245974 0.27718  0.419901 0.00589725  0.0318987   -0.0258161  172 GLY   A O    
2557  H H    . GLY   A  177 ? 0.239961 0.272314 0.391383 0.00888674  0.0262793   -0.0197943  172 GLY   A H    
2558  H HA2  . GLY   A  177 ? 0.253    0.284482 0.421684 0.00696912  0.0306191   -0.0228719  172 GLY   A HA2  
2559  H HA3  . GLY   A  177 ? 0.252856 0.281563 0.414008 0.00829156  0.0291257   -0.0176111  172 GLY   A HA3  
2560  N N    . MET   A  178 ? 0.243047 0.2743   0.401154 0.00756218  0.027563    -0.0224588  173 MET   A N    
2561  C CA   . MET   A  178 ? 0.265254 0.296688 0.424604 0.00709108  0.0276702   -0.0240567  173 MET   A CA   
2562  C C    . MET   A  178 ? 0.25621  0.292671 0.418798 0.0059244   0.0277568   -0.0301512  173 MET   A C    
2563  O O    . MET   A  178 ? 0.219436 0.256378 0.387861 0.00482962  0.0291781   -0.0329676  173 MET   A O    
2564  C CB   . MET   A  178 ? 0.261933 0.291849 0.413105 0.00802154  0.0258945   -0.0211453  173 MET   A CB   
2565  C CG   . MET   A  178 ? 0.277543 0.304426 0.427927 0.00860647  0.0264173   -0.0162634  173 MET   A CG   
2566  S SD   . MET   A  178 ? 0.303285 0.329275 0.444542 0.00911952  0.0247724   -0.0140374  173 MET   A SD   
2567  C CE   . MET   A  178 ? 0.410707 0.436334 0.552076 0.00955649  0.0255501   -0.00933017 173 MET   A CE   
2568  H H    . MET   A  178 ? 0.254802 0.28583  0.407485 0.00825261  0.0263697   -0.0208426  173 MET   A H    
2569  H HA   . MET   A  178 ? 0.259156 0.288708 0.42354  0.00687432  0.0292921   -0.0229737  173 MET   A HA   
2570  H HB2  . MET   A  178 ? 0.266647 0.297535 0.413162 0.0085208   0.0248158   -0.0210695  173 MET   A HB2  
2571  H HB3  . MET   A  178 ? 0.265967 0.296534 0.417301 0.00774274  0.0256995   -0.0226217  173 MET   A HB3  
2572  H HG2  . MET   A  178 ? 0.278531 0.304766 0.433547 0.00844956  0.0276549   -0.0156884  173 MET   A HG2  
2573  H HG3  . MET   A  178 ? 0.278315 0.304913 0.429052 0.00885505  0.0267299   -0.0148714  173 MET   A HG3  
2574  H HE1  . MET   A  178 ? 0.380927 0.406705 0.517844 0.00954776  0.0249762   -0.00840452 173 MET   A HE1  
2575  H HE2  . MET   A  178 ? 0.38074  0.406576 0.526255 0.0097158   0.0265414   -0.00791675 173 MET   A HE2  
2576  H HE3  . MET   A  178 ? 0.380932 0.406617 0.522947 0.00968173  0.0257481   -0.00911342 173 MET   A HE3  
2577  N N    . ALA   A  179 ? 0.26113  0.302338 0.420732 0.0061187   0.0265621   -0.032384   174 ALA   A N    
2578  C CA   . ALA   A  179 ? 0.270653 0.319243 0.433846 0.00494074  0.0267612   -0.0385338  174 ALA   A CA   
2579  C C    . ALA   A  179 ? 0.255331 0.304462 0.429343 0.00287283  0.0296616   -0.0427479  174 ALA   A C    
2580  O O    . ALA   A  179 ? 0.271256 0.3239   0.451289 0.00117122  0.031047    -0.0480139  174 ALA   A O    
2581  C CB   . ALA   A  179 ? 0.295494 0.349941 0.453442 0.00601841  0.025142    -0.0389176  174 ALA   A CB   
2582  H H    . ALA   A  179 ? 0.262103 0.30262  0.417279 0.00705376  0.0256628   -0.0300256  174 ALA   A H    
2583  H HA   . ALA   A  179 ? 0.270492 0.320413 0.432936 0.00479694  0.0263631   -0.0397597  174 ALA   A HA   
2584  H HB1  . ALA   A  179 ? 0.287544 0.341509 0.439628 0.0073512   0.023895    -0.0363227  174 ALA   A HB1  
2585  H HB2  . ALA   A  179 ? 0.287704 0.340627 0.445877 0.00623401  0.0254128   -0.0375153  174 ALA   A HB2  
2586  H HB3  . ALA   A  179 ? 0.287466 0.348224 0.447878 0.0052465   0.0252632   -0.0430946  174 ALA   A HB3  
2587  N N    . ALA   A  180 ? 0.27115  0.316641 0.448317 0.00294835  0.031017    -0.0404893  175 ALA   A N    
2588  C CA   . ALA   A  180 ? 0.255063 0.299898 0.44361  0.00116327  0.0346071   -0.0437396  175 ALA   A CA   
2589  C C    . ALA   A  180 ? 0.313045 0.353448 0.508736 0.00057746  0.037359    -0.0432256  175 ALA   A C    
2590  O O    . ALA   A  180 ? 0.334123 0.376394 0.539742 -0.00149614 0.0405059   -0.0487354  175 ALA   A O    
2591  C CB   . ALA   A  180 ? 0.26713  0.308277 0.457331 0.00183407  0.0356488   -0.0400999  175 ALA   A CB   
2592  H H    . ALA   A  180 ? 0.263325 0.306828 0.435791 0.0041244   0.0299144   -0.0369265  175 ALA   A H    
2593  H HA   . ALA   A  180 ? 0.270772 0.32123  0.462183 -0.00018667 0.0349698   -0.0490684  175 ALA   A HA   
2594  H HB1  . ALA   A  180 ? 0.263885 0.307767 0.449825 0.00221214  0.0340466   -0.0404258  175 ALA   A HB1  
2595  H HB2  . ALA   A  180 ? 0.263939 0.300718 0.451573 0.00309788  0.035368    -0.0351034  175 ALA   A HB2  
2596  H HB3  . ALA   A  180 ? 0.264857 0.305643 0.463238 0.00066446  0.0384022   -0.0423674  175 ALA   A HB3  
2597  N N    . ARG   A  181 ? 0.315754 0.35111  0.50685  0.00228461  0.03645     -0.0370546  176 ARG   A N    
2598  C CA   . ARG   A  181 ? 0.328974 0.360964 0.525565 0.00220955  0.0387021   -0.035745   176 ARG   A CA   
2599  C C    . ARG   A  181 ? 0.342534 0.378224 0.541187 0.00059197  0.0387634   -0.0418071  176 ARG   A C    
2600  O O    . ARG   A  181 ? 0.283345 0.317817 0.491894 -0.0006638  0.0423452   -0.0443243  176 ARG   A O    
2601  C CB   . ARG   A  181 ? 0.32814  0.356271 0.517863 0.00434204  0.0370963   -0.0283847  176 ARG   A CB   
2602  C CG   . ARG   A  181 ? 0.313908 0.339272 0.503622 0.00590737  0.0378699   -0.0221171  176 ARG   A CG   
2603  C CD   . ARG   A  181 ? 0.337286 0.360211 0.538928 0.00610537  0.0425634   -0.0200733  176 ARG   A CD   
2604  N NE   . ARG   A  181 ? 0.325912 0.347499 0.526428 0.00823257  0.0430471   -0.0125949  176 ARG   A NE   
2605  C CZ   . ARG   A  181 ? 0.343323 0.364519 0.547072 0.0088256   0.0445206   -0.0103252  176 ARG   A CZ   
2606  N NH1  . ARG   A  181 ? 0.339901 0.361295 0.549347 0.00729426  0.0460931   -0.0151799  176 ARG   A NH1  
2607  N NH2  . ARG   A  181 ? 0.348671 0.370348 0.548804 0.0108448   0.0439833   -0.00356292 176 ARG   A NH2  
2608  H H    . ARG   A  181 ? 0.316616 0.350867 0.501223 0.0035278   0.034548    -0.0335288  176 ARG   A H    
2609  H HA   . ARG   A  181 ? 0.329975 0.360181 0.534712 0.00177483  0.0418201   -0.0357534  176 ARG   A HA   
2610  H HB2  . ARG   A  181 ? 0.323223 0.352663 0.505212 0.00474052  0.0343475   -0.0282954  176 ARG   A HB2  
2611  H HB3  . ARG   A  181 ? 0.325192 0.352007 0.518163 0.00432083  0.038381    -0.0278468  176 ARG   A HB3  
2612  H HG2  . ARG   A  181 ? 0.321402 0.347811 0.509014 0.00579942  0.0369932   -0.0229104  176 ARG   A HG2  
2613  H HG3  . ARG   A  181 ? 0.321692 0.346294 0.505836 0.00700858  0.0363698   -0.0183843  176 ARG   A HG3  
2614  H HD2  . ARG   A  181 ? 0.334223 0.356397 0.538946 0.00604341  0.0437749   -0.0200718  176 ARG   A HD2  
2615  H HD3  . ARG   A  181 ? 0.331004 0.354488 0.538491 0.00492934  0.0443572   -0.0236927  176 ARG   A HD3  
2616  H HE   . ARG   A  181 ? 0.332712 0.35429  0.530174 0.0092242   0.0423256   -0.00930389 176 ARG   A HE   
2617  H HH11 . ARG   A  181 ? 0.341168 0.363192 0.554359 0.00580896  0.0469849   -0.0199908  176 ARG   A HH11 
2618  H HH12 . ARG   A  181 ? 0.341334 0.362696 0.550944 0.00766606  0.0462918   -0.0138451  176 ARG   A HH12 
2619  H HH21 . ARG   A  181 ? 0.346319 0.368831 0.542319 0.011697    0.042816    -0.00075924 176 ARG   A HH21 
2620  H HH22 . ARG   A  181 ? 0.34712  0.368829 0.548842 0.0113112   0.0447619   -0.00192319 176 ARG   A HH22 
2621  N N    . ASN   A  182 ? 0.327903 0.368434 0.518018 0.00071318  0.0352688   -0.0440363  177 ASN   A N    
2622  C CA   . ASN   A  182 ? 0.291997 0.337789 0.483422 -0.000691   0.0350445   -0.0498773  177 ASN   A CA   
2623  C C    . ASN   A  182 ? 0.303053 0.354021 0.505365 -0.00347214 0.0382069   -0.0579656  177 ASN   A C    
2624  O O    . ASN   A  182 ? 0.303849 0.356136 0.51326  -0.00522896 0.0405088   -0.0625759  177 ASN   A O    
2625  C CB   . ASN   A  182 ? 0.271136 0.323054 0.452506 0.00023578  0.0312487   -0.0507083  177 ASN   A CB   
2626  C CG   . ASN   A  182 ? 0.319221 0.366553 0.49065  0.00253106  0.0286878   -0.0440539  177 ASN   A CG   
2627  O OD1  . ASN   A  182 ? 0.376205 0.424847 0.540124 0.00399584  0.0265843   -0.0415492  177 ASN   A OD1  
2628  N ND2  . ASN   A  182 ? 0.343886 0.38632  0.515605 0.00280245  0.0291571   -0.0414005  177 ASN   A ND2  
2629  H H    . ASN   A  182 ? 0.322023 0.362866 0.505551 0.00179923  0.0331562   -0.0416953  177 ASN   A H    
2630  H HA   . ASN   A  182 ? 0.298161 0.34089  0.490947 -0.00054966 0.0357671   -0.0484378  177 ASN   A HA   
2631  H HB2  . ASN   A  182 ? 0.286736 0.342317 0.466855 0.00027257  0.0306206   -0.051927   177 ASN   A HB2  
2632  H HB3  . ASN   A  182 ? 0.286635 0.342765 0.46969  -0.00072867 0.0313548   -0.0547005  177 ASN   A HB3  
2633  H HD21 . ASN   A  182 ? 0.336037 0.375781 0.502519 0.00394376  0.0279471   -0.0376546  177 ASN   A HD21 
2634  H HD22 . ASN   A  182 ? 0.336213 0.378315 0.513389 0.0018315   0.0307649   -0.0434345  177 ASN   A HD22 
2635  N N    . ILE   A  183 ? 0.30783  0.362119 0.51169  -0.00404156 0.0385002   -0.0600914  178 ILE   A N    
2636  C CA   . ILE   A  183 ? 0.283147 0.343564 0.497354 -0.00700076 0.0416033   -0.0685625  178 ILE   A CA   
2637  C C    . ILE   A  183 ? 0.312799 0.366458 0.540313 -0.00833862 0.0470962   -0.0689825  178 ILE   A C    
2638  O O    . ILE   A  183 ? 0.365696 0.422289 0.603504 -0.0110571  0.0506881   -0.0761309  178 ILE   A O    
2639  C CB   . ILE   A  183 ? 0.342854 0.409562 0.553975 -0.00701138 0.0400554   -0.0703787  178 ILE   A CB   
2640  C CG1  . ILE   A  183 ? 0.260938 0.335244 0.460061 -0.00526797 0.0353895   -0.0694637  178 ILE   A CG1  
2641  C CG2  . ILE   A  183 ? 0.323176 0.397115 0.545773 -0.0104625  0.0436057   -0.0799029  178 ILE   A CG2  
2642  C CD1  . ILE   A  183 ? 0.329292 0.407061 0.523294 -0.00403542 0.0335796   -0.067687   178 ILE   A CD1  
2643  H H    . ILE   A  183 ? 0.300245 0.353074 0.498866 -0.00266082 0.0368913   -0.0563635  178 ILE   A H    
2644  H HA   . ILE   A  183 ? 0.304472 0.370162 0.519197 -0.00808929 0.0413092   -0.0729691  178 ILE   A HA   
2645  H HB   . ILE   A  183 ? 0.310111 0.371431 0.519993 -0.00580069 0.0401054   -0.0656699  178 ILE   A HB   
2646  H HG12 . ILE   A  183 ? 0.293277 0.375176 0.49413  -0.00655988 0.0354106   -0.0748249  178 ILE   A HG12 
2647  H HG13 . ILE   A  183 ? 0.29297  0.363099 0.486111 -0.0035688  0.0337063   -0.064702   178 ILE   A HG13 
2648  H HG21 . ILE   A  183 ? 0.328693 0.407501 0.548984 -0.0104241  0.0424457   -0.0811257  178 ILE   A HG21 
2649  H HG22 . ILE   A  183 ? 0.329436 0.409084 0.554018 -0.011893   0.0438652   -0.0849914  178 ILE   A HG22 
2650  H HG23 . ILE   A  183 ? 0.330382 0.398992 0.561085 -0.0113451  0.0470252   -0.0799364  178 ILE   A HG23 
2651  H HD11 . ILE   A  183 ? 0.307061 0.377662 0.499425 -0.00286802 0.0335895   -0.0626468  178 ILE   A HD11 
2652  H HD12 . ILE   A  183 ? 0.306127 0.388517 0.493084 -0.00262548 0.0310833   -0.0664733  178 ILE   A HD12 
2653  H HD13 . ILE   A  183 ? 0.30753  0.390462 0.506996 -0.00573249 0.0350352   -0.0726706  178 ILE   A HD13 
2654  N N    . ALA   A  184 ? 0.331653 0.377171 0.559574 -0.00641882 0.048131    -0.0615083  179 ALA   A N    
2655  C CA   . ALA   A  184 ? 0.405268 0.443938 0.645595 -0.00663246 0.0536876   -0.0593714  179 ALA   A CA   
2656  C C    . ALA   A  184 ? 0.446487 0.482345 0.693009 -0.00706997 0.056421    -0.0597992  179 ALA   A C    
2657  O O    . ALA   A  184 ? 0.47477  0.508529 0.73524  -0.00871803 0.0622541   -0.062978   179 ALA   A O    
2658  C CB   . ALA   A  184 ? 0.370246 0.402359 0.607068 -0.00364715 0.0532938   -0.0495973  179 ALA   A CB   
2659  H H    . ALA   A  184 ? 0.341214 0.385855 0.561628 -0.00478833 0.0454678   -0.0573761  179 ALA   A H    
2660  H HA   . ALA   A  184 ? 0.392062 0.43283  0.6403   -0.00852187 0.0565275   -0.0643068  179 ALA   A HA   
2661  H HB1  . ALA   A  184 ? 0.379929 0.413508 0.613819 -0.00350235 0.0519984   -0.049553   179 ALA   A HB1  
2662  H HB2  . ALA   A  184 ? 0.379485 0.41022  0.608647 -0.00202505 0.0505829   -0.0452793  179 ALA   A HB2  
2663  H HB3  . ALA   A  184 ? 0.382239 0.410552 0.627644 -0.003461   0.0572272   -0.0476498  179 ALA   A HB3  
2664  N N    . TYR   A  185 ? 0.502487 0.538199 0.739387 -0.00564445 0.0526599   -0.0567285  180 TYR   A N    
2665  C CA   . TYR   A  185 ? 0.473279 0.505998 0.714948 -0.00566724 0.0548807   -0.0560667  180 TYR   A CA   
2666  C C    . TYR   A  185 ? 0.414353 0.453507 0.657831 -0.00835396 0.0546754   -0.0650694  180 TYR   A C    
2667  O O    . TYR   A  185 ? 0.460344 0.497156 0.708391 -0.00861516 0.0567413   -0.0652044  180 TYR   A O    
2668  C CB   . TYR   A  185 ? 0.493653 0.521737 0.725714 -0.00237803 0.0519094   -0.0463697  180 TYR   A CB   
2669  C CG   . TYR   A  185 ? 0.626681 0.649571 0.86224  -0.00012693 0.0543085   -0.0383065  180 TYR   A CG   
2670  C CD1  . TYR   A  185 ? 0.708003 0.727275 0.958191 -0.00020733 0.0607723   -0.0371668  180 TYR   A CD1  
2671  C CD2  . TYR   A  185 ? 0.754083 0.776178 0.979027 0.00221992  0.0506063   -0.0315389  180 TYR   A CD2  
2672  C CE1  . TYR   A  185 ? 0.793868 0.80965  1.04741  0.00231298  0.0631461   -0.0290255  180 TYR   A CE1  
2673  C CE2  . TYR   A  185 ? 0.819238 0.838347 1.04713  0.00437197  0.0526792   -0.0241496  180 TYR   A CE2  
2674  C CZ   . TYR   A  185 ? 0.91778  0.934037 1.15983  0.0046213   0.0588613   -0.0225109  180 TYR   A CZ   
2675  O OH   . TYR   A  185 ? 1.00743  1.02186  1.25283  0.00713666  0.0611913   -0.0146148  180 TYR   A OH   
2676  H H    . TYR   A  185 ? 0.477103 0.514466 0.704517 -0.00458893 0.0488307   -0.0548694  180 TYR   A H    
2677  H HA   . TYR   A  185 ? 0.475988 0.505612 0.727846 -0.0061051  0.0593623   -0.055957   180 TYR   A HA   
2678  H HB2  . TYR   A  185 ? 0.512846 0.543139 0.735095 -0.00175846 0.0478529   -0.0457271  180 TYR   A HB2  
2679  H HB3  . TYR   A  185 ? 0.516218 0.543162 0.749716 -0.00230595 0.0526161   -0.046015   180 TYR   A HB3  
2680  H HD1  . TYR   A  185 ? 0.706356 0.725864 0.964756 -0.00194106 0.0638835   -0.0419299  180 TYR   A HD1  
2681  H HD2  . TYR   A  185 ? 0.734866 0.758886 0.950744 0.00236844  0.0468342   -0.0319955  180 TYR   A HD2  
2682  H HE1  . TYR   A  185 ? 0.801177 0.81464  1.06517  0.00247527  0.0679114   -0.0279317  180 TYR   A HE1  
2683  H HE2  . TYR   A  185 ? 0.814703 0.834043 1.03556  0.00569732  0.0502229   -0.0202457  180 TYR   A HE2  
2685  N N    . GLY   A  186 ? 0.398897 0.446757 0.640491 -0.0103824  0.0529364   -0.0726471  181 GLY   A N    
2686  C CA   . GLY   A  186 ? 0.355899 0.41239  0.60049  -0.0131878  0.0531994   -0.0820943  181 GLY   A CA   
2687  C C    . GLY   A  186 ? 0.383199 0.444871 0.615166 -0.0119543  0.0478221   -0.0814197  181 GLY   A C    
2688  O O    . GLY   A  186 ? 0.404687 0.474704 0.638586 -0.0140265  0.0478206   -0.0888727  181 GLY   A O    
2689  H H    . GLY   A  186 ? 0.391512 0.440896 0.629535 -0.009929   0.0514177   -0.0718837  181 GLY   A H    
2690  H HA2  . GLY   A  186 ? 0.373362 0.435694 0.620854 -0.0149018  0.0538072   -0.0875392  181 GLY   A HA2  
2691  H HA3  . GLY   A  186 ? 0.375166 0.429282 0.62858  -0.0144572  0.0569041   -0.0843328  181 GLY   A HA3  
2692  N N    . GLU   A  187 ? 0.35746  0.41531  0.577011 -0.00874825 0.0435286   -0.0731175  182 GLU   A N    
2693  C CA   . GLU   A  187 ? 0.398145 0.460291 0.606107 -0.00728641 0.0389491   -0.0717593  182 GLU   A CA   
2694  C C    . GLU   A  187 ? 0.349585 0.423037 0.552031 -0.00744924 0.036188    -0.0758686  182 GLU   A C    
2695  O O    . GLU   A  187 ? 0.338893 0.418255 0.533607 -0.0063651  0.0331592   -0.0758395  182 GLU   A O    
2696  C CB   . GLU   A  187 ? 0.446017 0.500738 0.643649 -0.00409885 0.0360157   -0.062176   182 GLU   A CB   
2697  C CG   . GLU   A  187 ? 0.519319 0.564876 0.720536 -0.00331566 0.0381006   -0.0569542  182 GLU   A CG   
2698  C CD   . GLU   A  187 ? 0.54897  0.588875 0.740783 -0.00058606 0.0355331   -0.0483195  182 GLU   A CD   
2699  O OE1  . GLU   A  187 ? 0.419453 0.457856 0.609132 0.00030003  0.0350811   -0.0452512  182 GLU   A OE1  
2700  O OE2  . GLU   A  187 ? 0.697907 0.735351 0.8848   0.00048812  0.0341407   -0.0449973  182 GLU   A OE2  
2701  H H    . GLU   A  187 ? 0.375253 0.42786  0.593791 -0.00743455 0.0436739   -0.0681644  182 GLU   A H    
2702  H HA   . GLU   A  187 ? 0.388816 0.452021 0.599174 -0.0081444  0.0396652   -0.0742793  182 GLU   A HA   
2703  H HB2  . GLU   A  187 ? 0.449284 0.503112 0.644578 -0.00331602 0.0353618   -0.059855   182 GLU   A HB2  
2704  H HB3  . GLU   A  187 ? 0.447774 0.50527  0.638447 -0.00320596 0.0334284   -0.0615331  182 GLU   A HB3  
2705  H HG2  . GLU   A  187 ? 0.508246 0.554504 0.710747 -0.00387212 0.0384238   -0.0587778  182 GLU   A HG2  
2706  H HG3  . GLU   A  187 ? 0.507564 0.550613 0.716752 -0.00406136 0.0412109   -0.0574449  182 GLU   A HG3  
2707  N N    . ALA   A  188 ? 0.323189 0.399619 0.528767 -0.00823588 0.0371133   -0.0780827  183 ALA   A N    
2708  C CA   . ALA   A  188 ? 0.310444 0.399126 0.512215 -0.00841604 0.0350348   -0.0822265  183 ALA   A CA   
2709  C C    . ALA   A  188 ? 0.272054 0.364103 0.483264 -0.0109092  0.0380961   -0.0880083  183 ALA   A C    
2710  O O    . ALA   A  188 ? 0.305405 0.388208 0.523544 -0.0114721  0.0411801   -0.0861325  183 ALA   A O    
2711  C CB   . ALA   A  188 ? 0.285879 0.373123 0.475357 -0.00493044 0.0311825   -0.0744878  183 ALA   A CB   
2712  H H    . ALA   A  188 ? 0.32782  0.398661 0.537618 -0.00838736 0.0390183   -0.0763348  183 ALA   A H    
2713  H HA   . ALA   A  188 ? 0.300899 0.397139 0.502742 -0.00925585 0.0345573   -0.086529   183 ALA   A HA   
2714  H HB1  . ALA   A  188 ? 0.292474 0.377332 0.476696 -0.0035304  0.0296628   -0.0711243  183 ALA   A HB1  
2715  H HB2  . ALA   A  188 ? 0.293049 0.37355  0.482572 -0.00428325 0.0316605   -0.0707235  183 ALA   A HB2  
2716  H HB3  . ALA   A  188 ? 0.292488 0.388295 0.479597 -0.00471212 0.029986    -0.0766403  183 ALA   A HB3  
2717  N N    . ASP   A  189 ? 0.283887 0.389858 0.495663 -0.0122896  0.0374617   -0.0948727  184 ASP   A N    
2718  C CA   . ASP   A  189 ? 0.313991 0.425396 0.532832 -0.0144539  0.0396625   -0.100432   184 ASP   A CA   
2719  C C    . ASP   A  189 ? 0.325327 0.439506 0.535245 -0.0118369  0.0364877   -0.0954641  184 ASP   A C    
2720  O O    . ASP   A  189 ? 0.296253 0.4102   0.51093  -0.0129067  0.0381831   -0.0971577  184 ASP   A O    
2721  C CB   . ASP   A  189 ? 0.34071  0.467762 0.566928 -0.0180697  0.0413889   -0.112259   184 ASP   A CB   
2722  C CG   . ASP   A  189 ? 0.378763 0.503613 0.616447 -0.0214068  0.0456652   -0.118899   184 ASP   A CG   
2723  O OD1  . ASP   A  189 ? 0.408137 0.518773 0.651638 -0.0214017  0.048703    -0.115102   184 ASP   A OD1  
2724  O OD2  . ASP   A  189 ? 0.371169 0.509078 0.611215 -0.0235815  0.0457931   -0.127058   184 ASP   A OD2  
2725  H H    . ASP   A  189 ? 0.288375 0.401689 0.496108 -0.0118694  0.0356426   -0.0963202  184 ASP   A H    
2726  H HA   . ASP   A  189 ? 0.316282 0.419794 0.541967 -0.0154521  0.0425919   -0.100122   184 ASP   A HA   
2727  H HB2  . ASP   A  189 ? 0.342114 0.477962 0.561687 -0.0168725  0.0385601   -0.112286   184 ASP   A HB2  
2728  H HB3  . ASP   A  189 ? 0.343274 0.474832 0.573779 -0.019532   0.0427202   -0.116147   184 ASP   A HB3  
2729  N N    . VAL   A  190 ? 0.319522 0.43773  0.517641 -0.00861087 0.032392    -0.090203   185 VAL   A N    
2730  C CA   . VAL   A  190 ? 0.324195 0.444892 0.513896 -0.00574868 0.0297499   -0.0848353  185 VAL   A CA   
2731  C C    . VAL   A  190 ? 0.304887 0.415961 0.484173 -0.00206045 0.0271877   -0.0748924  185 VAL   A C    
2732  O O    . VAL   A  190 ? 0.260514 0.370885 0.436869 -0.00138478 0.0263194   -0.0737603  185 VAL   A O    
2733  C CB   . VAL   A  190 ? 0.316594 0.456158 0.503747 -0.00546633 0.0281582   -0.0894365  185 VAL   A CB   
2734  C CG1  . VAL   A  190 ? 0.340096 0.482939 0.519747 -0.00236483 0.026045    -0.0838158  185 VAL   A CG1  
2735  C CG2  . VAL   A  190 ? 0.399117 0.550576 0.597149 -0.00977097 0.030893    -0.101054   185 VAL   A CG2  
2736  H H    . VAL   A  190 ? 0.320698 0.440662 0.516304 -0.00814149 0.0314569   -0.0900636  185 VAL   A H    
2737  H HA   . VAL   A  190 ? 0.317795 0.434545 0.51046  -0.00630895 0.0308973   -0.0845285  185 VAL   A HA   
2738  H HB   . VAL   A  190 ? 0.336086 0.479159 0.519555 -0.00441876 0.026904    -0.0885985  185 VAL   A HB   
2739  H HG11 . VAL   A  190 ? 0.333056 0.471867 0.515944 -0.00329102 0.0271551   -0.0842589  185 VAL   A HG11 
2740  H HG12 . VAL   A  190 ? 0.332179 0.468614 0.505301 0.00022538  0.0246159   -0.0770797  185 VAL   A HG12 
2741  H HG13 . VAL   A  190 ? 0.333505 0.489344 0.511991 -0.00201494 0.0252401   -0.0865257  185 VAL   A HG13 
2742  H HG21 . VAL   A  190 ? 0.37109  0.535833 0.566987 -0.00939026 0.0296955   -0.103648   185 VAL   A HG21 
2743  H HG22 . VAL   A  190 ? 0.371361 0.522074 0.574187 -0.0116736  0.0323731   -0.10494    185 VAL   A HG22 
2744  H HG23 . VAL   A  190 ? 0.371722 0.51886  0.574399 -0.0110214  0.0325838   -0.102143   185 VAL   A HG23 
2745  N N    . MET   A  191 ? 0.270696 0.374901 0.444923 7.466e-05   0.0262444   -0.0683058  186 MET   A N    
2746  C CA   . MET   A  191 ? 0.275828 0.373349 0.440296 0.00341066  0.0241308   -0.0598251  186 MET   A CA   
2747  C C    . MET   A  191 ? 0.289294 0.390143 0.447985 0.00583609  0.022865    -0.0558258  186 MET   A C    
2748  O O    . MET   A  191 ? 0.270252 0.369822 0.432066 0.00500913  0.0237052   -0.0566294  186 MET   A O    
2749  C CB   . MET   A  191 ? 0.289647 0.372146 0.454517 0.00340445  0.0249622   -0.054941   186 MET   A CB   
2750  C CG   . MET   A  191 ? 0.25446  0.331978 0.423936 0.0018437   0.0262599   -0.0566645  186 MET   A CG   
2751  S SD   . MET   A  191 ? 0.250237 0.330218 0.413148 0.00329623  0.0243356   -0.0552048  186 MET   A SD   
2752  C CE   . MET   A  191 ? 0.231639 0.301479 0.385045 0.00624462  0.0228152   -0.0458433  186 MET   A CE   
2753  H H    . MET   A  191 ? 0.280721 0.384377 0.457967 -0.00067577 0.0271499   -0.0693243  186 MET   A H    
2754  H HA   . MET   A  191 ? 0.278711 0.379697 0.440378 0.00416165  0.0232535   -0.0597335  186 MET   A HA   
2755  H HB2  . MET   A  191 ? 0.278245 0.357987 0.446688 0.00260693  0.026071    -0.0552713  186 MET   A HB2  
2756  H HB3  . MET   A  191 ? 0.277825 0.356584 0.436497 0.00536401  0.0237541   -0.0498734  186 MET   A HB3  
2757  H HG2  . MET   A  191 ? 0.262178 0.343449 0.43839  -0.00020067 0.027849    -0.0620083  186 MET   A HG2  
2758  H HG3  . MET   A  191 ? 0.261978 0.331212 0.432187 0.00199131  0.0269644   -0.0533366  186 MET   A HG3  
2759  H HE1  . MET   A  191 ? 0.236444 0.306444 0.38624  0.00713983  0.0220171   -0.0444715  186 MET   A HE1  
2760  H HE2  . MET   A  191 ? 0.237123 0.29988  0.392388 0.00574639  0.0236195   -0.0440117  186 MET   A HE2  
2761  H HE3  . MET   A  191 ? 0.236743 0.308537 0.387153 0.00740215  0.0222411   -0.0441369  186 MET   A HE3  
2762  N N    . VAL   A  192 ? 0.238491 0.342389 0.389363 0.00891505  0.0212939   -0.0510229  187 VAL   A N    
2763  C CA   . VAL   A  192 ? 0.261934 0.365809 0.407089 0.0117579   0.0206755   -0.0453595  187 VAL   A CA   
2764  C C    . VAL   A  192 ? 0.271854 0.361092 0.412843 0.0128276   0.0207897   -0.0388421  187 VAL   A C    
2765  O O    . VAL   A  192 ? 0.252859 0.33788  0.390669 0.0136433   0.0205346   -0.036323   187 VAL   A O    
2766  C CB   . VAL   A  192 ? 0.247386 0.363614 0.387704 0.0148331   0.0198299   -0.0433183  187 VAL   A CB   
2767  C CG1  . VAL   A  192 ? 0.260812 0.376861 0.396563 0.017863    0.0199304   -0.0373124  187 VAL   A CG1  
2768  C CG2  . VAL   A  192 ? 0.248098 0.381194 0.392602 0.0135191   0.0196251   -0.0504991  187 VAL   A CG2  
2769  H H    . VAL   A  192 ? 0.255579 0.361617 0.404991 0.00934266  0.0208692   -0.0511418  187 VAL   A H    
2770  H HA   . VAL   A  192 ? 0.256315 0.362183 0.40394  0.011011    0.0210356   -0.0470702  187 VAL   A HA   
2771  H HB   . VAL   A  192 ? 0.253002 0.366533 0.390691 0.0157864   0.0196305   -0.0410503  187 VAL   A HB   
2772  H HG11 . VAL   A  192 ? 0.256648 0.374175 0.394776 0.0168965   0.0200827   -0.0392356  187 VAL   A HG11 
2773  H HG12 . VAL   A  192 ? 0.257407 0.363717 0.390497 0.018634    0.0202451   -0.0331354  187 VAL   A HG12 
2774  H HG13 . VAL   A  192 ? 0.257266 0.382038 0.390672 0.0200735   0.0197577   -0.0356858  187 VAL   A HG13 
2775  H HG21 . VAL   A  192 ? 0.247935 0.389854 0.389242 0.0158568   0.0191339   -0.0484905  187 VAL   A HG21 
2776  H HG22 . VAL   A  192 ? 0.247346 0.380426 0.394762 0.0116795   0.0198026   -0.0542186  187 VAL   A HG22 
2777  H HG23 . VAL   A  192 ? 0.247499 0.383241 0.395262 0.0121868   0.0200094   -0.053469   187 VAL   A HG23 
2778  N N    . ALA   A  193 ? 0.23776  0.320192 0.37902  0.0126461   0.0212602   -0.0365909  188 ALA   A N    
2779  C CA   . ALA   A  193 ? 0.281274 0.351374 0.419751 0.0129792   0.0215496   -0.03171    188 ALA   A CA   
2780  C C    . ALA   A  193 ? 0.272478 0.339741 0.40756  0.0145492   0.0217687   -0.0274949  188 ALA   A C    
2781  O O    . ALA   A  193 ? 0.225867 0.297829 0.362859 0.0144916   0.0218537   -0.0289137  188 ALA   A O    
2782  C CB   . ALA   A  193 ? 0.26697  0.330343 0.411155 0.0104716   0.0223938   -0.0337301  188 ALA   A CB   
2783  H H    . ALA   A  193 ? 0.254906 0.341136 0.398166 0.0122684   0.0214305   -0.038282   188 ALA   A H    
2784  H HA   . ALA   A  193 ? 0.267841 0.33633  0.403229 0.0138822   0.0213216   -0.0297706  188 ALA   A HA   
2785  H HB1  . ALA   A  193 ? 0.270784 0.335569 0.417176 0.0095794   0.0224954   -0.0361763  188 ALA   A HB1  
2786  H HB2  . ALA   A  193 ? 0.270776 0.335636 0.418724 0.00952563  0.0229586   -0.0357812  188 ALA   A HB2  
2787  H HB3  . ALA   A  193 ? 0.27087  0.327454 0.413116 0.0107638   0.0225168   -0.0304573  188 ALA   A HB3  
2788  N N    . GLY   A  194 ? 0.242749 0.302216 0.373363 0.0156271   0.0220993   -0.0228067  189 GLY   A N    
2789  C CA   . GLY   A  194 ? 0.221607 0.277087 0.349285 0.0168208   0.0227598   -0.0189448  189 GLY   A CA   
2790  C C    . GLY   A  194 ? 0.209733 0.260041 0.332652 0.0182619   0.0236966   -0.0148362  189 GLY   A C    
2791  O O    . GLY   A  194 ? 0.223476 0.269831 0.345623 0.0175229   0.0236679   -0.0148235  189 GLY   A O    
2792  H H    . GLY   A  194 ? 0.244726 0.301308 0.374397 0.0154241   0.0220668   -0.0223163  189 GLY   A H    
2793  H HA2  . GLY   A  194 ? 0.223448 0.274735 0.35286  0.015612    0.0228663   -0.0190962  189 GLY   A HA2  
2794  H HA3  . GLY   A  194 ? 0.224395 0.285009 0.351965 0.0178288   0.0227746   -0.0189744  189 GLY   A HA3  
2795  N N    . GLY   A  195 ? 0.244101 0.294779 0.364411 0.0203173   0.0249173   -0.0115101  190 GLY   A N    
2796  C CA   . GLY   A  195 ? 0.258374 0.303696 0.375512 0.0214651   0.0267768   -0.00800431 190 GLY   A CA   
2797  C C    . GLY   A  195 ? 0.220508 0.268054 0.33614  0.0243295   0.0288794   -0.00420216 190 GLY   A C    
2798  O O    . GLY   A  195 ? 0.242736 0.296022 0.359183 0.0254516   0.0285466   -0.00398488 190 GLY   A O    
2799  H H    . GLY   A  195 ? 0.238232 0.292482 0.35914  0.0209721   0.0248857   -0.0114846  190 GLY   A H    
2800  H HA2  . GLY   A  195 ? 0.245518 0.291448 0.362098 0.0216739   0.0267289   -0.00821742 190 GLY   A HA2  
2801  H HA3  . GLY   A  195 ? 0.245952 0.285635 0.36289  0.02012     0.0270363   -0.00791247 190 GLY   A HA3  
2802  N N    . SER   A  196 ? 0.240244 0.283907 0.354271 0.0256289   0.031388    -0.00122707 191 SER   A N    
2803  C CA   . SER   A  196 ? 0.279456 0.324433 0.393093 0.0287697   0.0345223   0.00324044  191 SER   A CA   
2804  C C    . SER   A  196 ? 0.28707  0.323052 0.400439 0.0282661   0.0379057   0.00488128  191 SER   A C    
2805  O O    . SER   A  196 ? 0.269172 0.300307 0.382042 0.0261461   0.0377079   0.00288842  191 SER   A O    
2806  C CB   . SER   A  196 ? 0.294326 0.348266 0.407898 0.0320938   0.035117    0.00573429  191 SER   A CB   
2807  O OG   . SER   A  196 ? 0.318602 0.371577 0.431605 0.0320903   0.0353905   0.00557748  191 SER   A OG   
2808  H H    . SER   A  196 ? 0.244161 0.284229 0.357748 0.0245486   0.0314494   -0.00195348 191 SER   A H    
2809  H HA   . SER   A  196 ? 0.27484  0.321091 0.388906 0.0290445   0.0344011   0.00359349  191 SER   A HA   
2810  H HB2  . SER   A  196 ? 0.298337 0.353148 0.412149 0.034434    0.0375555   0.00930692  191 SER   A HB2  
2811  H HB3  . SER   A  196 ? 0.295059 0.355656 0.409057 0.032121    0.033084    0.00404692  191 SER   A HB3  
2813  N N    . GLU   A  197 ? 0.275369 0.309804 0.389571 0.030151    0.041288    0.00824737  192 GLU   A N    
2814  C CA   . GLU   A  197 ? 0.268417 0.294702 0.383613 0.0293842   0.0453833   0.00909673  192 GLU   A CA   
2815  C C    . GLU   A  197 ? 0.294713 0.321598 0.412066 0.032994    0.0501931   0.0142184   192 GLU   A C    
2816  O O    . GLU   A  197 ? 0.293853 0.325795 0.411439 0.0351137   0.049836    0.0164956   192 GLU   A O    
2817  C CB   . GLU   A  197 ? 0.266346 0.287133 0.381332 0.0259284   0.0446734   0.00590763  192 GLU   A CB   
2818  C CG   . GLU   A  197 ? 0.334504 0.348353 0.450326 0.0236585   0.0478862   0.00424242  192 GLU   A CG   
2819  C CD   . GLU   A  197 ? 0.326624 0.339555 0.44111  0.0212607   0.0456673   0.001112    192 GLU   A CD   
2820  O OE1  . GLU   A  197 ? 0.297126 0.311583 0.410321 0.0193198   0.0416853   -0.0013165  192 GLU   A OE1  
2821  O OE2  . GLU   A  197 ? 0.3257   0.336648 0.440848 0.0215342   0.0480896   0.00140758  192 GLU   A OE2  
2822  H H    . GLU   A  197 ? 0.276671 0.315617 0.391195 0.0319465   0.0413009   0.00993274  192 GLU   A H    
2823  H HA   . GLU   A  197 ? 0.275796 0.300118 0.390851 0.0287645   0.0459077   0.00839557  192 GLU   A HA   
2824  H HB2  . GLU   A  197 ? 0.278509 0.30067  0.39255  0.0243929   0.0414262   0.00360817  192 GLU   A HB2  
2825  H HB3  . GLU   A  197 ? 0.281079 0.302218 0.396639 0.0266667   0.0454588   0.0070976   192 GLU   A HB3  
2826  H HG2  . GLU   A  197 ? 0.31725  0.328876 0.433363 0.0221463   0.0483577   0.00300844  192 GLU   A HG2  
2827  H HG3  . GLU   A  197 ? 0.319317 0.331807 0.436704 0.025267    0.0514155   0.00641897  192 GLU   A HG3  
2828  N N    . MET   A  198 ? 0.304597 0.326622 0.424074 0.0337354   0.054991    0.0160656   193 MET   A N    
2829  C CA   A MET   A  198 ? 0.302218 0.322126 0.425351 0.0366621   0.0611348   0.0208016   193 MET   A CA   
2830  C CA   B MET   A  198 ? 0.324191 0.343974 0.447322 0.0365813   0.0611184   0.0207179   193 MET   A CA   
2831  C C    . MET   A  198 ? 0.277885 0.288686 0.403829 0.0342465   0.0658645   0.0187398   193 MET   A C    
2832  O O    . MET   A  198 ? 0.375425 0.385043 0.503069 0.0353722   0.0686948   0.0202378   193 MET   A O    
2833  C CB   A MET   A  198 ? 0.295138 0.322796 0.419379 0.0418736   0.0629341   0.0269588   193 MET   A CB   
2834  C CB   B MET   A  198 ? 0.337393 0.364946 0.461842 0.0419898   0.0631881   0.0272081   193 MET   A CB   
2835  C CG   A MET   A  198 ? 0.316654 0.342674 0.445808 0.0458333   0.0702746   0.0333397   193 MET   A CG   
2836  C CG   B MET   A  198 ? 0.389647 0.417587 0.517818 0.0456677   0.0685338   0.0329723   193 MET   A CG   
2837  S SD   A MET   A  198 ? 0.315702 0.337144 0.446746 0.044906    0.0724919   0.0331351   193 MET   A SD   
2838  S SD   B MET   A  198 ? 0.444944 0.460993 0.57918  0.0449084   0.0771575   0.0337877   193 MET   A SD   
2839  C CE   A MET   A  198 ? 0.331169 0.349955 0.469509 0.049741    0.0823019   0.040955    193 MET   A CE   
2840  C CE   B MET   A  198 ? 0.498268 0.516705 0.636998 0.0498463   0.0827677   0.0412064   193 MET   A CE   
2841  H H    A MET   A  198 ? 0.300765 0.320842 0.419837 0.032478    0.0547144   0.0144209   193 MET   A H    
2842  H H    B MET   A  198 ? 0.305539 0.325723 0.424628 0.0325582   0.0547442   0.0145106   193 MET   A H    
2843  H HA   A MET   A  198 ? 0.296778 0.316681 0.420162 0.0366766   0.0611644   0.0210921   193 MET   A HA   
2844  H HA   B MET   A  198 ? 0.313336 0.332733 0.43663  0.0362943   0.061018    0.0206403   193 MET   A HA   
2845  H HB2  A MET   A  198 ? 0.299089 0.333452 0.421626 0.0429695   0.0598532   0.0274449   193 MET   A HB2  
2846  H HB2  B MET   A  198 ? 0.342725 0.37703  0.464901 0.0425783   0.0593063   0.0268164   193 MET   A HB2  
2847  H HB3  A MET   A  198 ? 0.300923 0.329177 0.424541 0.0417346   0.0622917   0.0263853   193 MET   A HB3  
2848  H HB3  B MET   A  198 ? 0.346195 0.372778 0.471602 0.0427045   0.065026    0.0282314   193 MET   A HB3  
2849  H HG2  A MET   A  198 ? 0.313987 0.347075 0.44339  0.0494439   0.0706121   0.0376327   193 MET   A HG2  
2850  H HG2  B MET   A  198 ? 0.384822 0.413457 0.511992 0.0448333   0.0667176   0.031808    193 MET   A HG2  
2851  H HG3  A MET   A  198 ? 0.314907 0.335673 0.446395 0.0453579   0.0737898   0.0333601   193 MET   A HG3  
2852  H HG3  B MET   A  198 ? 0.387112 0.421736 0.515859 0.0493628   0.0693887   0.037424    193 MET   A HG3  
2853  H HE1  A MET   A  198 ? 0.329757 0.345944 0.469668 0.0494377   0.0840956   0.0411016   193 MET   A HE1  
2854  H HE1  B MET   A  198 ? 0.488949 0.501141 0.632049 0.0497682   0.0882724   0.0420227   193 MET   A HE1  
2855  H HE2  A MET   A  198 ? 0.329141 0.35498  0.467726 0.0536887   0.0826884   0.0459021   193 MET   A HE2  
2856  H HE2  B MET   A  198 ? 0.482843 0.502314 0.619765 0.0487732   0.0801789   0.0396151   193 MET   A HE2  
2857  H HE3  A MET   A  198 ? 0.330803 0.344059 0.471724 0.0487777   0.0857396   0.0401665   193 MET   A HE3  
2858  H HE3  B MET   A  198 ? 0.485499 0.510833 0.624464 0.0537345   0.0831623   0.0460708   193 MET   A HE3  
2859  N N    . ALA   A  199 ? 0.317929 0.323268 0.444384 0.0306596   0.0665033   0.0147411   194 ALA   A N    
2860  C CA   . ALA   A  199 ? 0.370074 0.3683   0.499443 0.0275298   0.0708867   0.0112222   194 ALA   A CA   
2861  C C    . ALA   A  199 ? 0.425047 0.418603 0.559618 0.0280073   0.0776173   0.0125288   194 ALA   A C    
2862  O O    . ALA   A  199 ? 0.435355 0.423701 0.572796 0.0245304   0.0812819   0.00812466  194 ALA   A O    
2863  C CB   . ALA   A  199 ? 0.418352 0.415778 0.544603 0.0226606   0.0665779   0.00487983  194 ALA   A CB   
2864  H H    . ALA   A  199 ? 0.316613 0.323218 0.441707 0.029978    0.0642027   0.0138581   194 ALA   A H    
2865  H HA   . ALA   A  199 ? 0.378107 0.3755   0.508624 0.0282256   0.0727065   0.0120024   194 ALA   A HA   
2866  H HB1  . ALA   A  199 ? 0.399904 0.399977 0.523476 0.0225076   0.0627637   0.00431162  194 ALA   A HB1  
2867  H HB2  . ALA   A  199 ? 0.401233 0.399423 0.526593 0.0219676   0.0650128   0.00419067  194 ALA   A HB2  
2868  H HB3  . ALA   A  199 ? 0.404063 0.398128 0.532142 0.0204275   0.0693248   0.00210815  194 ALA   A HB3  
2869  N N    . ALA   A  200 ? 0.405869 0.40179  0.54227  0.0322078   0.0797823   0.0183126   195 ALA   A N    
2870  C CA   . ALA   A  200 ? 0.434666 0.42605  0.576835 0.0331472   0.0867986   0.0202755   195 ALA   A CA   
2871  C C    . ALA   A  200 ? 0.448578 0.436423 0.597182 0.035808    0.0946657   0.0241921   195 ALA   A C    
2872  O O    . ALA   A  200 ? 0.481195 0.472216 0.632433 0.0411259   0.0978371   0.031652    195 ALA   A O    
2873  C CB   . ALA   A  200 ? 0.42397  0.419923 0.565443 0.0365818   0.0857156   0.0250087   195 ALA   A CB   
2874  H H    . ALA   A  200 ? 0.412921 0.413847 0.547255 0.0346461   0.0770885   0.0211791   195 ALA   A H    
2875  H HA   . ALA   A  200 ? 0.430515 0.418278 0.573363 0.0296045   0.0875086   0.0156582   195 ALA   A HA   
2876  H HB1  . ALA   A  200 ? 0.424666 0.422441 0.562515 0.0347096   0.0810246   0.0222779   195 ALA   A HB1  
2877  H HB2  . ALA   A  200 ? 0.427096 0.42792  0.567908 0.0400439   0.0849896   0.0293819   195 ALA   A HB2  
2878  H HB3  . ALA   A  200 ? 0.430159 0.422863 0.575718 0.0372239   0.0905761   0.0263939   195 ALA   A HB3  
2879  N N    . CYS   A  201 ? 0.542743 0.525276 0.693592 0.0321491   0.0973184   0.0191463   196 CYS   A N    
2880  C CA   . CYS   A  201 ? 0.605473 0.58264  0.763964 0.0332521   0.106005    0.0209248   196 CYS   A CA   
2881  C C    . CYS   A  201 ? 0.531248 0.501809 0.694027 0.0275918   0.110405    0.0130268   196 CYS   A C    
2882  O O    . CYS   A  201 ? 0.601264 0.572905 0.760116 0.0234716   0.105924    0.00715601  196 CYS   A O    
2883  C CB   . CYS   A  201 ? 0.691904 0.671488 0.848545 0.0348273   0.10427     0.0227564   196 CYS   A CB   
2884  S SG   . CYS   A  201 ? 0.55696  0.536267 0.707882 0.0286708   0.097864    0.0136773   196 CYS   A SG   
2885  H H    . CYS   A  201 ? 0.526032 0.508463 0.673846 0.0287012   0.0937782   0.014211    196 CYS   A H    
2886  H HA   . CYS   A  201 ? 0.595485 0.572567 0.757793 0.0368104   0.110226    0.0262258   196 CYS   A HA   
2887  H HB2  . CYS   A  201 ? 0.646307 0.622683 0.808478 0.036314    0.110424    0.0250707   196 CYS   A HB2  
2888  H HB3  . CYS   A  201 ? 0.640554 0.625727 0.793973 0.0380189   0.100787    0.0269752   196 CYS   A HB3  
2890  N N    . GLY   A  202 ? 0.592292 0.556999 0.76341  0.0274377   0.119268    0.012839    197 GLY   A N    
2891  C CA   . GLY   A  202 ? 0.609972 0.569145 0.786847 0.0218932   0.124912    0.00465572  197 GLY   A CA   
2892  C C    . GLY   A  202 ? 0.574833 0.536718 0.745747 0.0160961   0.118603    -0.00406522 197 GLY   A C    
2893  O O    . GLY   A  202 ? 0.525687 0.488251 0.696073 0.011495    0.11776     -0.0108409  197 GLY   A O    
2894  H H    . GLY   A  202 ? 0.586034 0.550586 0.759856 0.0309686   0.122294    0.0179933   197 GLY   A H    
2895  H HA2  . GLY   A  202 ? 0.599412 0.557382 0.77839  0.0212466   0.126892    0.00384245  197 GLY   A HA2  
2896  H HA3  . GLY   A  202 ? 0.602694 0.557967 0.785981 0.0226028   0.131484    0.00561673  197 GLY   A HA3  
2897  N N    . LEU   A  203 ? 0.544629 0.509187 0.710815 0.0167014   0.113886    -0.00331437 198 LEU   A N    
2898  C CA   . LEU   A  203 ? 0.562098 0.530093 0.722509 0.0119484   0.107697    -0.0103517  198 LEU   A CA   
2899  C C    . LEU   A  203 ? 0.447134 0.420417 0.600078 0.0106552   0.0994701   -0.0118454  198 LEU   A C    
2900  O O    . LEU   A  203 ? 0.448002 0.423834 0.598901 0.00593139  0.0970853   -0.0186525  198 LEU   A O    
2901  C CB   . LEU   A  203 ? 0.557615 0.527325 0.714617 0.0131538   0.10431     -0.00877887 198 LEU   A CB   
2902  C CG   . LEU   A  203 ? 0.591424 0.556427 0.755317 0.012697    0.111754    -0.0098085  198 LEU   A CG   
2903  C CD1  . LEU   A  203 ? 0.625826 0.593684 0.784752 0.0147328   0.10678     -0.00696421 198 LEU   A CD1  
2904  C CD2  . LEU   A  203 ? 0.567766 0.531133 0.735691 0.00640417  0.115682    -0.0194055  198 LEU   A CD2  
2905  H H    . LEU   A  203 ? 0.557282 0.521887 0.724085 0.0202107   0.114748    0.00178115  198 LEU   A H    
2906  H HA   . LEU   A  203 ? 0.53654  0.502636 0.700777 0.00834298  0.111586    -0.0158475  198 LEU   A HA   
2907  H HB2  . LEU   A  203 ? 0.563963 0.535556 0.718535 0.0169909   0.101811    -0.0031628  198 LEU   A HB2  
2908  H HB3  . LEU   A  203 ? 0.561022 0.533878 0.713356 0.0105447   0.0992028   -0.0125172  198 LEU   A HB3  
2909  H HG   . LEU   A  203 ? 0.590988 0.552793 0.760208 0.0155613   0.117378    -0.00558398 198 LEU   A HG   
2910  H HD11 . LEU   A  203 ? 0.613395 0.582958 0.770695 0.018781    0.105179    -0.00103532 198 LEU   A HD11 
2911  H HD12 . LEU   A  203 ? 0.617156 0.582303 0.779987 0.0143042   0.110994    -0.00779091 198 LEU   A HD12 
2912  H HD13 . LEU   A  203 ? 0.610856 0.582007 0.764551 0.0124023   0.101099    -0.0103145  198 LEU   A HD13 
2913  H HD21 . LEU   A  203 ? 0.577113 0.538973 0.748593 0.00500398  0.119144    -0.0215213  198 LEU   A HD21 
2914  H HD22 . LEU   A  203 ? 0.572059 0.539393 0.73483  0.00385808  0.110272    -0.0230904  198 LEU   A HD22 
2915  H HD23 . LEU   A  203 ? 0.578225 0.538607 0.750691 0.00627615  0.120399    -0.0198875  198 LEU   A HD23 
2916  N N    . GLY   A  204 ? 0.465061 0.440817 0.614414 0.0147103   0.0954824   -0.00574358 199 GLY   A N    
2917  C CA   . GLY   A  204 ? 0.486007 0.466518 0.628924 0.0135941   0.0879506   -0.006993   199 GLY   A CA   
2918  C C    . GLY   A  204 ? 0.445171 0.424869 0.590161 0.0109448   0.0900773   -0.0105128  199 GLY   A C    
2919  O O    . GLY   A  204 ? 0.467036 0.449789 0.609353 0.00695786  0.0868799   -0.0159924  199 GLY   A O    
2920  H H    . GLY   A  204 ? 0.467797 0.442794 0.618894 0.018271    0.0975337   -0.00069075 199 GLY   A H    
2921  H HA2  . GLY   A  204 ? 0.467265 0.450132 0.606813 0.0114669   0.0840535   -0.00998215 199 GLY   A HA2  
2922  H HA3  . GLY   A  204 ? 0.46831  0.450794 0.609    0.0166735   0.0853167   -0.00261312 199 GLY   A HA3  
2923  N N    . LEU   A  205 ? 0.426236 0.40249  0.576271 0.0133967   0.0957202   -0.00700933 200 LEU   A N    
2924  C CA   . LEU   A  205 ? 0.455684 0.430373 0.609053 0.0110391   0.0991717   -0.0102786  200 LEU   A CA   
2925  C C    . LEU   A  205 ? 0.421031 0.3942   0.578947 0.00545374  0.104006    -0.0188028  200 LEU   A C    
2926  O O    . LEU   A  205 ? 0.402996 0.379152 0.559875 0.00158136  0.102669    -0.0243877  200 LEU   A O    
2927  C CB   . LEU   A  205 ? 0.495962 0.467    0.654762 0.0153373   0.10511     -0.00401825 200 LEU   A CB   
2928  C CG   . LEU   A  205 ? 0.552601 0.527882 0.706184 0.0198866   0.0993977   0.00279544  200 LEU   A CG   
2929  C CD1  . LEU   A  205 ? 0.641691 0.616142 0.799311 0.0257791   0.104013    0.011258    200 LEU   A CD1  
2930  C CD2  . LEU   A  205 ? 0.530715 0.508126 0.68138  0.0179725   0.0958372   0.00039563  200 LEU   A CD2  
2931  H H    . LEU   A  205 ? 0.440254 0.41545  0.591913 0.0167989   0.0976575   -0.00221432 200 LEU   A H    
2932  H HA   . LEU   A  205 ? 0.447043 0.42515  0.595932 0.0102811   0.0940573   -0.0110562  200 LEU   A HA   
2933  H HB2  . LEU   A  205 ? 0.502541 0.470801 0.665422 0.0171224   0.109648    -0.00161332 200 LEU   A HB2  
2934  H HB3  . LEU   A  205 ? 0.50206  0.471183 0.664287 0.0134095   0.108623    -0.00681399 200 LEU   A HB3  
2935  H HG   . LEU   A  205 ? 0.548002 0.526505 0.696894 0.0202299   0.0942035   0.00318846  200 LEU   A HG   
2936  H HD11 . LEU   A  205 ? 0.614408 0.588019 0.77385  0.0272432   0.1062      0.0131997   200 LEU   A HD11 
2937  H HD12 . LEU   A  205 ? 0.608119 0.586691 0.761837 0.0281019   0.0996697   0.014552    200 LEU   A HD12 
2938  H HD13 . LEU   A  205 ? 0.61552  0.586701 0.778091 0.0258627   0.109315    0.0115507   200 LEU   A HD13 
2939  H HD21 . LEU   A  205 ? 0.533671 0.513022 0.68122  0.0147686   0.0922394   -0.00410982 200 LEU   A HD21 
2940  H HD22 . LEU   A  205 ? 0.539222 0.513678 0.694356 0.0172782   0.100734    -0.00056478 200 LEU   A HD22 
2941  H HD23 . LEU   A  205 ? 0.5353   0.515504 0.683033 0.0206747   0.0924445   0.00433881  200 LEU   A HD23 
2942  N N    . GLY   A  206 ? 0.446486 0.416033 0.609555 0.00495551  0.109619    -0.0200432  201 GLY   A N    
2943  C CA   . GLY   A  206 ? 0.432497 0.401299 0.600809 -0.00057733 0.114899    -0.0288423  201 GLY   A CA   
2944  C C    . GLY   A  206 ? 0.390307 0.366071 0.552361 -0.00480576 0.108326    -0.0350188  201 GLY   A C    
2945  O O    . GLY   A  206 ? 0.42242  0.40201  0.58583  -0.00974242 0.109509    -0.0426999  201 GLY   A O    
2946  H H    . GLY   A  206 ? 0.437783 0.405627 0.601552 0.00811207  0.110543    -0.0154248  201 GLY   A H    
2947  H HA2  . GLY   A  206 ? 0.429283 0.397151 0.601219 -0.00222711 0.118433    -0.031473   201 GLY   A HA2  
2948  H HA3  . GLY   A  206 ? 0.430755 0.395801 0.60384  0.00011053  0.119884    -0.0281778  201 GLY   A HA3  
2949  N N    . GLY   A  207 ? 0.377209 0.3556   0.532532 -0.00266218 0.101394    -0.0313893  202 GLY   A N    
2950  C CA   . GLY   A  207 ? 0.35216  0.337266 0.501492 -0.00561289 0.094912    -0.0354343  202 GLY   A CA   
2951  C C    . GLY   A  207 ? 0.34417  0.335506 0.488773 -0.00723776 0.0894747   -0.0371376  202 GLY   A C    
2952  O O    . GLY   A  207 ? 0.355774 0.35319  0.499915 -0.0115974  0.0888945   -0.0436266  202 GLY   A O    
2953  H H    . GLY   A  207 ? 0.3754   0.351596 0.530215 0.00090303  0.100986    -0.0260363  202 GLY   A H    
2954  H HA2  . GLY   A  207 ? 0.357931 0.343833 0.509983 -0.00874661 0.097868    -0.0405543  202 GLY   A HA2  
2955  H HA3  . GLY   A  207 ? 0.354425 0.339777 0.500315 -0.00337345 0.0912484   -0.0318951  202 GLY   A HA3  
2956  N N    . PHE   A  208 ? 0.370003 0.360745 0.511363 -0.00363999 0.0856785   -0.0312328  203 PHE   A N    
2957  C CA   . PHE   A  208 ? 0.383043 0.379297 0.520386 -0.00481855 0.0807851   -0.032195   203 PHE   A CA   
2958  C C    . PHE   A  208 ? 0.355349 0.352047 0.497178 -0.00791532 0.0858308   -0.0371156  203 PHE   A C    
2959  O O    . PHE   A  208 ? 0.369882 0.373408 0.509551 -0.0108776  0.0832449   -0.0410957  203 PHE   A O    
2960  C CB   . PHE   A  208 ? 0.412043 0.407585 0.545552 -0.00046908 0.0759557   -0.025257   203 PHE   A CB   
2961  C CG   . PHE   A  208 ? 0.349611 0.347341 0.478174 0.0015545   0.0697543   -0.0219811  203 PHE   A CG   
2962  C CD1  . PHE   A  208 ? 0.366493 0.370175 0.491081 -0.0003794  0.0644606   -0.0239874  203 PHE   A CD1  
2963  C CD2  . PHE   A  208 ? 0.438791 0.433607 0.567007 0.00560251  0.0692936   -0.0165967  203 PHE   A CD2  
2964  C CE1  . PHE   A  208 ? 0.364563 0.369954 0.485484 0.0014356   0.0591838   -0.0210566  203 PHE   A CE1  
2965  C CE2  . PHE   A  208 ? 0.370898 0.36841  0.494952 0.00709867  0.063615    -0.0143603  203 PHE   A CE2  
2966  C CZ   . PHE   A  208 ? 0.399521 0.401593 0.520285 0.00488217  0.058862    -0.0167991  203 PHE   A CZ   
2967  H H    . PHE   A  208 ? 0.367341 0.35479  0.509139 -0.00043446 0.0862189   -0.026611   203 PHE   A H    
2968  H HA   . PHE   A  208 ? 0.376959 0.378028 0.511353 -0.00658947 0.0773385   -0.0344371  203 PHE   A HA   
2969  H HB2  . PHE   A  208 ? 0.392363 0.383775 0.528474 0.00184033  0.0790956   -0.022253   203 PHE   A HB2  
2970  H HB3  . PHE   A  208 ? 0.388517 0.386716 0.520655 -0.00126242 0.0740709   -0.0259516  203 PHE   A HB3  
2971  H HD1  . PHE   A  208 ? 0.363082 0.370079 0.4878   -0.00287483 0.0646776   -0.0272864  203 PHE   A HD1  
2972  H HD2  . PHE   A  208 ? 0.402312 0.393914 0.533347 0.00738087  0.0729418   -0.014433   203 PHE   A HD2  
2973  H HE1  . PHE   A  208 ? 0.374176 0.383419 0.493123 0.00026093  0.0562244   -0.0221307  203 PHE   A HE1  
2974  H HE2  . PHE   A  208 ? 0.391162 0.387717 0.515074 0.00966027  0.063388    -0.0111643  203 PHE   A HE2  
2975  H HZ   . PHE   A  208 ? 0.381493 0.385035 0.500129 0.00584043  0.0554966   -0.015386   203 PHE   A HZ   
2976  N N    . GLY   A  209 ? 0.371332 0.361471 0.519831 -0.00721165 0.0933024   -0.0368262  204 GLY   A N    
2977  C CA   . GLY   A  209 ? 0.41127  0.401184 0.565788 -0.0107445  0.0996608   -0.0427227  204 GLY   A CA   
2978  C C    . GLY   A  209 ? 0.449245 0.444731 0.606255 -0.0166066  0.102235    -0.052244   204 GLY   A C    
2979  O O    . GLY   A  209 ? 0.394374 0.396209 0.551591 -0.0202463  0.102255    -0.0578687  204 GLY   A O    
2980  H H    . GLY   A  209 ? 0.377667 0.363524 0.527368 -0.00424205 0.094726    -0.0325449  204 GLY   A H    
2981  H HA2  . GLY   A  209 ? 0.408888 0.401172 0.561295 -0.0106798  0.097255    -0.0421933  204 GLY   A HA2  
2982  H HA3  . GLY   A  209 ? 0.413935 0.39807  0.573551 -0.00930645 0.105107    -0.0410161  204 GLY   A HA3  
2983  N N    . ALA   A  210 ? 0.466974 0.461732 0.625074 -0.0174642  0.103532    -0.0539775  205 ALA   A N    
2984  C CA   . ALA   A  210 ? 0.435207 0.436613 0.595392 -0.0230385  0.105611    -0.0631936  205 ALA   A CA   
2985  C C    . ALA   A  210 ? 0.43277  0.446011 0.585575 -0.0250528  0.097833    -0.065431   205 ALA   A C    
2986  O O    . ALA   A  210 ? 0.437371 0.459289 0.591796 -0.0298435  0.0993973   -0.0733323  205 ALA   A O    
2987  C CB   . ALA   A  210 ? 0.412849 0.410471 0.575563 -0.0229626  0.108392    -0.0636268  205 ALA   A CB   
2988  H H    . ALA   A  210 ? 0.453519 0.443981 0.611216 -0.0145101  0.103266    -0.0493982  205 ALA   A H    
2989  H HA   . ALA   A  210 ? 0.44068  0.441886 0.606323 -0.0257117  0.111044    -0.0680485  205 ALA   A HA   
2990  H HB1  . ALA   A  210 ? 0.423554 0.414144 0.591743 -0.0216675  0.114009    -0.0621364  205 ALA   A HB1  
2991  H HB2  . ALA   A  210 ? 0.417186 0.414827 0.574873 -0.02034    0.103351    -0.0589629  205 ALA   A HB2  
2992  H HB3  . ALA   A  210 ? 0.420845 0.423448 0.585026 -0.026807   0.109795    -0.0700564  205 ALA   A HB3  
2993  N N    . ALA   A  211 ? 0.432464 0.446883 0.577808 -0.0213594  0.0898846   -0.0584942  206 ALA   A N    
2994  C CA   . ALA   A  211 ? 0.422622 0.447496 0.561686 -0.0221784  0.0828468   -0.0586217  206 ALA   A CA   
2995  C C    . ALA   A  211 ? 0.45157  0.480367 0.58965  -0.0224473  0.081492    -0.0584961  206 ALA   A C    
2996  O O    . ALA   A  211 ? 0.527212 0.565043 0.66066  -0.0227431  0.0760791   -0.0578728  206 ALA   A O    
2997  C CB   . ALA   A  211 ? 0.466555 0.48994  0.599669 -0.0180659  0.0760161   -0.0512607  206 ALA   A CB   
2998  H H    . ALA   A  211 ? 0.430338 0.439105 0.574912 -0.0181506  0.0891121   -0.0534419  206 ALA   A H    
2999  H HA   . ALA   A  211 ? 0.438024 0.469442 0.577573 -0.0253465  0.0834709   -0.0637743  206 ALA   A HA   
3000  H HB1  . ALA   A  211 ? 0.452257 0.473921 0.585784 -0.0180608  0.076677    -0.0515875  206 ALA   A HB1  
3001  H HB2  . ALA   A  211 ? 0.451509 0.469399 0.584215 -0.015099   0.0753993   -0.0466075  206 ALA   A HB2  
3002  H HB3  . ALA   A  211 ? 0.449437 0.479445 0.579097 -0.0183967  0.0718295   -0.0509227  206 ALA   A HB3  
3003  N N    . ARG   A  212 ? 0.464187 0.486642 0.606708 -0.0220486  0.0863534   -0.0585015  207 ARG   A N    
3004  C CA   . ARG   A  212 ? 0.516504 0.541508 0.658426 -0.0220579  0.0854601   -0.0580776  207 ARG   A CA   
3005  C C    . ARG   A  212 ? 0.441207 0.466861 0.576607 -0.0179915  0.0778379   -0.0503562  207 ARG   A C    
3006  O O    . ARG   A  212 ? 0.465519 0.498057 0.598361 -0.018584   0.0746285   -0.0504255  207 ARG   A O    
3007  C CB   . ARG   A  212 ? 0.567005 0.60316  0.710919 -0.0274714  0.0876067   -0.0669313  207 ARG   A CB   
3008  C CG   . ARG   A  212 ? 0.669038 0.702169 0.821558 -0.0313734  0.0968362   -0.0747498  207 ARG   A CG   
3009  C CD   . ARG   A  212 ? 0.723195 0.769284 0.878171 -0.0375341  0.0992937   -0.085305   207 ARG   A CD   
3010  N NE   . ARG   A  212 ? 0.956435 1.00672  1.11091  -0.0393475  0.0989013   -0.0884874  207 ARG   A NE   
3011  C CZ   . ARG   A  212 ? 0.949601 1.0071   1.09754  -0.0382497  0.0921755   -0.0857011  207 ARG   A CZ   
3012  N NH1  . ARG   A  212 ? 0.952607 1.01906  1.09429  -0.0368003  0.0854044   -0.0820081  207 ARG   A NH1  
3013  N NH2  . ARG   A  212 ? 0.767579 0.824273 0.916036 -0.0389399  0.0928828   -0.0871818  207 ARG   A NH2  
3014  H H    . ARG   A  212 ? 0.475367 0.491377 0.62174  -0.0215299  0.0906504   -0.0584003  207 ARG   A H    
3015  H HA   . ARG   A  212 ? 0.503043 0.521454 0.648745 -0.0211985  0.0896033   -0.0573088  207 ARG   A HA   
3016  H HB2  . ARG   A  212 ? 0.576163 0.619493 0.717418 -0.0286993  0.0847515   -0.0685003  207 ARG   A HB2  
3017  H HB3  . ARG   A  212 ? 0.574663 0.61381  0.717248 -0.0273003  0.086005    -0.0661999  207 ARG   A HB3  
3018  H HG2  . ARG   A  212 ? 0.658504 0.6868   0.813842 -0.0306494  0.0997111   -0.0738633  207 ARG   A HG2  
3019  H HG3  . ARG   A  212 ? 0.65783  0.684969 0.812443 -0.0305367  0.0991521   -0.0738596  207 ARG   A HG3  
3020  H HD2  . ARG   A  212 ? 0.760415 0.814785 0.911741 -0.037948   0.095414    -0.0852972  207 ARG   A HD2  
3021  H HD3  . ARG   A  212 ? 0.764608 0.808662 0.925534 -0.0399478  0.105299    -0.0901814  207 ARG   A HD3  
3022  H HE   . ARG   A  212 ? 0.893992 0.941805 1.0535   -0.0414936  0.104048    -0.0929103  207 ARG   A HE   
3023  H HH11 . ARG   A  212 ? 0.945674 1.01426  1.08708  -0.036801   0.0849907   -0.081777   207 ARG   A HH11 
3024  H HH12 . ARG   A  212 ? 0.94418  1.0147   1.08212  -0.0357401  0.0813588   -0.0795713  207 ARG   A HH12 
3025  H HH21 . ARG   A  212 ? 0.825754 0.87717  0.97883  -0.0400998  0.0977302   -0.0899457  207 ARG   A HH21 
3026  H HH22 . ARG   A  212 ? 0.820694 0.881979 0.965123 -0.0381703  0.0886836   -0.0852786  207 ARG   A HH22 
3027  N N    . ALA   A  213 ? 0.393925 0.413178 0.52713  -0.0140354  0.0752392   -0.0440745  208 ALA   A N    
3028  C CA   . ALA   A  213 ? 0.400379 0.420192 0.528386 -0.0105068  0.0685298   -0.0375779  208 ALA   A CA   
3029  C C    . ALA   A  213 ? 0.337378 0.351299 0.465983 -0.00733554 0.0689204   -0.0328433  208 ALA   A C    
3030  O O    . ALA   A  213 ? 0.317089 0.332622 0.442199 -0.0051609  0.0639129   -0.0287122  208 ALA   A O    
3031  C CB   . ALA   A  213 ? 0.390023 0.407573 0.515602 -0.00827348 0.065481    -0.034141   208 ALA   A CB   
3032  H H    . ALA   A  213 ? 0.409184 0.423624 0.544623 -0.0134938  0.0780339   -0.0438931  208 ALA   A H    
3033  H HA   . ALA   A  213 ? 0.382859 0.409307 0.508685 -0.0116486  0.0656323   -0.0385158  208 ALA   A HA   
3034  H HB1  . ALA   A  213 ? 0.392148 0.413825 0.517177 -0.0102052  0.0650076   -0.0369419  208 ALA   A HB1  
3035  H HB2  . ALA   A  213 ? 0.394341 0.406186 0.521964 -0.00696693 0.0682319   -0.0329128  208 ALA   A HB2  
3036  H HB3  . ALA   A  213 ? 0.389951 0.408036 0.512771 -0.00620044 0.0614358   -0.0303894  208 ALA   A HB3  
3037  N N    . LEU   A  214 ? 0.311974 0.319207 0.445355 -0.00677903 0.0749575   -0.0329954  209 LEU   A N    
3038  C CA   . LEU   A  214 ? 0.328748 0.330544 0.462981 -0.00310516 0.0757543   -0.0276175  209 LEU   A CA   
3039  C C    . LEU   A  214 ? 0.335097 0.337882 0.471366 -0.00454776 0.0780181   -0.0296582  209 LEU   A C    
3040  O O    . LEU   A  214 ? 0.382307 0.386683 0.522428 -0.00828512 0.082665    -0.0357614  209 LEU   A O    
3041  C CB   . LEU   A  214 ? 0.355432 0.349858 0.494223 -0.00080037 0.0814292   -0.0251419  209 LEU   A CB   
3042  C CG   . LEU   A  214 ? 0.364622 0.357749 0.501801 0.00111169  0.0797329   -0.0225509  209 LEU   A CG   
3043  C CD1  . LEU   A  214 ? 0.364574 0.351082 0.507298 0.00366476  0.0864266   -0.0195764  209 LEU   A CD1  
3044  C CD2  . LEU   A  214 ? 0.355271 0.350875 0.486712 0.00422638  0.0724557   -0.0174935  209 LEU   A CD2  
3045  H H    . LEU   A  214 ? 0.3268   0.333014 0.463464 -0.00869107 0.0790837   -0.0365005  209 LEU   A H    
3046  H HA   . LEU   A  214 ? 0.328184 0.330943 0.458985 -0.00098725 0.0712846   -0.0240011  209 LEU   A HA   
3047  H HB2  . LEU   A  214 ? 0.355779 0.348825 0.498816 -0.0030584  0.0864558   -0.0289943  209 LEU   A HB2  
3048  H HB3  . LEU   A  214 ? 0.352629 0.344549 0.492027 0.00181623  0.0820203   -0.0212919  209 LEU   A HB3  
3049  H HG   . LEU   A  214 ? 0.360851 0.356238 0.497844 -0.00152866 0.0796594   -0.026474   209 LEU   A HG   
3050  H HD11 . LEU   A  214 ? 0.368812 0.353518 0.515929 0.00138849  0.09147     -0.0233016  209 LEU   A HD11 
3051  H HD12 . LEU   A  214 ? 0.365344 0.351335 0.507113 0.00498479  0.0854727   -0.017808   209 LEU   A HD12 
3052  H HD13 . LEU   A  214 ? 0.366211 0.351202 0.509425 0.00633298  0.0868913   -0.0156251  209 LEU   A HD13 
3053  H HD21 . LEU   A  214 ? 0.353898 0.353498 0.482535 0.00271288  0.0687191   -0.0191046  209 LEU   A HD21 
3054  H HD22 . LEU   A  214 ? 0.356638 0.350988 0.488175 0.00665189  0.0723593   -0.0140091  209 LEU   A HD22 
3055  H HD23 . LEU   A  214 ? 0.356373 0.351201 0.487263 0.00529456  0.0719145   -0.0162178  209 LEU   A HD23 
3056  N N    . SER   A  215 ? 0.355607 0.35726  0.489939 -0.00151944 0.0753248   -0.0246947  210 SER   A N    
3057  C CA   . SER   A  215 ? 0.330975 0.331005 0.468159 -0.00165051 0.07862     -0.0249929  210 SER   A CA   
3058  C C    . SER   A  215 ? 0.334902 0.328131 0.479071 -0.00132269 0.0870143   -0.0255434  210 SER   A C    
3059  O O    . SER   A  215 ? 0.302958 0.291683 0.448589 0.00171985  0.0888522   -0.0214294  210 SER   A O    
3060  C CB   . SER   A  215 ? 0.386    0.385294 0.520423 0.00207701  0.0748434   -0.0189902  210 SER   A CB   
3061  O OG   . SER   A  215 ? 0.366506 0.364229 0.503816 0.00188887  0.0782441   -0.0193438  210 SER   A OG   
3062  H H    . SER   A  215 ? 0.341563 0.343634 0.472929 0.00060235  0.0714488   -0.0212296  210 SER   A H    
3063  H HA   . SER   A  215 ? 0.346047 0.350297 0.483024 -0.00446268 0.0783455   -0.0289266  210 SER   A HA   
3064  H HB2  . SER   A  215 ? 0.363355 0.366538 0.494205 0.00187281  0.0700958   -0.0186226  210 SER   A HB2  
3065  H HB3  . SER   A  215 ? 0.36692  0.363387 0.501427 0.00486501  0.0749568   -0.0152199  210 SER   A HB3  
3067  N N    . THR   A  216 ? 0.390422 0.383449 0.539251 -0.00424937 0.0922135   -0.0303035  211 THR   A N    
3068  C CA   . THR   A  216 ? 0.396043 0.382262 0.553119 -0.00408532 0.101312    -0.0309806  211 THR   A CA   
3069  C C    . THR   A  216 ? 0.390678 0.374436 0.549768 -0.00215793 0.103321    -0.0279423  211 THR   A C    
3070  O O    . THR   A  216 ? 0.36564  0.345309 0.532101 -0.00328558 0.111071    -0.0302952  211 THR   A O    
3071  C CB   . THR   A  216 ? 0.374785 0.36278  0.537262 -0.00968957 0.107005    -0.0403102  211 THR   A CB   
3072  O OG1  . THR   A  216 ? 0.374817 0.370443 0.534906 -0.0133161  0.104274    -0.0455499  211 THR   A OG1  
3073  C CG2  . THR   A  216 ? 0.361596 0.352341 0.522337 -0.0115529  0.105315    -0.0433099  211 THR   A CG2  
3074  H H    . THR   A  216 ? 0.37476  0.372302 0.522012 -0.0064453  0.0903326   -0.033284   211 THR   A H    
3075  H HA   . THR   A  216 ? 0.390485 0.372854 0.548834 -0.00146881 0.102838    -0.0272476  211 THR   A HA   
3076  H HB   . THR   A  216 ? 0.381271 0.364429 0.55025  -0.00986221 0.113761    -0.0412339  211 THR   A HB   
3078  H HG21 . THR   A  216 ? 0.367661 0.360054 0.532308 -0.0152478  0.109324    -0.0496153  211 THR   A HG21 
3079  H HG22 . THR   A  216 ? 0.36175  0.357628 0.516718 -0.0116747  0.0991623   -0.0428263  211 THR   A HG22 
3080  H HG23 . THR   A  216 ? 0.366258 0.35239  0.528073 -0.00893499 0.106604    -0.0394621  211 THR   A HG23 
3081  N N    . ARG   A  217 ? 0.391142 0.376569 0.544659 0.00122012  0.0971677   -0.0221233  212 ARG   A N    
3082  C CA   . ARG   A  217 ? 0.368247 0.352021 0.523095 0.00318945  0.0984572   -0.0190023  212 ARG   A CA   
3083  C C    . ARG   A  217 ? 0.359163 0.337183 0.51784  0.0083704   0.102794    -0.0116086  212 ARG   A C    
3084  O O    . ARG   A  217 ? 0.368853 0.348075 0.523993 0.0124678   0.098868    -0.00523599 212 ARG   A O    
3085  C CB   . ARG   A  217 ? 0.400977 0.390419 0.548627 0.00359248  0.0901405   -0.0174797  212 ARG   A CB   
3086  C CG   . ARG   A  217 ? 0.391518 0.380429 0.540326 0.00439515  0.0912169   -0.0160648  212 ARG   A CG   
3087  C CD   . ARG   A  217 ? 0.393482 0.387135 0.535786 0.00566467  0.0833208   -0.013283   212 ARG   A CD   
3088  N NE   . ARG   A  217 ? 0.439504 0.439667 0.578234 0.00201592  0.0789516   -0.0179884  212 ARG   A NE   
3089  C CZ   . ARG   A  217 ? 0.567523 0.571757 0.707146 -0.00154074 0.0800072   -0.0230677  212 ARG   A CZ   
3090  N NH1  . ARG   A  217 ? 0.647579 0.649096 0.792127 -0.0026325  0.0858407   -0.0252978  212 ARG   A NH1  
3091  N NH2  . ARG   A  217 ? 0.569901 0.581763 0.705944 -0.00400001 0.0755958   -0.0259459  212 ARG   A NH2  
3092  H H    . ARG   A  217 ? 0.381609 0.36923  0.530671 0.00239601  0.0922182   -0.0200055  212 ARG   A H    
3093  H HA   . ARG   A  217 ? 0.379588 0.362934 0.538226 0.00055764  0.102511    -0.0232308  212 ARG   A HA   
3094  H HB2  . ARG   A  217 ? 0.387911 0.381535 0.533485 0.00066275  0.0877472   -0.0215701  212 ARG   A HB2  
3095  H HB3  . ARG   A  217 ? 0.387306 0.377115 0.531777 0.00626615  0.0864458   -0.0133285  212 ARG   A HB3  
3096  H HG2  . ARG   A  217 ? 0.397702 0.382701 0.54942  0.00714326  0.0945524   -0.012282   212 ARG   A HG2  
3097  H HG3  . ARG   A  217 ? 0.399507 0.389199 0.550886 0.00133283  0.0940964   -0.0208014  212 ARG   A HG3  
3098  H HD2  . ARG   A  217 ? 0.402046 0.395608 0.542017 0.00821304  0.0804639   -0.00950189 212 ARG   A HD2  
3099  H HD3  . ARG   A  217 ? 0.406928 0.399794 0.550053 0.00667561  0.0841226   -0.0116931  212 ARG   A HD3  
3100  H HE   . ARG   A  217 ? 0.454245 0.456358 0.590126 0.00234994  0.0754163   -0.0171892  212 ARG   A HE   
3101  H HH11 . ARG   A  217 ? 0.613182 0.609945 0.760581 -0.00082003 0.0891566   -0.0230051  212 ARG   A HH11 
3102  H HH12 . ARG   A  217 ? 0.619113 0.623957 0.764427 -0.00523791 0.0866949   -0.0292009  212 ARG   A HH12 
3103  H HH21 . ARG   A  217 ? 0.560807 0.574423 0.694055 -0.0032925  0.0720456   -0.0244406  212 ARG   A HH21 
3104  H HH22 . ARG   A  217 ? 0.568188 0.583925 0.704761 -0.00628025 0.0762576   -0.0292553  212 ARG   A HH22 
3105  N N    . ASN   A  218 ? 0.365584 0.338168 0.532129 0.00818014  0.111364    -0.0125336  213 ASN   A N    
3106  C CA   . ASN   A  218 ? 0.353166 0.320894 0.524674 0.0133412   0.116807    -0.00505159 213 ASN   A CA   
3107  C C    . ASN   A  218 ? 0.369228 0.335737 0.542815 0.0169645   0.118935    0.00057882  213 ASN   A C    
3108  O O    . ASN   A  218 ? 0.404493 0.370982 0.578427 0.0224805   0.119505    0.00883254  213 ASN   A O    
3109  C CB   . ASN   A  218 ? 0.400688 0.362601 0.581549 0.0118818   0.126506    -0.00784905 213 ASN   A CB   
3110  C CG   . ASN   A  218 ? 0.463859 0.427099 0.642649 0.0094048   0.124467    -0.0118135  213 ASN   A CG   
3111  O OD1  . ASN   A  218 ? 0.473903 0.438611 0.648381 0.0127386   0.120284    -0.00666515 213 ASN   A OD1  
3112  N ND2  . ASN   A  218 ? 0.434219 0.398065 0.615752 0.00355767  0.127029    -0.0210829  213 ASN   A ND2  
3113  H H    . ASN   A  218 ? 0.364016 0.336272 0.53358  0.00464613  0.114455    -0.0181468  213 ASN   A H    
3114  H HA   . ASN   A  218 ? 0.365847 0.335474 0.53344  0.0157972   0.112835    -0.00130516 213 ASN   A HA   
3115  H HB2  . ASN   A  218 ? 0.407266 0.367762 0.592315 0.00879797  0.130539    -0.0127303  213 ASN   A HB2  
3116  H HB3  . ASN   A  218 ? 0.407077 0.365954 0.59186  0.0157131   0.13066     -0.00213017 213 ASN   A HB3  
3117  H HD21 . ASN   A  218 ? 0.443152 0.408132 0.623468 0.0021152   0.125837    -0.0234035  213 ASN   A HD21 
3118  H HD22 . ASN   A  218 ? 0.444933 0.408592 0.629584 0.00099297  0.129968    -0.0251943  213 ASN   A HD22 
3119  N N    . ASP   A  219 ? 0.391372 0.357992 0.566192 0.0138895   0.119953    -0.0039112  214 ASP   A N    
3120  C CA   . ASP   A  219 ? 0.465914 0.43151  0.642701 0.01646     0.121913    0.00015727  214 ASP   A CA   
3121  C C    . ASP   A  219 ? 0.481778 0.452707 0.650338 0.0199117   0.113267    0.0057736   214 ASP   A C    
3122  O O    . ASP   A  219 ? 0.411226 0.381974 0.581176 0.02368     0.114741    0.0114885   214 ASP   A O    
3123  C CB   . ASP   A  219 ? 0.485389 0.450476 0.665387 0.0114644   0.124906    -0.00745495 214 ASP   A CB   
3124  C CG   . ASP   A  219 ? 0.65392  0.625674 0.826401 0.00697054  0.11693     -0.0138571  214 ASP   A CG   
3125  O OD1  . ASP   A  219 ? 0.666065 0.640807 0.834997 0.00473709  0.113273    -0.0172218  214 ASP   A OD1  
3126  O OD2  . ASP   A  219 ? 0.777376 0.751736 0.947686 0.00600365  0.114458    -0.0149536  214 ASP   A OD2  
3127  H H    . ASP   A  219 ? 0.403002 0.370559 0.578031 0.00982028  0.120032    -0.0101448  214 ASP   A H    
3128  H HA   . ASP   A  219 ? 0.460901 0.42284  0.643288 0.0193189   0.127811    0.00427727  214 ASP   A HA   
3129  H HB2  . ASP   A  219 ? 0.519382 0.483329 0.701093 0.0133126   0.126624    -0.00454078 214 ASP   A HB2  
3130  H HB3  . ASP   A  219 ? 0.520838 0.482726 0.706973 0.00927875  0.131096    -0.01124    214 ASP   A HB3  
3131  N N    . GLU   A  220 ? 0.431403 0.407455 0.591968 0.0183692   0.104568    0.00372886  215 GLU   A N    
3132  C CA   . GLU   A  220 ? 0.40838  0.389563 0.562103 0.0208985   0.0967667   0.0077619   215 GLU   A CA   
3133  C C    . GLU   A  220 ? 0.362588 0.347435 0.510735 0.0211719   0.0904141   0.00805376  215 GLU   A C    
3134  O O    . GLU   A  220 ? 0.366379 0.354747 0.509541 0.0185044   0.0843096   0.00454789  215 GLU   A O    
3135  C CB   . GLU   A  220 ? 0.485546 0.469112 0.636518 0.0178022   0.0933066   0.00375107  215 GLU   A CB   
3136  C CG   . GLU   A  220 ? 0.502043 0.482486 0.658228 0.0177323   0.0991242   0.00366802  215 GLU   A CG   
3137  C CD   . GLU   A  220 ? 0.64055  0.624415 0.793115 0.0158343   0.0946983   0.00143871  215 GLU   A CD   
3138  O OE1  . GLU   A  220 ? 0.617894 0.604283 0.768836 0.0113207   0.0927874   -0.00494849 215 GLU   A OE1  
3139  O OE2  . GLU   A  220 ? 0.620147 0.605124 0.771424 0.0189716   0.0930085   0.00622356  215 GLU   A OE2  
3140  H H    . GLU   A  220 ? 0.436179 0.412744 0.595903 0.0154854   0.103674    -0.00058537 215 GLU   A H    
3141  H HA   . GLU   A  220 ? 0.418621 0.399747 0.573662 0.0245716   0.0982716   0.0130258   215 GLU   A HA   
3142  H HB2  . GLU   A  220 ? 0.466966 0.451545 0.616944 0.0143163   0.0921829   -0.00123637 215 GLU   A HB2  
3143  H HB3  . GLU   A  220 ? 0.464615 0.451499 0.611323 0.0191855   0.0881329   0.00598301  215 GLU   A HB3  
3144  H HG2  . GLU   A  220 ? 0.530582 0.509751 0.688811 0.0213693   0.101466    0.00887447  215 GLU   A HG2  
3145  H HG3  . GLU   A  220 ? 0.532598 0.510187 0.693214 0.0153859   0.104112    -4.778e-05  215 GLU   A HG3  
3146  N N    . PRO   A  221 ? 0.358971 0.343549 0.508167 0.0246      0.0918821   0.0125699   216 PRO   A N    
3147  C CA   . PRO   A  221 ? 0.335629 0.323463 0.480184 0.0246472   0.086482    0.0123776   216 PRO   A CA   
3148  C C    . PRO   A  221 ? 0.352406 0.346075 0.490516 0.0249488   0.0781134   0.0128399   216 PRO   A C    
3149  O O    . PRO   A  221 ? 0.341127 0.33677  0.475604 0.0226019   0.0733799   0.0095916   216 PRO   A O    
3150  C CB   . PRO   A  221 ? 0.332835 0.320307 0.480369 0.0292101   0.0903087   0.01844     216 PRO   A CB   
3151  C CG   . PRO   A  221 ? 0.400985 0.382599 0.556585 0.0300561   0.0997467   0.0198538   216 PRO   A CG   
3152  C CD   . PRO   A  221 ? 0.427453 0.408904 0.583025 0.0287902   0.0994214   0.0184007   216 PRO   A CD   
3153  H HA   . PRO   A  221 ? 0.342658 0.329114 0.487368 0.0215265   0.0867949   0.00797496  216 PRO   A HA   
3154  H HB2  . PRO   A  221 ? 0.346174 0.337633 0.491743 0.0322829   0.0878563   0.0225799   216 PRO   A HB2  
3155  H HB3  . PRO   A  221 ? 0.346945 0.334259 0.493756 0.0284942   0.0896315   0.0172213   216 PRO   A HB3  
3156  H HG2  . PRO   A  221 ? 0.393671 0.375781 0.55172  0.0339581   0.10265     0.0253497   216 PRO   A HG2  
3157  H HG3  . PRO   A  221 ? 0.393588 0.371642 0.551988 0.0274401   0.102967    0.0160662   216 PRO   A HG3  
3158  H HD2  . PRO   A  221 ? 0.4054   0.389421 0.560303 0.0320592   0.0985984   0.0230875   216 PRO   A HD2  
3159  H HD3  . PRO   A  221 ? 0.40906  0.386346 0.569587 0.0274651   0.104965    0.0165828   216 PRO   A HD3  
3160  N N    . THR   A  222 ? 0.324649 0.321069 0.461959 0.0275162   0.076684    0.0164422   217 THR   A N    
3161  C CA   . THR   A  222 ? 0.326341 0.328279 0.458852 0.0278256   0.069654    0.0167023   217 THR   A CA   
3162  C C    . THR   A  222 ? 0.286097 0.28811  0.416148 0.0236781   0.0658806   0.0116576   217 THR   A C    
3163  O O    . THR   A  222 ? 0.285055 0.290915 0.411776 0.0232331   0.0602382   0.0110187   217 THR   A O    
3164  C CB   . THR   A  222 ? 0.353225 0.358932 0.486137 0.0317709   0.0697533   0.0218185   217 THR   A CB   
3165  O OG1  . THR   A  222 ? 0.324335 0.326644 0.459661 0.0308472   0.0730257   0.0212266   217 THR   A OG1  
3166  C CG2  . THR   A  222 ? 0.404931 0.413271 0.539977 0.0364848   0.0729663   0.0277014   217 THR   A CG2  
3167  H H    . THR   A  222 ? 0.336033 0.330858 0.476336 0.0290975   0.0805476   0.0187382   217 THR   A H    
3168  H HA   . THR   A  222 ? 0.321315 0.325471 0.45209  0.0283676   0.0672175   0.0170093   217 THR   A HA   
3169  H HB   . THR   A  222 ? 0.34763  0.357239 0.477732 0.0316747   0.0651856   0.0213675   217 THR   A HB   
3171  H HG21 . THR   A  222 ? 0.388802 0.400832 0.52391  0.0389923   0.072765    0.0309099   217 THR   A HG21 
3172  H HG22 . THR   A  222 ? 0.391322 0.3956   0.529834 0.0368653   0.0779662   0.0285939   217 THR   A HG22 
3173  H HG23 . THR   A  222 ? 0.387283 0.398272 0.520459 0.0367177   0.0704099   0.027476    217 THR   A HG23 
3174  N N    . ARG   A  223 ? 0.294397 0.292939 0.426635 0.0206997   0.0693098   0.0080627   218 ARG   A N    
3175  C CA   . ARG   A  223 ? 0.315051 0.315002 0.445489 0.0168271   0.0666677   0.00339571  218 ARG   A CA   
3176  C C    . ARG   A  223 ? 0.294222 0.294616 0.423995 0.0134608   0.0662268   -0.00116435 218 ARG   A C    
3177  O O    . ARG   A  223 ? 0.321922 0.325461 0.449964 0.0105911   0.0636643   -0.00448818 218 ARG   A O    
3178  C CB   . ARG   A  223 ? 0.354847 0.352766 0.488224 0.0155295   0.0707591   0.00183791  218 ARG   A CB   
3179  C CG   . ARG   A  223 ? 0.371765 0.370071 0.505362 0.0188865   0.0705648   0.0065127   218 ARG   A CG   
3180  C CD   . ARG   A  223 ? 0.431594 0.428621 0.567304 0.0174672   0.0733049   0.00490405  218 ARG   A CD   
3181  N NE   . ARG   A  223 ? 0.452603 0.453052 0.585585 0.0141309   0.069389    0.00097037  218 ARG   A NE   
3182  C CZ   . ARG   A  223 ? 0.518094 0.519024 0.652555 0.0109613   0.0715381   -0.00322474 218 ARG   A CZ   
3183  N NH1  . ARG   A  223 ? 0.482039 0.479149 0.621344 0.0104282   0.0780822   -0.00453286 218 ARG   A NH1  
3184  N NH2  . ARG   A  223 ? 0.462847 0.468688 0.59442  0.00864354  0.0673614   -0.0056639  218 ARG   A NH2  
3185  H H    . ARG   A  223 ? 0.301874 0.297511 0.437345 0.021204    0.073941    0.00864187  218 ARG   A H    
3186  H HA   . ARG   A  223 ? 0.310484 0.313254 0.438437 0.0172328   0.0625182   0.00421138  218 ARG   A HA   
3187  H HB2  . ARG   A  223 ? 0.352844 0.347718 0.489552 0.0150286   0.075513    0.00079123  218 ARG   A HB2  
3188  H HB3  . ARG   A  223 ? 0.348886 0.348768 0.481039 0.0130044   0.0690274   -0.00122994 218 ARG   A HB3  
3189  H HG2  . ARG   A  223 ? 0.377098 0.378455 0.507827 0.0196209   0.0660922   0.00764698  218 ARG   A HG2  
3190  H HG3  . ARG   A  223 ? 0.381748 0.378662 0.517223 0.0214617   0.0732336   0.00967627  218 ARG   A HG3  
3191  H HD2  . ARG   A  223 ? 0.423493 0.420708 0.55952  0.0198456   0.073457    0.00819236  218 ARG   A HD2  
3192  H HD3  . ARG   A  223 ? 0.428021 0.422047 0.567149 0.0165454   0.078076    0.0033521   218 ARG   A HD3  
3193  H HE   . ARG   A  223 ? 0.458169 0.461103 0.588492 0.0143855   0.0653347   0.00160895  218 ARG   A HE   
3194  H HH11 . ARG   A  223 ? 0.495004 0.489038 0.636658 0.0127072   0.0810561   -0.00163795 218 ARG   A HH11 
3195  H HH12 . ARG   A  223 ? 0.494485 0.492492 0.635111 0.00768144  0.079836    -0.00848798 218 ARG   A HH12 
3196  H HH21 . ARG   A  223 ? 0.475363 0.483438 0.60442  0.0092275   0.0634299   -0.00438519 218 ARG   A HH21 
3197  H HH22 . ARG   A  223 ? 0.47899  0.486261 0.611448 0.00651932  0.0687121   -0.00855741 218 ARG   A HH22 
3198  N N    . ALA   A  224 ? 0.29728  0.295632 0.428249 0.0140444   0.068362    -0.00092959 219 ALA   A N    
3199  C CA   . ALA   A  224 ? 0.289031 0.287691 0.420118 0.0107545   0.0690135   -0.00555851 219 ALA   A CA   
3200  C C    . ALA   A  224 ? 0.278034 0.281396 0.404677 0.0096974   0.0625355   -0.00641228 219 ALA   A C    
3201  O O    . ALA   A  224 ? 0.279256 0.285987 0.405025 0.00646964  0.0614547   -0.0103877  219 ALA   A O    
3202  C CB   . ALA   A  224 ? 0.274482 0.26945  0.40833  0.0120779   0.0731263   -0.00445728 219 ALA   A CB   
3203  H H    . ALA   A  224 ? 0.295883 0.293198 0.427587 0.0166408   0.0693686   0.002293    219 ALA   A H    
3204  H HA   . ALA   A  224 ? 0.288233 0.286934 0.420987 0.00830045  0.0713712   -0.00894022 219 ALA   A HA   
3205  H HB1  . ALA   A  224 ? 0.282722 0.274583 0.420243 0.0127135   0.0779138   -0.00384313 219 ALA   A HB1  
3206  H HB2  . ALA   A  224 ? 0.278435 0.274067 0.410725 0.0146028   0.0709656   -0.00107716 219 ALA   A HB2  
3207  H HB3  . ALA   A  224 ? 0.280121 0.27555  0.413944 0.00984265  0.0733497   -0.0076659  219 ALA   A HB3  
3208  N N    . SER   A  225 ? 0.29599  0.300356 0.420445 0.0125025   0.0587154   -0.00266036 220 SER   A N    
3209  C CA   . SER   A  225 ? 0.263066 0.271229 0.384498 0.0119718   0.0531684   -0.0028755  220 SER   A CA   
3210  C C    . SER   A  225 ? 0.287884 0.299019 0.408265 0.0115273   0.0501046   -0.00256518 220 SER   A C    
3211  O O    . SER   A  225 ? 0.267898 0.279238 0.388219 0.0137186   0.0487942   0.0001872   220 SER   A O    
3212  C CB   . SER   A  225 ? 0.279188 0.287763 0.399655 0.0145922   0.0509439   -5.832e-05  220 SER   A CB   
3213  O OG   . SER   A  225 ? 0.2547   0.265987 0.373392 0.0135141   0.0468879   -0.00114416 220 SER   A OG   
3214  H H    . SER   A  225 ? 0.285038 0.288055 0.410314 0.0148456   0.0598947   8.095e-05   220 SER   A H    
3215  H HA   . SER   A  225 ? 0.276172 0.285194 0.39732  0.00998152  0.0532307   -0.00536079 220 SER   A HA   
3216  H HB2  . SER   A  225 ? 0.271714 0.278349 0.393175 0.0153359   0.0534219   0.00040905  220 SER   A HB2  
3217  H HB3  . SER   A  225 ? 0.269383 0.278759 0.389817 0.0164122   0.0500676   0.00212701  220 SER   A HB3  
3219  N N    . ARG   A  226 ? 0.253581 0.268081 0.373242 0.00885188  0.0488424   -0.0051845  221 ARG   A N    
3220  C CA   . ARG   A  226 ? 0.298249 0.31598  0.417506 0.00830813  0.0468424   -0.00483394 221 ARG   A CA   
3221  C C    . ARG   A  226 ? 0.288484 0.31139  0.406662 0.00691262  0.0437596   -0.00547946 221 ARG   A C    
3222  O O    . ARG   A  226 ? 0.264148 0.291606 0.382225 0.00479619  0.0442571   -0.00754655 221 ARG   A O    
3223  C CB   . ARG   A  226 ? 0.272792 0.289941 0.393473 0.0069509   0.0504701   -0.00676798 221 ARG   A CB   
3224  C CG   . ARG   A  226 ? 0.284619 0.303319 0.406456 0.00374813  0.0539258   -0.0114912  221 ARG   A CG   
3225  C CD   . ARG   A  226 ? 0.284369 0.300405 0.40914  0.00266344  0.059106    -0.0137853  221 ARG   A CD   
3226  N NE   . ARG   A  226 ? 0.292236 0.310128 0.416741 0.0028808   0.0580905   -0.0128058  221 ARG   A NE   
3227  C CZ   . ARG   A  226 ? 0.296523 0.311376 0.421354 0.00532783  0.0579368   -0.00938545 221 ARG   A CZ   
3228  N NH1  . ARG   A  226 ? 0.261362 0.27122  0.387288 0.00810423  0.0595723   -0.00631242 221 ARG   A NH1  
3229  N NH2  . ARG   A  226 ? 0.355151 0.373031 0.479325 0.00501999  0.0562713   -0.00898122 221 ARG   A NH2  
3230  H H    . ARG   A  226 ? 0.27128  0.286618 0.390842 0.00738037  0.0494547   -0.00716511 221 ARG   A H    
3231  H HA   . ARG   A  226 ? 0.28152  0.298652 0.400709 0.0100547   0.0453009   -0.0025418  221 ARG   A HA   
3232  H HB2  . ARG   A  226 ? 0.279941 0.29948  0.400226 0.00677954  0.0489491   -0.00625194 221 ARG   A HB2  
3233  H HB3  . ARG   A  226 ? 0.282412 0.296145 0.404119 0.00841814  0.0523663   -0.00543423 221 ARG   A HB3  
3234  H HG2  . ARG   A  226 ? 0.28197  0.299313 0.403939 0.00365287  0.0546336   -0.0121155  221 ARG   A HG2  
3235  H HG3  . ARG   A  226 ? 0.2804   0.303957 0.401329 0.0022432   0.0523412   -0.0128229  221 ARG   A HG3  
3236  H HD2  . ARG   A  226 ? 0.288972 0.300486 0.4152   0.00416852  0.0613939   -0.0123752  221 ARG   A HD2  
3237  H HD3  . ARG   A  226 ? 0.289814 0.307913 0.415623 0.00017369  0.0611933   -0.0175693  221 ARG   A HD3  
3238  H HE   . ARG   A  226 ? 0.291845 0.313937 0.416008 0.00106029  0.0576648   -0.014923   221 ARG   A HE   
3239  H HH11 . ARG   A  226 ? 0.27375  0.281596 0.400439 0.00848959  0.0611111   -0.00631334 221 ARG   A HH11 
3240  H HH12 . ARG   A  226 ? 0.273016 0.281888 0.399015 0.00981288  0.0592303   -0.00394262 221 ARG   A HH12 
3241  H HH21 . ARG   A  226 ? 0.334063 0.35584  0.458032 0.00311128  0.0561114   -0.0111977  221 ARG   A HH21 
3242  H HH22 . ARG   A  226 ? 0.333448 0.349827 0.457518 0.00675273  0.0554837   -0.0064938  221 ARG   A HH22 
3243  N N    . PRO   A  227 ? 0.266739 0.290045 0.384538 0.00820655  0.0406767   -0.00352832 222 PRO   A N    
3244  C CA   . PRO   A  227 ? 0.267836 0.29599  0.385478 0.00734976  0.038352    -0.00328946 222 PRO   A CA   
3245  C C    . PRO   A  227 ? 0.257822 0.290873 0.376066 0.00694369  0.0373669   -0.00216653 222 PRO   A C    
3246  O O    . PRO   A  227 ? 0.251773 0.283468 0.370818 0.00803663  0.0369536   -0.00057779 222 PRO   A O    
3247  C CB   . PRO   A  227 ? 0.231517 0.257939 0.349827 0.00911007  0.0359786   -0.00131882 222 PRO   A CB   
3248  C CG   . PRO   A  227 ? 0.227238 0.249117 0.345154 0.0103762   0.0373405   -0.00147152 222 PRO   A CG   
3249  C CD   . PRO   A  227 ? 0.237219 0.257603 0.355312 0.0105886   0.03946     -0.00140355 222 PRO   A CD   
3250  H HA   . PRO   A  227 ? 0.259997 0.289406 0.37708  0.00604608  0.0393545   -0.00514389 222 PRO   A HA   
3251  H HB2  . PRO   A  227 ? 0.236365 0.263507 0.355845 0.00991624  0.034632    0.00025     222 PRO   A HB2  
3252  H HB3  . PRO   A  227 ? 0.236912 0.264904 0.355086 0.00861042  0.0353008   -0.001605   222 PRO   A HB3  
3253  H HG2  . PRO   A  227 ? 0.22938  0.250786 0.347872 0.0116371   0.0359522   -0.00037177 222 PRO   A HG2  
3254  H HG3  . PRO   A  227 ? 0.231288 0.252218 0.348598 0.00981809  0.0385237   -0.00266753 222 PRO   A HG3  
3255  H HD2  . PRO   A  227 ? 0.240867 0.261721 0.35954  0.0114822   0.0382695   -5.258e-05  222 PRO   A HD2  
3256  H HD3  . PRO   A  227 ? 0.243497 0.261332 0.361601 0.0113041   0.0412919   -0.00141056 222 PRO   A HD3  
3257  N N    . TRP   A  228 ? 0.261306 0.300981 0.379161 0.00533134  0.0373591   -0.00314216 223 TRP   A N    
3258  C CA   . TRP   A  228 ? 0.252338 0.298922 0.370793 0.00509306  0.0366356   -0.00167787 223 TRP   A CA   
3259  C C    . TRP   A  228 ? 0.288019 0.335695 0.406163 0.00393596  0.0385149   -0.00358114 223 TRP   A C    
3260  O O    . TRP   A  228 ? 0.297599 0.352098 0.416071 0.0036358   0.0380746   -0.00259771 223 TRP   A O    
3261  C CB   . TRP   A  228 ? 0.251131 0.297864 0.371827 0.0072876   0.0344262   0.0027573   223 TRP   A CB   
3262  C CG   . TRP   A  228 ? 0.25849  0.304226 0.380364 0.00823032  0.0330999   0.00425285  223 TRP   A CG   
3263  C CD1  . TRP   A  228 ? 0.271476 0.322683 0.393278 0.00777814  0.0327878   0.00470304  223 TRP   A CD1  
3264  C CD2  . TRP   A  228 ? 0.256022 0.295736 0.379422 0.00960454  0.0321486   0.00501566  223 TRP   A CD2  
3265  N NE1  . TRP   A  228 ? 0.260291 0.308244 0.383551 0.00880534  0.0318063   0.00584688  223 TRP   A NE1  
3266  C CE2  . TRP   A  228 ? 0.275997 0.31712  0.400361 0.00980432  0.0314098   0.0057788   223 TRP   A CE2  
3267  C CE3  . TRP   A  228 ? 0.263288 0.297782 0.38754  0.0106518   0.0318962   0.00496551  223 TRP   A CE3  
3268  C CZ2  . TRP   A  228 ? 0.26665  0.30366  0.39299  0.0107885   0.0305726   0.0060569   223 TRP   A CZ2  
3269  C CZ3  . TRP   A  228 ? 0.244936 0.276617 0.37106  0.0116087   0.0309397   0.00512833  223 TRP   A CZ3  
3270  C CH2  . TRP   A  228 ? 0.261875 0.29456  0.389122 0.011565    0.0303471   0.00545293  223 TRP   A CH2  
3271  H H    . TRP   A  228 ? 0.259089 0.29976  0.376321 0.00440594  0.0378897   -0.00471439 223 TRP   A H    
3272  H HA   . TRP   A  228 ? 0.260134 0.312102 0.378166 0.00411954  0.03663     -0.00239575 223 TRP   A HA   
3273  H HB2  . TRP   A  228 ? 0.252893 0.295457 0.374125 0.00811092  0.0343563   0.00325464  223 TRP   A HB2  
3274  H HB3  . TRP   A  228 ? 0.252752 0.304871 0.374058 0.00726428  0.0342209   0.00412746  223 TRP   A HB3  
3275  H HD1  . TRP   A  228 ? 0.266278 0.323257 0.387172 0.00680333  0.0332748   0.00404197  223 TRP   A HD1  
3276  H HE1  . TRP   A  228 ? 0.265903 0.316361 0.389494 0.00882037  0.031529    0.00647826  223 TRP   A HE1  
3277  H HE3  . TRP   A  228 ? 0.258088 0.291729 0.381821 0.0106716   0.0324253   0.00471678  223 TRP   A HE3  
3278  H HZ2  . TRP   A  228 ? 0.266718 0.30457  0.393919 0.0108902   0.0302325   0.00652811  223 TRP   A HZ2  
3279  H HZ3  . TRP   A  228 ? 0.252727 0.282256 0.37942  0.0122364   0.0307772   0.00480744  223 TRP   A HZ3  
3280  H HH2  . TRP   A  228 ? 0.259041 0.289995 0.387749 0.0120483   0.0298566   0.0051423   223 TRP   A HH2  
3281  N N    . ASP   A  229 ? 0.293607 0.335508 0.411504 0.00327927  0.0410198   -0.00623814 224 ASP   A N    
3282  C CA   . ASP   A  229 ? 0.31295  0.355148 0.431261 0.00207832  0.0434544   -0.00836704 224 ASP   A CA   
3283  C C    . ASP   A  229 ? 0.32595  0.374822 0.444224 -0.00116038 0.0458389   -0.013265   224 ASP   A C    
3284  O O    . ASP   A  229 ? 0.295364 0.344143 0.413545 -0.00240072 0.0469869   -0.0158074  224 ASP   A O    
3285  C CB   . ASP   A  229 ? 0.265309 0.298982 0.384365 0.00320644  0.0455975   -0.00831054 224 ASP   A CB   
3286  C CG   . ASP   A  229 ? 0.32217  0.355439 0.442356 0.00206775  0.0486634   -0.0103782  224 ASP   A CG   
3287  O OD1  . ASP   A  229 ? 0.282079 0.315707 0.403566 -0.00036086 0.0525283   -0.0148035  224 ASP   A OD1  
3288  O OD2  . ASP   A  229 ? 0.319141 0.352063 0.439388 0.0033894   0.0474353   -0.00793112 224 ASP   A OD2  
3289  H H    . ASP   A  229 ? 0.296176 0.334089 0.413946 0.00355598  0.0416002   -0.00678691 224 ASP   A H    
3290  H HA   . ASP   A  229 ? 0.300958 0.345439 0.41946  0.00272915  0.0422386   -0.00650633 224 ASP   A HA   
3291  H HB2  . ASP   A  229 ? 0.286624 0.317722 0.405653 0.0051431   0.0438592   -0.00549359 224 ASP   A HB2  
3292  H HB3  . ASP   A  229 ? 0.288634 0.319792 0.407859 0.00283175  0.0470805   -0.00971735 224 ASP   A HB3  
3293  N N    . ARG   A  230 ? 0.328164 0.383137 0.446797 -0.00269338 0.0468635   -0.0150761  225 ARG   A N    
3294  C CA   . ARG   A  230 ? 0.415538 0.479759 0.534451 -0.00609784 0.0489996   -0.0203922  225 ARG   A CA   
3295  C C    . ARG   A  230 ? 0.34201  0.401715 0.46287  -0.00864749 0.0537153   -0.0262138  225 ARG   A C    
3296  O O    . ARG   A  230 ? 0.360288 0.427694 0.481763 -0.0117644  0.055555    -0.0313952  225 ARG   A O    
3297  C CB   . ARG   A  230 ? 0.480427 0.553531 0.599492 -0.00717242 0.0490872   -0.0212119  225 ARG   A CB   
3298  C CG   . ARG   A  230 ? 0.496314 0.564345 0.616896 -0.00773231 0.0518267   -0.0229814  225 ARG   A CG   
3299  C CD   . ARG   A  230 ? 0.571653 0.650343 0.692443 -0.00948616 0.0522765   -0.0250708  225 ARG   A CD   
3300  N NE   . ARG   A  230 ? 0.603233 0.676431 0.726423 -0.0112192  0.0565768   -0.0292575  225 ARG   A NE   
3301  C CZ   . ARG   A  230 ? 0.67477  0.742954 0.798619 -0.00993203 0.0570211   -0.0272532  225 ARG   A CZ   
3302  N NH1  . ARG   A  230 ? 0.598417 0.669823 0.720778 -0.00783159 0.0536456   -0.0225057  225 ARG   A NH1  
3303  N NH2  . ARG   A  230 ? 0.702708 0.763092 0.829356 -0.0108642  0.0614671   -0.0302023  225 ARG   A NH2  
3304  H H    . ARG   A  230 ? 0.345405 0.399288 0.46423  -0.00170328 0.0463052   -0.0132398  225 ARG   A H    
3305  H HA   . ARG   A  230 ? 0.390866 0.460134 0.508925 -0.00614751 0.0474281   -0.0197951  225 ARG   A HA   
3306  H HB2  . ARG   A  230 ? 0.469123 0.550424 0.588226 -0.00936916 0.0500257   -0.0246499  225 ARG   A HB2  
3307  H HB3  . ARG   A  230 ? 0.466159 0.541784 0.584491 -0.00529937 0.0463956   -0.0170312  225 ARG   A HB3  
3308  H HG2  . ARG   A  230 ? 0.507088 0.568852 0.627449 -0.00542105 0.0505274   -0.0192275  225 ARG   A HG2  
3309  H HG3  . ARG   A  230 ? 0.511243 0.575155 0.633277 -0.00916463 0.054926    -0.0264725  225 ARG   A HG3  
3310  H HD2  . ARG   A  230 ? 0.559886 0.647568 0.680478 -0.0113764  0.0525694   -0.0278955  225 ARG   A HD2  
3311  H HD3  . ARG   A  230 ? 0.559094 0.639287 0.679065 -0.00756623 0.0498235   -0.0209229  225 ARG   A HD3  
3312  H HE   . ARG   A  230 ? 0.614781 0.688352 0.73944  -0.0133931  0.0593821   -0.0336387  225 ARG   A HE   
3313  H HH11 . ARG   A  230 ? 0.618393 0.69695  0.739653 -0.00753952 0.0514783   -0.020963   225 ARG   A HH11 
3314  H HH12 . ARG   A  230 ? 0.621544 0.68819  0.74427  -0.00662587 0.0537284   -0.0206921  225 ARG   A HH12 
3315  H HH21 . ARG   A  230 ? 0.694847 0.752835 0.823171 -0.0122247  0.0642424   -0.0332881  225 ARG   A HH21 
3316  H HH22 . ARG   A  230 ? 0.69341  0.750751 0.820614 -0.0100362  0.0619639   -0.0289504  225 ARG   A HH22 
3317  N N    . ASP   A  231 ? 0.300818 0.349332 0.423159 -0.00729486 0.0559734   -0.025307   226 ASP   A N    
3318  C CA   . ASP   A  231 ? 0.348101 0.391183 0.473567 -0.00912187 0.061343    -0.0297959  226 ASP   A CA   
3319  C C    . ASP   A  231 ? 0.30656  0.342616 0.432017 -0.00751967 0.0615097   -0.0280196  226 ASP   A C    
3320  O O    . ASP   A  231 ? 0.336183 0.365966 0.464796 -0.00799571 0.0662127   -0.0300522  226 ASP   A O    
3321  C CB   . ASP   A  231 ? 0.375109 0.411739 0.503311 -0.00857976 0.0649769   -0.0297612  226 ASP   A CB   
3322  C CG   . ASP   A  231 ? 0.437171 0.480561 0.565756 -0.0104437  0.0653687   -0.0321568  226 ASP   A CG   
3323  O OD1  . ASP   A  231 ? 0.501322 0.553596 0.630866 -0.0140997  0.067044    -0.037993   226 ASP   A OD1  
3324  O OD2  . ASP   A  231 ? 0.395671 0.436321 0.523671 -0.00832571 0.0640398   -0.0284379  226 ASP   A OD2  
3325  H H    . ASP   A  231 ? 0.319927 0.364393 0.441765 -0.00510474 0.054509    -0.0217135  226 ASP   A H    
3326  H HA   . ASP   A  231 ? 0.337425 0.386163 0.463937 -0.0119817  0.0632379   -0.0344828  226 ASP   A HA   
3327  H HB2  . ASP   A  231 ? 0.381712 0.41333  0.509002 -0.00576192 0.0633182   -0.0253049  226 ASP   A HB2  
3328  H HB3  . ASP   A  231 ? 0.385135 0.418127 0.516278 -0.00973061 0.0692029   -0.0325839  226 ASP   A HB3  
3329  N N    . ARG   A  232 ? 0.319846 0.357217 0.442393 -0.00567103 0.0569066   -0.024336   227 ARG   A N    
3330  C CA   . ARG   A  232 ? 0.302577 0.335217 0.424898 -0.00460737 0.0568268   -0.0233571  227 ARG   A CA   
3331  C C    . ARG   A  232 ? 0.317366 0.352659 0.441555 -0.00801483 0.060516    -0.0293353  227 ARG   A C    
3332  O O    . ARG   A  232 ? 0.318726 0.363095 0.443    -0.0111152  0.0609547   -0.0337374  227 ARG   A O    
3333  C CB   . ARG   A  232 ? 0.274634 0.310068 0.394056 -0.00269638 0.0514182   -0.0192885  227 ARG   A CB   
3334  C CG   . ARG   A  232 ? 0.281123 0.326993 0.399252 -0.00453598 0.0493389   -0.0207698  227 ARG   A CG   
3335  C CD   . ARG   A  232 ? 0.304345 0.351236 0.420998 -0.00191376 0.0447753   -0.0155125  227 ARG   A CD   
3336  N NE   . ARG   A  232 ? 0.351034 0.408243 0.466896 -0.00292953 0.0430464   -0.0156261  227 ARG   A NE   
3337  C CZ   . ARG   A  232 ? 0.399428 0.466052 0.515207 -0.00355866 0.0423574   -0.0152716  227 ARG   A CZ   
3338  N NH1  . ARG   A  232 ? 0.376268 0.443146 0.492593 -0.00375918 0.0432667   -0.0155308  227 ARG   A NH1  
3339  N NH2  . ARG   A  232 ? 0.404699 0.481465 0.519952 -0.00386805 0.0409229   -0.0144638  227 ARG   A NH2  
3340  H H    . ARG   A  232 ? 0.309353 0.350581 0.430317 -0.00496433 0.0539061   -0.022242   227 ARG   A H    
3341  H HA   . ARG   A  232 ? 0.30483  0.331037 0.428134 -0.00286313 0.058182    -0.0214391  227 ARG   A HA   
3342  H HB2  . ARG   A  232 ? 0.281999 0.313812 0.401275 -0.00177823 0.0513011   -0.0184408  227 ARG   A HB2  
3343  H HB3  . ARG   A  232 ? 0.281117 0.31515  0.400037 -0.00088491 0.049561    -0.0161543  227 ARG   A HB3  
3344  H HG2  . ARG   A  232 ? 0.286453 0.337162 0.404872 -0.00578761 0.0499404   -0.0222797  227 ARG   A HG2  
3345  H HG3  . ARG   A  232 ? 0.286309 0.333761 0.404648 -0.00605381 0.0505548   -0.0234966  227 ARG   A HG3  
3346  H HD2  . ARG   A  232 ? 0.308203 0.350393 0.424702 -0.0007982  0.0443057   -0.0144013  227 ARG   A HD2  
3347  H HD3  . ARG   A  232 ? 0.308333 0.354043 0.425113 -0.00055497 0.0436653   -0.0130401  227 ARG   A HD3  
3348  H HE   . ARG   A  232 ? 0.349951 0.407507 0.465434 -0.00288671 0.0424295   -0.0155554  227 ARG   A HE   
3349  H HH11 . ARG   A  232 ? 0.381145 0.44204  0.497958 -0.003508   0.0444085   -0.0159461  227 ARG   A HH11 
3350  H HH12 . ARG   A  232 ? 0.382804 0.456446 0.499062 -0.00408076 0.0427737   -0.0151456  227 ARG   A HH12 
3351  H HH21 . ARG   A  232 ? 0.401117 0.477851 0.516081 -0.00352317 0.0401598   -0.0138366  227 ARG   A HH21 
3352  H HH22 . ARG   A  232 ? 0.402254 0.486635 0.517501 -0.00427691 0.0407091   -0.0142627  227 ARG   A HH22 
3353  N N    . ASP   A  233 ? 0.34673  0.375003 0.472661 -0.00736981 0.063278    -0.0294685  228 ASP   A N    
3354  C CA   . ASP   A  233 ? 0.329649 0.358843 0.458379 -0.0105257  0.0676323   -0.0352455  228 ASP   A CA   
3355  C C    . ASP   A  233 ? 0.309668 0.334341 0.437884 -0.00904776 0.0671777   -0.0334099  228 ASP   A C    
3356  O O    . ASP   A  233 ? 0.298277 0.319475 0.430129 -0.0105442  0.0721743   -0.0367974  228 ASP   A O    
3357  C CB   . ASP   A  233 ? 0.320069 0.344484 0.454186 -0.0120452  0.074532    -0.0387989  228 ASP   A CB   
3358  C CG   . ASP   A  233 ? 0.386393 0.39994  0.523181 -0.00859082 0.0777332   -0.0342897  228 ASP   A CG   
3359  O OD1  . ASP   A  233 ? 0.415806 0.426623 0.549459 -0.00465237 0.0736153   -0.0277975  228 ASP   A OD1  
3360  O OD2  . ASP   A  233 ? 0.365271 0.373789 0.507735 -0.0097123  0.0845987   -0.0371349  228 ASP   A OD2  
3361  H H    . ASP   A  233 ? 0.33426  0.357406 0.459841 -0.0048665  0.0625624   -0.0258712  228 ASP   A H    
3362  H HA   . ASP   A  233 ? 0.326448 0.363143 0.454412 -0.0128546  0.0667813   -0.0384307  228 ASP   A HA   
3363  H HB2  . ASP   A  233 ? 0.339115 0.365669 0.475678 -0.0148819  0.0777161   -0.0437934  228 ASP   A HB2  
3364  H HB3  . ASP   A  233 ? 0.337152 0.36426  0.471244 -0.0126541  0.074335    -0.0394325  228 ASP   A HB3  
3365  N N    . GLY   A  234 ? 0.283104 0.308011 0.407527 -0.00637679 0.0617591   -0.0285512  229 GLY   A N    
3366  C CA   . GLY   A  234 ? 0.315302 0.336531 0.439082 -0.00494882 0.0610551   -0.026844   229 GLY   A CA   
3367  C C    . GLY   A  234 ? 0.316215 0.330993 0.439224 -0.0007272  0.0594479   -0.0208694  229 GLY   A C    
3368  O O    . GLY   A  234 ? 0.303126 0.315872 0.426413 0.00105542  0.0593537   -0.0182032  229 GLY   A O    
3369  H H    . GLY   A  234 ? 0.293865 0.321471 0.416354 -0.00550094 0.0585825   -0.0263946  229 GLY   A H    
3370  H HA2  . GLY   A  234 ? 0.305602 0.331274 0.427256 -0.00538322 0.0579875   -0.0268137  229 GLY   A HA2  
3371  H HA3  . GLY   A  234 ? 0.309903 0.329194 0.436052 -0.00629793 0.0647297   -0.0296605  229 GLY   A HA3  
3372  N N    . PHE   A  235 ? 0.29075  0.30351  0.412711 0.0007995   0.0580014   -0.0189741  230 PHE   A N    
3373  C CA   . PHE   A  235 ? 0.294236 0.303968 0.414944 0.00455678  0.055457    -0.0138306  230 PHE   A CA   
3374  C C    . PHE   A  235 ? 0.313146 0.317162 0.436742 0.00671197  0.0601144   -0.0118591  230 PHE   A C    
3375  O O    . PHE   A  235 ? 0.308459 0.309668 0.435542 0.00526114  0.0655724   -0.0144506  230 PHE   A O    
3376  C CB   . PHE   A  235 ? 0.290677 0.302539 0.40896  0.00513225  0.0512424   -0.0127561  230 PHE   A CB   
3377  C CG   . PHE   A  235 ? 0.299219 0.309331 0.417969 0.00472876  0.0528999   -0.0140222  230 PHE   A CG   
3378  C CD1  . PHE   A  235 ? 0.329126 0.334963 0.449014 0.00732671  0.0548864   -0.0113947  230 PHE   A CD1  
3379  C CD2  . PHE   A  235 ? 0.344364 0.35808  0.462537 0.0019099   0.0525804   -0.017602   230 PHE   A CD2  
3380  C CE1  . PHE   A  235 ? 0.356651 0.360846 0.477232 0.00703652  0.0566504   -0.012374   230 PHE   A CE1  
3381  C CE2  . PHE   A  235 ? 0.337505 0.349635 0.456102 0.00151966  0.0539514   -0.018801   230 PHE   A CE2  
3382  C CZ   . PHE   A  235 ? 0.36271  0.369578 0.482624 0.00400918  0.0561273   -0.0162716  230 PHE   A CZ   
3383  H H    . PHE   A  235 ? 0.29802  0.311888 0.420139 -0.00062357 0.0586635   -0.021181   230 PHE   A H    
3384  H HA   . PHE   A  235 ? 0.294661 0.30547  0.414614 0.0053656   0.0535969   -0.0122477  230 PHE   A HA   
3385  H HB2  . PHE   A  235 ? 0.291289 0.302539 0.408851 0.00725703  0.0491716   -0.00991797 230 PHE   A HB2  
3386  H HB3  . PHE   A  235 ? 0.291303 0.307053 0.408514 0.00375695  0.0491543   -0.0138515  230 PHE   A HB3  
3387  H HD1  . PHE   A  235 ? 0.328112 0.332678 0.448417 0.00935891  0.0551782   -0.00883405 230 PHE   A HD1  
3388  H HD2  . PHE   A  235 ? 0.330243 0.348142 0.447658 0.00043387  0.0512161   -0.0189386  230 PHE   A HD2  
3389  H HE1  . PHE   A  235 ? 0.352331 0.35421  0.473797 0.00904185  0.0580826   -0.0101792  230 PHE   A HE1  
3390  H HE2  . PHE   A  235 ? 0.344002 0.359081 0.462221 -0.00042332 0.0537471   -0.0213295  230 PHE   A HE2  
3391  H HZ   . PHE   A  235 ? 0.355814 0.36155  0.476197 0.00381879  0.0572451   -0.0169469  230 PHE   A HZ   
3392  N N    . VAL   A  236 ? 0.277275 0.28045  0.399948 0.0102499   0.0581902   -0.00721256 231 VAL   A N    
3393  C CA   . VAL   A  236 ? 0.272886 0.272634 0.397997 0.0134017   0.061963    -0.00364076 231 VAL   A CA   
3394  C C    . VAL   A  236 ? 0.248968 0.249568 0.372693 0.0153935   0.0599979   -0.0014951  231 VAL   A C    
3395  O O    . VAL   A  236 ? 0.27558  0.279625 0.396481 0.0161884   0.0549501   -0.00048775 231 VAL   A O    
3396  C CB   . VAL   A  236 ? 0.267547 0.268142 0.392571 0.0159318   0.0611734   -0.00011929 231 VAL   A CB   
3397  C CG1  . VAL   A  236 ? 0.27435  0.273189 0.402049 0.0198786   0.065181    0.00464722  231 VAL   A CG1  
3398  C CG2  . VAL   A  236 ? 0.294855 0.294914 0.421014 0.0137261   0.0627396   -0.00253014 231 VAL   A CG2  
3399  H H    . VAL   A  236 ? 0.281319 0.286798 0.402036 0.0108125   0.0545196   -0.00613646 231 VAL   A H    
3400  H HA   . VAL   A  236 ? 0.273464 0.270523 0.401377 0.0125905   0.0663074   -0.00492355 231 VAL   A HA   
3401  H HB   . VAL   A  236 ? 0.271325 0.274763 0.393993 0.0165463   0.0570175   0.00073792  231 VAL   A HB   
3402  H HG11 . VAL   A  236 ? 0.275974 0.271532 0.406722 0.0193691   0.0697743   0.00395721  231 VAL   A HG11 
3403  H HG12 . VAL   A  236 ? 0.27214  0.272564 0.398816 0.0214793   0.0637295   0.00638124  231 VAL   A HG12 
3404  H HG13 . VAL   A  236 ? 0.272872 0.272785 0.400602 0.0214037   0.0648585   0.00676192  231 VAL   A HG13 
3405  H HG21 . VAL   A  236 ? 0.286663 0.28693  0.412993 0.0154841   0.0626075   -0.00011286 231 VAL   A HG21 
3406  H HG22 . VAL   A  236 ? 0.28476  0.287236 0.409075 0.0117474   0.0598652   -0.00474139 231 VAL   A HG22 
3407  H HG23 . VAL   A  236 ? 0.289538 0.287071 0.418406 0.0125636   0.0669656   -0.00428841 231 VAL   A HG23 
3408  N N    . LEU   A  237 ? 0.285917 0.28349  0.41229  0.0163122   0.0644345   -0.00072496 232 LEU   A N    
3409  C CA   . LEU   A  237 ? 0.302668 0.301159 0.428141 0.0182977   0.0633478   0.00138245  232 LEU   A CA   
3410  C C    . LEU   A  237 ? 0.299605 0.300958 0.424925 0.0228392   0.0627482   0.00695335  232 LEU   A C    
3411  O O    . LEU   A  237 ? 0.314853 0.314927 0.443127 0.0252368   0.0669858   0.0102633   232 LEU   A O    
3412  C CB   . LEU   A  237 ? 0.330442 0.324666 0.45966  0.0176138   0.0691839   0.00026228  232 LEU   A CB   
3413  C CG   . LEU   A  237 ? 0.462611 0.457236 0.591164 0.0187155   0.0686205   0.00127215  232 LEU   A CG   
3414  C CD1  . LEU   A  237 ? 0.560336 0.557123 0.685384 0.015552    0.0638396   -0.00288751 232 LEU   A CD1  
3415  C CD2  . LEU   A  237 ? 0.56509  0.55489  0.698749 0.0186149   0.0757277   0.00098758  232 LEU   A CD2  
3416  H H    . LEU   A  237 ? 0.284562 0.279381 0.413845 0.0157555   0.0686757   -0.00146968 232 LEU   A H    
3417  H HA   . LEU   A  237 ? 0.302508 0.303073 0.425459 0.0169882   0.0595243   -0.0003272  232 LEU   A HA   
3418  H HB2  . LEU   A  237 ? 0.35298  0.346172 0.48282  0.0145224   0.0701408   -0.00373641 232 LEU   A HB2  
3419  H HB3  . LEU   A  237 ? 0.355559 0.347657 0.4879   0.0193516   0.0733397   0.0025997   232 LEU   A HB3  
3420  H HG   . LEU   A  237 ? 0.466259 0.463313 0.593769 0.0216205   0.0670355   0.00487734  232 LEU   A HG   
3421  H HD11 . LEU   A  237 ? 0.520579 0.520232 0.64305  0.0157541   0.0596657   -0.00248546 232 LEU   A HD11 
3422  H HD12 . LEU   A  237 ? 0.52577  0.522501 0.650607 0.0161527   0.063787    -0.00240442 232 LEU   A HD12 
3423  H HD13 . LEU   A  237 ? 0.526106 0.521897 0.652015 0.0127561   0.0652206   -0.00641719 232 LEU   A HD13 
3424  H HD21 . LEU   A  237 ? 0.53421  0.522572 0.670766 0.0209692   0.0793338   0.00423926  232 LEU   A HD21 
3425  H HD22 . LEU   A  237 ? 0.534    0.522117 0.668958 0.0154864   0.0774212   -0.00318292 232 LEU   A HD22 
3426  H HD23 . LEU   A  237 ? 0.532902 0.523026 0.66608  0.019335    0.0753188   0.00169754  232 LEU   A HD23 
3427  N N    . SER   A  238 ? 0.340413 0.34647  0.462692 0.0239353   0.0577247   0.00776464  233 SER   A N    
3428  C CA   . SER   A  238 ? 0.308362 0.320089 0.429911 0.0276372   0.0559191   0.0117767   233 SER   A CA   
3429  C C    . SER   A  238 ? 0.289841 0.305441 0.410122 0.0290334   0.0538936   0.0125816   233 SER   A C    
3430  O O    . SER   A  238 ? 0.301078 0.315025 0.420204 0.0267352   0.0522434   0.0095682   233 SER   A O    
3431  C CB   . SER   A  238 ? 0.280631 0.295866 0.400385 0.027036    0.0516318   0.010794    233 SER   A CB   
3432  O OG   . SER   A  238 ? 0.291467 0.303863 0.412529 0.0264638   0.0538793   0.0109114   233 SER   A OG   
3433  H H    . SER   A  238 ? 0.320006 0.326324 0.440791 0.0221503   0.0553675   0.00539878  233 SER   A H    
3434  H HA   . SER   A  238 ? 0.308211 0.319499 0.431822 0.0298342   0.0594035   0.0148081   233 SER   A HA   
3435  H HB2  . SER   A  238 ? 0.286175 0.301399 0.40455  0.0248617   0.0487107   0.00801464  233 SER   A HB2  
3436  H HB3  . SER   A  238 ? 0.287565 0.307527 0.406949 0.0292183   0.0503539   0.0127994   233 SER   A HB3  
3438  N N    . ASP   A  239 ? 0.272633 0.294434 0.393234 0.0329655   0.0541418   0.0167999   234 ASP   A N    
3439  C CA   . ASP   A  239 ? 0.298022 0.325184 0.417957 0.0351029   0.0531439   0.0184423   234 ASP   A CA   
3440  C C    . ASP   A  239 ? 0.299705 0.336172 0.417834 0.0360194   0.0483751   0.0179044   234 ASP   A C    
3441  O O    . ASP   A  239 ? 0.295553 0.335195 0.413827 0.0367832   0.0476552   0.0186741   234 ASP   A O    
3442  C CB   . ASP   A  239 ? 0.339644 0.368479 0.462348 0.0394916   0.0584546   0.0244307   234 ASP   A CB   
3443  C CG   . ASP   A  239 ? 0.375789 0.395943 0.502378 0.0393456   0.0650251   0.0258255   234 ASP   A CG   
3444  O OD1  . ASP   A  239 ? 0.392825 0.405802 0.51953  0.0352876   0.0653918   0.0211548   234 ASP   A OD1  
3445  O OD2  . ASP   A  239 ? 0.374422 0.39594  0.504474 0.0434355   0.0701445   0.0316803   234 ASP   A OD2  
3446  H H    . ASP   A  239 ? 0.283333 0.306959 0.404592 0.0344729   0.0549247   0.0188036   234 ASP   A H    
3447  H HA   . ASP   A  239 ? 0.299361 0.323937 0.418589 0.0332055   0.0522618   0.0160237   234 ASP   A HA   
3448  H HB2  . ASP   A  239 ? 0.337546 0.371817 0.460561 0.0420953   0.0585923   0.0274335   234 ASP   A HB2  
3449  H HB3  . ASP   A  239 ? 0.337247 0.368399 0.4595   0.0402815   0.0579953   0.0249044   234 ASP   A HB3  
3450  N N    . GLY   A  240 ? 0.252011 0.293308 0.368988 0.0360967   0.0457732   0.0166149   235 GLY   A N    
3451  C CA   . GLY   A  240 ? 0.275473 0.327622 0.391763 0.0374246   0.0424337   0.0161049   235 GLY   A CA   
3452  C C    . GLY   A  240 ? 0.266928 0.320131 0.382274 0.0346235   0.0385234   0.0112017   235 GLY   A C    
3453  O O    . GLY   A  240 ? 0.271631 0.319845 0.38652  0.0334718   0.0390395   0.0103629   235 GLY   A O    
3454  H H    . GLY   A  240 ? 0.268709 0.306718 0.385515 0.0351417   0.0462253   0.0157036   235 GLY   A H    
3455  H HA2  . GLY   A  240 ? 0.26922  0.326826 0.385941 0.040461    0.0440328   0.0195159   235 GLY   A HA2  
3456  H HA3  . GLY   A  240 ? 0.267484 0.321632 0.383911 0.0372262   0.0413993   0.0155794   235 GLY   A HA3  
3457  N N    . SER   A  241 ? 0.274318 0.334612 0.389977 0.0336593   0.035064    0.00796512  236 SER   A N    
3458  C CA   . SER   A  241 ? 0.282291 0.346264 0.398228 0.031791    0.0320849   0.00370002  236 SER   A CA   
3459  C C    . SER   A  241 ? 0.236311 0.305071 0.354105 0.029691    0.029206    -0.00082845 236 SER   A C    
3460  O O    . SER   A  241 ? 0.231335 0.30532  0.34977  0.0307519   0.0292103   -0.00021666 236 SER   A O    
3461  C CB   . SER   A  241 ? 0.330739 0.404204 0.44628  0.034595    0.0324448   0.00544057  236 SER   A CB   
3462  O OG   . SER   A  241 ? 0.349027 0.4345   0.464947 0.0377931   0.0328511   0.00788589  236 SER   A OG   
3463  H H    . SER   A  241 ? 0.273595 0.336455 0.389697 0.0340815   0.0348157   0.00822542  236 SER   A H    
3464  H HA   . SER   A  241 ? 0.278495 0.335776 0.394117 0.0299436   0.0319597   0.00245242  236 SER   A HA   
3465  H HB2  . SER   A  241 ? 0.32193  0.397655 0.437882 0.0330605   0.0305121   0.00211466  236 SER   A HB2  
3466  H HB3  . SER   A  241 ? 0.324441 0.394097 0.439324 0.0357577   0.0345      0.00818816  236 SER   A HB3  
3468  N N    . GLY   A  242 ? 0.217869 0.284579 0.337108 0.0267126   0.0271873   -0.0053016  237 GLY   A N    
3469  C CA   . GLY   A  242 ? 0.214041 0.285775 0.336584 0.0245709   0.0251817   -0.0102415  237 GLY   A CA   
3470  C C    . GLY   A  242 ? 0.228162 0.303715 0.352564 0.0230946   0.0238981   -0.0142977  237 GLY   A C    
3471  O O    . GLY   A  242 ? 0.24978  0.319016 0.373062 0.0224385   0.0240363   -0.0137488  237 GLY   A O    
3472  H H    . GLY   A  242 ? 0.222203 0.284094 0.340812 0.0259224   0.0273379   -0.00535567 237 GLY   A H    
3473  H HA2  . GLY   A  242 ? 0.2182   0.296845 0.341213 0.0256958   0.0251232   -0.0102353  237 GLY   A HA2  
3474  H HA3  . GLY   A  242 ? 0.217596 0.283495 0.341164 0.0228842   0.0249895   -0.0110581  237 GLY   A HA3  
3475  N N    . ALA   A  243 ? 0.231502 0.317385 0.359157 0.0222597   0.0228466   -0.0188524  238 ALA   A N    
3476  C CA   . ALA   A  243 ? 0.237221 0.327212 0.36794  0.0202661   0.0219486   -0.0239385  238 ALA   A CA   
3477  C C    . ALA   A  243 ? 0.236771 0.331891 0.373472 0.0174975   0.0215925   -0.0302487  238 ALA   A C    
3478  O O    . ALA   A  243 ? 0.23281  0.335495 0.370431 0.0180276   0.0215875   -0.0312131  238 ALA   A O    
3479  C CB   . ALA   A  243 ? 0.252106 0.35317  0.380907 0.0225046   0.0217492   -0.023477   238 ALA   A CB   
3480  H H    . ALA   A  243 ? 0.231705 0.322602 0.359954 0.0228375   0.0228476   -0.0190898  238 ALA   A H    
3481  H HA   . ALA   A  243 ? 0.238825 0.321188 0.369469 0.0192076   0.0220047   -0.023634   238 ALA   A HA   
3482  H HB1  . ALA   A  243 ? 0.248591 0.345915 0.374245 0.0242746   0.0224042   -0.0193851  238 ALA   A HB1  
3483  H HB2  . ALA   A  243 ? 0.247888 0.35769  0.37678  0.0237227   0.0217171   -0.0235748  238 ALA   A HB2  
3484  H HB3  . ALA   A  243 ? 0.247014 0.350748 0.377945 0.0210013   0.0211961   -0.0271612  238 ALA   A HB3  
3485  N N    . LEU   A  244 ? 0.266865 0.357654 0.408121 0.0146096   0.0217234   -0.0343393  239 LEU   A N    
3486  C CA   . LEU   A  244 ? 0.289553 0.384779 0.43826  0.0116218   0.0223136   -0.0411071  239 LEU   A CA   
3487  C C    . LEU   A  244 ? 0.311551 0.413843 0.463507 0.0101249   0.022299    -0.0464823  239 LEU   A C    
3488  O O    . LEU   A  244 ? 0.273386 0.370938 0.423089 0.0105349   0.0219889   -0.0446322  239 LEU   A O    
3489  C CB   . LEU   A  244 ? 0.305577 0.388762 0.458148 0.00976326  0.0234252   -0.0404996  239 LEU   A CB   
3490  C CG   . LEU   A  244 ? 0.344634 0.421533 0.4945   0.0109247   0.023498    -0.0357733  239 LEU   A CG   
3491  C CD1  . LEU   A  244 ? 0.342246 0.411862 0.48482  0.0132102   0.0229697   -0.0291208  239 LEU   A CD1  
3492  C CD2  . LEU   A  244 ? 0.385624 0.454754 0.541528 0.00884012  0.0249374   -0.0366225  239 LEU   A CD2  
3493  H H    . LEU   A  244 ? 0.263912 0.348604 0.404075 0.0144579   0.0217494   -0.032883   239 LEU   A H    
3494  H HA   . LEU   A  244 ? 0.290691 0.392581 0.440044 0.0118919   0.0222647   -0.042409   239 LEU   A HA   
3495  H HB2  . LEU   A  244 ? 0.310824 0.388089 0.462452 0.00970291  0.0234395   -0.0388265  239 LEU   A HB2  
3496  H HB3  . LEU   A  244 ? 0.310926 0.396556 0.469431 0.00773554  0.0243745   -0.0450582  239 LEU   A HB3  
3497  H HG   . LEU   A  244 ? 0.344036 0.427125 0.493768 0.0114418   0.0233171   -0.0367071  239 LEU   A HG   
3498  H HD11 . LEU   A  244 ? 0.341236 0.415317 0.480323 0.0149238   0.0225534   -0.0277076  239 LEU   A HD11 
3499  H HD12 . LEU   A  244 ? 0.341509 0.406725 0.483427 0.0134093   0.0232596   -0.0268707  239 LEU   A HD12 
3500  H HD13 . LEU   A  244 ? 0.339886 0.405047 0.482401 0.0127063   0.0230247   -0.028628   239 LEU   A HD13 
3501  H HD21 . LEU   A  244 ? 0.372424 0.445677 0.533754 0.00727481  0.0258101   -0.0409804  239 LEU   A HD21 
3502  H HD22 . LEU   A  244 ? 0.372892 0.437036 0.529322 0.00843893  0.0252213   -0.0356861  239 LEU   A HD22 
3503  H HD23 . LEU   A  244 ? 0.37302  0.438395 0.527218 0.0095245   0.02495     -0.0336588  239 LEU   A HD23 
3504  N N    . VAL   A  245 ? 0.269453 0.383216 0.427211 0.0080826   0.0228421   -0.053669   240 VAL   A N    
3505  C CA   . VAL   A  245 ? 0.233508 0.353224 0.397066 0.00546364  0.0236027   -0.0607114  240 VAL   A CA   
3506  C C    . VAL   A  245 ? 0.314366 0.425019 0.486637 0.00220198  0.025984    -0.0642551  240 VAL   A C    
3507  O O    . VAL   A  245 ? 0.236292 0.348386 0.413818 0.00063644  0.0273499   -0.0673483  240 VAL   A O    
3508  C CB   . VAL   A  245 ? 0.299083 0.437826 0.464974 0.00470865  0.0233702   -0.0674441  240 VAL   A CB   
3509  C CG1  . VAL   A  245 ? 0.25184  0.396419 0.424924 0.00133682  0.0246545   -0.0758709  240 VAL   A CG1  
3510  C CG2  . VAL   A  245 ? 0.2877   0.435879 0.445215 0.00874954  0.0214424   -0.0622947  240 VAL   A CG2  
3511  H H    . VAL   A  245 ? 0.270917 0.389414 0.429281 0.00820682  0.0228818   -0.0545257  240 VAL   A H    
3512  H HA   . VAL   A  245 ? 0.266351 0.383424 0.427159 0.00627686  0.0230435   -0.0586945  240 VAL   A HA   
3513  H HB   . VAL   A  245 ? 0.274016 0.416071 0.442658 0.00383749  0.0239421   -0.0697019  240 VAL   A HB   
3514  H HG11 . VAL   A  245 ? 0.265942 0.406488 0.436558 0.00208659  0.0241348   -0.0736432  240 VAL   A HG11 
3515  H HG12 . VAL   A  245 ? 0.266267 0.405769 0.445808 -0.00117514 0.0264842   -0.0793223  240 VAL   A HG12 
3516  H HG13 . VAL   A  245 ? 0.265631 0.423651 0.439647 0.00095611  0.0243815   -0.0801217  240 VAL   A HG13 
3517  H HG21 . VAL   A  245 ? 0.29079  0.452399 0.449729 0.00843751  0.0212606   -0.0663555  240 VAL   A HG21 
3518  H HG22 . VAL   A  245 ? 0.29088  0.436057 0.444825 0.0107111   0.0210883   -0.0575375  240 VAL   A HG22 
3519  H HG23 . VAL   A  245 ? 0.291018 0.435246 0.445728 0.00972661  0.021004    -0.0596788  240 VAL   A HG23 
3520  N N    . LEU   A  246 ? 0.252832 0.354089 0.426761 0.00148133  0.0267364   -0.0631494  241 LEU   A N    
3521  C CA   . LEU   A  246 ? 0.274814 0.367875 0.457802 -0.0011083  0.0296063   -0.0656485  241 LEU   A CA   
3522  C C    . LEU   A  246 ? 0.276503 0.378001 0.467281 -0.00407938 0.0313581   -0.0744555  241 LEU   A C    
3523  O O    . LEU   A  246 ? 0.279698 0.387978 0.466461 -0.00343166 0.0297357   -0.0755579  241 LEU   A O    
3524  C CB   . LEU   A  246 ? 0.323717 0.403469 0.503669 0.00023369  0.0294602   -0.0588073  241 LEU   A CB   
3525  C CG   . LEU   A  246 ? 0.370241 0.441034 0.544964 0.00230575  0.0286582   -0.0512417  241 LEU   A CG   
3526  C CD1  . LEU   A  246 ? 0.424844 0.498935 0.590575 0.00479902  0.0262384   -0.0474262  241 LEU   A CD1  
3527  C CD2  . LEU   A  246 ? 0.326642 0.387473 0.49938  0.00312492  0.0287208   -0.0460689  241 LEU   A CD2  
3528  H H    . LEU   A  246 ? 0.271774 0.371899 0.44117  0.00282764  0.0255938   -0.0604308  241 LEU   A H    
3529  H HA   . LEU   A  246 ? 0.279365 0.371196 0.465601 -0.00175394 0.0306885   -0.0662119  241 LEU   A HA   
3530  H HB2  . LEU   A  246 ? 0.321157 0.402078 0.496597 0.00121561  0.0280709   -0.0575585  241 LEU   A HB2  
3531  H HB3  . LEU   A  246 ? 0.322192 0.398254 0.508722 -0.00134415 0.0315841   -0.0607555  241 LEU   A HB3  
3532  H HG   . LEU   A  246 ? 0.362986 0.431989 0.54269  0.00134204  0.0302262   -0.052211   241 LEU   A HG   
3533  H HD11 . LEU   A  246 ? 0.405618 0.486539 0.572725 0.00443051  0.026248    -0.0503471  241 LEU   A HD11 
3534  H HD12 . LEU   A  246 ? 0.406765 0.474693 0.570102 0.0057256   0.0261043   -0.0431937  241 LEU   A HD12 
3535  H HD13 . LEU   A  246 ? 0.406889 0.482817 0.56812  0.00591394  0.0250326   -0.0462026  241 LEU   A HD13 
3536  H HD21 . LEU   A  246 ? 0.339576 0.397889 0.51871  0.0018002   0.0306731   -0.0477541  241 LEU   A HD21 
3537  H HD22 . LEU   A  246 ? 0.338944 0.401164 0.507434 0.00386614  0.0274263   -0.0454503  241 LEU   A HD22 
3538  H HD23 . LEU   A  246 ? 0.339544 0.395604 0.509138 0.00425602  0.0282931   -0.0416896  241 LEU   A HD23 
3539  N N    . GLU   A  247 ? 0.274275 0.375197 0.476534 -0.00729213 0.0350087   -0.0805758  242 GLU   A N    
3540  C CA   . GLU   A  247 ? 0.278735 0.388635 0.490149 -0.0107766  0.0374815   -0.0904893  242 GLU   A CA   
3541  C C    . GLU   A  247 ? 0.327881 0.429116 0.552366 -0.0135571  0.0425443   -0.0936199  242 GLU   A C    
3542  O O    . GLU   A  247 ? 0.323956 0.418292 0.55263  -0.0135973  0.0445477   -0.0912983  242 GLU   A O    
3543  C CB   . GLU   A  247 ? 0.319529 0.445898 0.531221 -0.0118919  0.0367234   -0.0971141  242 GLU   A CB   
3544  C CG   . GLU   A  247 ? 0.339931 0.480303 0.559493 -0.0155195  0.0386355   -0.10841    242 GLU   A CG   
3545  C CD   . GLU   A  247 ? 0.356148 0.516313 0.573529 -0.0159125  0.0369744   -0.114105   242 GLU   A CD   
3546  O OE1  . GLU   A  247 ? 0.359333 0.524192 0.568557 -0.0130174  0.0341368   -0.109193   242 GLU   A OE1  
3547  O OE2  . GLU   A  247 ? 0.397434 0.570405 0.621526 -0.0191541  0.0386428   -0.123988   242 GLU   A OE2  
3548  H H    . GLU   A  247 ? 0.276727 0.371703 0.481614 -0.00737331 0.036264    -0.07868    242 GLU   A H    
3549  H HA   . GLU   A  247 ? 0.294275 0.40587  0.502733 -0.0102948  0.0363415   -0.0903383  242 GLU   A HA   
3550  H HB2  . GLU   A  247 ? 0.312652 0.443176 0.515858 -0.00942542 0.033751    -0.0932981  242 GLU   A HB2  
3551  H HB3  . GLU   A  247 ? 0.314115 0.438845 0.529238 -0.0125826  0.0380148   -0.0977173  242 GLU   A HB3  
3552  H HG2  . GLU   A  247 ? 0.339812 0.477122 0.568946 -0.018238   0.0421446   -0.113048   242 GLU   A HG2  
3553  H HG3  . GLU   A  247 ? 0.339007 0.479135 0.556624 -0.0151423  0.0379325   -0.107942   242 GLU   A HG3  
3554  N N    . GLU   A  248 ? 0.33334  0.435055 0.565031 -0.0157815  0.045071    -0.0987419  243 GLU   A N    
3555  C CA   . GLU   A  248 ? 0.372678 0.467792 0.619014 -0.0186159  0.0509999   -0.102724   243 GLU   A CA   
3556  C C    . GLU   A  248 ? 0.338596 0.442122 0.594971 -0.0220687  0.0543314   -0.111925   243 GLU   A C    
3557  O O    . GLU   A  248 ? 0.288844 0.407058 0.543156 -0.0234781  0.0525841   -0.118781   243 GLU   A O    
3558  C CB   . GLU   A  248 ? 0.345302 0.439684 0.597404 -0.0202547  0.0532289   -0.106475   243 GLU   A CB   
3559  C CG   . GLU   A  248 ? 0.378237 0.463045 0.645687 -0.0222746  0.0600071   -0.108059   243 GLU   A CG   
3560  C CD   . GLU   A  248 ? 0.390285 0.482597 0.673008 -0.0271013  0.065646    -0.120297   243 GLU   A CD   
3561  O OE1  . GLU   A  248 ? 0.325337 0.432088 0.607499 -0.0295694  0.0643598   -0.129468   243 GLU   A OE1  
3562  O OE2  . GLU   A  248 ? 0.425516 0.510197 0.720642 -0.0282889  0.0714041   -0.120553   243 GLU   A OE2  
3563  H H    . GLU   A  248 ? 0.339247 0.445419 0.56712  -0.0154654  0.0433679   -0.0996502  243 GLU   A H    
3564  H HA   . GLU   A  248 ? 0.352735 0.437947 0.598693 -0.0169677  0.0515782   -0.0962655  243 GLU   A HA   
3565  H HB2  . GLU   A  248 ? 0.357849 0.448014 0.602649 -0.0180055  0.0506934   -0.100753   243 GLU   A HB2  
3566  H HB3  . GLU   A  248 ? 0.358768 0.463616 0.611745 -0.0220689  0.0528412   -0.113322   243 GLU   A HB3  
3567  H HG2  . GLU   A  248 ? 0.373922 0.450778 0.641242 -0.0205904  0.0606078   -0.101943   243 GLU   A HG2  
3568  H HG3  . GLU   A  248 ? 0.374245 0.455354 0.642634 -0.0220046  0.0606568   -0.106765   243 GLU   A HG3  
3569  N N    . LEU   A  249 ? 0.387003 0.48176  0.65401  -0.0231325  0.0591597   -0.111451   244 LEU   A N    
3570  C CA   . LEU   A  249 ? 0.400861 0.501416 0.676852 -0.0259805  0.0623744   -0.118594   244 LEU   A CA   
3571  C C    . LEU   A  249 ? 0.403458 0.517727 0.689837 -0.0309125  0.0656322   -0.132733   244 LEU   A C    
3572  O O    . LEU   A  249 ? 0.368276 0.496297 0.653828 -0.0326511  0.0644021   -0.139607   244 LEU   A O    
3573  C CB   . LEU   A  249 ? 0.396878 0.484398 0.683493 -0.0259333  0.0677092   -0.11467    244 LEU   A CB   
3574  C CG   . LEU   A  249 ? 0.413605 0.505267 0.712878 -0.029392   0.0726607   -0.122721   244 LEU   A CG   
3575  C CD1  . LEU   A  249 ? 0.34934  0.450601 0.63945  -0.028781   0.0681461   -0.123537   244 LEU   A CD1  
3576  C CD2  . LEU   A  249 ? 0.443935 0.521323 0.753371 -0.0284172  0.0781426   -0.116587   244 LEU   A CD2  
3577  H H    . LEU   A  249 ? 0.377919 0.463058 0.647071 -0.0220077  0.0607385   -0.106458   244 LEU   A H    
3578  H HA   . LEU   A  249 ? 0.395807 0.500959 0.663764 -0.0245845  0.058848    -0.116667   244 LEU   A HA   
3579  H HB2  . LEU   A  249 ? 0.400578 0.481863 0.679697 -0.0229021  0.0651465   -0.106317   244 LEU   A HB2  
3580  H HB3  . LEU   A  249 ? 0.402707 0.484382 0.695818 -0.0263655  0.0708637   -0.114255   244 LEU   A HB3  
3581  H HG   . LEU   A  249 ? 0.404764 0.502562 0.712739 -0.0327498  0.0758388   -0.131629   244 LEU   A HG   
3582  H HD11 . LEU   A  249 ? 0.367825 0.47899  0.65194  -0.0290894  0.0649795   -0.126933   244 LEU   A HD11 
3583  H HD12 . LEU   A  249 ? 0.371902 0.476017 0.670411 -0.0311561  0.0714266   -0.129028   244 LEU   A HD12 
3584  H HD13 . LEU   A  249 ? 0.367312 0.462387 0.649602 -0.0256947  0.0654121   -0.115208   244 LEU   A HD13 
3585  H HD21 . LEU   A  249 ? 0.435599 0.507696 0.751541 -0.0287108  0.0813849   -0.116083   244 LEU   A HD21 
3586  H HD22 . LEU   A  249 ? 0.433086 0.504946 0.734327 -0.0252328  0.0751736   -0.108043   244 LEU   A HD22 
3587  H HD23 . LEU   A  249 ? 0.435575 0.515093 0.753531 -0.0306157  0.0816043   -0.121622   244 LEU   A HD23 
3588  N N    . GLU   A  250 ? 0.421729 0.533049 0.718029 -0.0331674  0.0699132   -0.137145   245 GLU   A N    
3589  C CA   . GLU   A  250 ? 0.438018 0.562395 0.745365 -0.0382989  0.0736346   -0.151414   245 GLU   A CA   
3590  C C    . GLU   A  250 ? 0.383692 0.526224 0.680409 -0.0384278  0.0680361   -0.156265   245 GLU   A C    
3591  O O    . GLU   A  250 ? 0.351542 0.510023 0.653264 -0.0419601  0.0691587   -0.167236   245 GLU   A O    
3592  C CB   . GLU   A  250 ? 0.425335 0.541509 0.746491 -0.0405589  0.0800635   -0.154602   245 GLU   A CB   
3593  C CG   . GLU   A  250 ? 0.478159 0.580517 0.813841 -0.0411415  0.0873729   -0.152219   245 GLU   A CG   
3594  C CD   . GLU   A  250 ? 0.497235 0.605541 0.842908 -0.0444832  0.0912918   -0.160276   245 GLU   A CD   
3595  O OE1  . GLU   A  250 ? 0.529733 0.652768 0.882339 -0.0492266  0.0932581   -0.173856   245 GLU   A OE1  
3596  O OE2  . GLU   A  250 ? 0.542787 0.642931 0.887597 -0.0422422  0.0915428   -0.153082   245 GLU   A OE2  
3597  H H    . GLU   A  250 ? 0.420642 0.521522 0.718158 -0.0316726  0.071168    -0.131441   245 GLU   A H    
3598  H HA   . GLU   A  250 ? 0.421561 0.549576 0.735889 -0.0405135  0.0763453   -0.156637   245 GLU   A HA   
3599  H HB2  . GLU   A  250 ? 0.43936  0.550106 0.754152 -0.038149   0.0777268   -0.14845    245 GLU   A HB2  
3600  H HB3  . GLU   A  250 ? 0.441626 0.567531 0.769139 -0.0440356  0.0821173   -0.164464   245 GLU   A HB3  
3601  H HG2  . GLU   A  250 ? 0.469987 0.562813 0.799406 -0.0375405  0.0853982   -0.142043   245 GLU   A HG2  
3602  H HG3  . GLU   A  250 ? 0.47231  0.570687 0.817836 -0.0427263  0.0920037   -0.15493    245 GLU   A HG3  
3603  N N    . HIS   A  251 ? 0.401707 0.542292 0.683851 -0.0343263  0.0621881   -0.147534   246 HIS   A N    
3604  C CA   . HIS   A  251 ? 0.423158 0.579566 0.693069 -0.0328576  0.0563951   -0.148475   246 HIS   A CA   
3605  C C    . HIS   A  251 ? 0.384714 0.552562 0.649037 -0.0320636  0.0536327   -0.149098   246 HIS   A C    
3606  O O    . HIS   A  251 ? 0.491589 0.678964 0.755495 -0.0337952  0.0524918   -0.157222   246 HIS   A O    
3607  C CB   . HIS   A  251 ? 0.411384 0.559798 0.667285 -0.0280418  0.051368    -0.13692    246 HIS   A CB   
3608  C CG   . HIS   A  251 ? 0.403973 0.567487 0.649565 -0.0264906  0.0466662   -0.137714   246 HIS   A CG   
3609  N ND1  . HIS   A  251 ? 0.369145 0.541403 0.603425 -0.0232998  0.0421383   -0.133109   246 HIS   A ND1  
3610  C CD2  . HIS   A  251 ? 0.373378 0.54481  0.618465 -0.0273268  0.0460495   -0.141819   246 HIS   A CD2  
3611  C CE1  . HIS   A  251 ? 0.388429 0.574081 0.616001 -0.022063   0.0391327   -0.134143   246 HIS   A CE1  
3612  N NE2  . HIS   A  251 ? 0.372609 0.557988 0.606313 -0.0245394  0.0412565   -0.139524   246 HIS   A NE2  
3613  H H    . HIS   A  251 ? 0.402404 0.531453 0.682585 -0.0322813  0.0620948   -0.140541   246 HIS   A H    
3614  H HA   . HIS   A  251 ? 0.409223 0.575361 0.684329 -0.0356456  0.0579091   -0.156774   246 HIS   A HA   
3615  H HB2  . HIS   A  251 ? 0.413277 0.553174 0.673106 -0.0284247  0.053341    -0.135849   246 HIS   A HB2  
3616  H HB3  . HIS   A  251 ? 0.411243 0.552174 0.661308 -0.0253843  0.0495712   -0.129351   246 HIS   A HB3  
3618  H HD2  . HIS   A  251 ? 0.381861 0.550136 0.63347  -0.029327   0.0486274   -0.14541    246 HIS   A HD2  
3619  H HE1  . HIS   A  251 ? 0.378134 0.572011 0.598115 -0.0196555  0.0361971   -0.131176   246 HIS   A HE1  
3621  N N    . ALA   A  252 ? 0.395982 0.552522 0.656496 -0.0294677  0.052786    -0.14064    247 ALA   A N    
3622  C CA   . ALA   A  252 ? 0.347474 0.512532 0.602521 -0.0282884  0.0502922   -0.139814   247 ALA   A CA   
3623  C C    . ALA   A  252 ? 0.337319 0.514691 0.605075 -0.0332743  0.0545489   -0.152621   247 ALA   A C    
3624  O O    . ALA   A  252 ? 0.348549 0.544519 0.613286 -0.033898   0.0524861   -0.158045   247 ALA   A O    
3625  C CB   . ALA   A  252 ? 0.306579 0.455587 0.555981 -0.024783   0.0490363   -0.128378   247 ALA   A CB   
3626  H H    . ALA   A  252 ? 0.380097 0.523473 0.641311 -0.0282713  0.0537773   -0.134959   247 ALA   A H    
3627  H HA   . ALA   A  252 ? 0.346384 0.52114  0.592994 -0.0264779  0.0466536   -0.138564   247 ALA   A HA   
3628  H HB1  . ALA   A  252 ? 0.318774 0.461505 0.560202 -0.0218978  0.0463948   -0.121095   247 ALA   A HB1  
3629  H HB2  . ALA   A  252 ? 0.321051 0.460874 0.578547 -0.0261661  0.0526169   -0.128803   247 ALA   A HB2  
3630  H HB3  . ALA   A  252 ? 0.319007 0.473564 0.564898 -0.0239979  0.0474682   -0.127851   247 ALA   A HB3  
3631  N N    . ARG   A  253 ? 0.391788 0.558794 0.673877 -0.0365253  0.0607344   -0.156757   248 ARG   A N    
3632  C CA   . ARG   A  253 ? 0.455905 0.631804 0.753236 -0.0419834  0.0664135   -0.169809   248 ARG   A CA   
3633  C C    . ARG   A  253 ? 0.46492  0.662375 0.766552 -0.0460168  0.0670186   -0.183256   248 ARG   A C    
3634  O O    . ARG   A  253 ? 0.409483 0.624424 0.713187 -0.0484184  0.0669892   -0.191732   248 ARG   A O    
3635  C CB   . ARG   A  253 ? 0.426042 0.586019 0.739443 -0.0445428  0.0739662   -0.17145    248 ARG   A CB   
3636  C CG   . ARG   A  253 ? 0.424424 0.569206 0.738742 -0.0422404  0.0752862   -0.162639   248 ARG   A CG   
3637  C CD   . ARG   A  253 ? 0.494346 0.625345 0.825773 -0.0444778  0.0834681   -0.164115   248 ARG   A CD   
3638  N NE   . ARG   A  253 ? 0.511964 0.631375 0.84798  -0.0431763  0.0862622   -0.158116   248 ARG   A NE   
3639  C CZ   . ARG   A  253 ? 0.520239 0.622853 0.864522 -0.0417038  0.0911227   -0.150923   248 ARG   A CZ   
3640  N NH1  . ARG   A  253 ? 0.487891 0.58222  0.838958 -0.0416785  0.0947688   -0.149318   248 ARG   A NH1  
3641  N NH2  . ARG   A  253 ? 0.511813 0.606811 0.858436 -0.0402288  0.0927628   -0.145419   248 ARG   A NH2  
3642  H H    . ARG   A  253 ? 0.392469 0.546021 0.675263 -0.03518    0.0617619   -0.150875   248 ARG   A H    
3643  H HA   . ARG   A  253 ? 0.436653 0.61585  0.731814 -0.0414724  0.0653654   -0.16912    248 ARG   A HA   
3644  H HB2  . ARG   A  253 ? 0.433313 0.585919 0.746457 -0.0436175  0.0742939   -0.168172   248 ARG   A HB2  
3645  H HB3  . ARG   A  253 ? 0.435468 0.602854 0.760059 -0.0487572  0.0782471   -0.181878   248 ARG   A HB3  
3646  H HG2  . ARG   A  253 ? 0.441138 0.592879 0.755821 -0.0431736  0.0750168   -0.165856   248 ARG   A HG2  
3647  H HG3  . ARG   A  253 ? 0.439809 0.577225 0.743592 -0.0382876  0.0713435   -0.152666   248 ARG   A HG3  
3648  H HD2  . ARG   A  253 ? 0.481112 0.604206 0.810263 -0.0426574  0.0830288   -0.158723   248 ARG   A HD2  
3649  H HD3  . ARG   A  253 ? 0.481813 0.619698 0.824192 -0.0485853  0.0877413   -0.174441   248 ARG   A HD3  
3650  H HE   . ARG   A  253 ? 0.507738 0.632614 0.840774 -0.0432713  0.0845916   -0.159305   248 ARG   A HE   
3651  H HH11 . ARG   A  253 ? 0.49937  0.598701 0.851562 -0.043298   0.09486     -0.154328   248 ARG   A HH11 
3652  H HH12 . ARG   A  253 ? 0.500725 0.584401 0.855787 -0.0399551  0.0974401   -0.142987   248 ARG   A HH12 
3653  H HH21 . ARG   A  253 ? 0.514596 0.614906 0.857873 -0.0404605  0.0908722   -0.1469     248 ARG   A HH21 
3654  H HH22 . ARG   A  253 ? 0.516099 0.600778 0.867866 -0.0388855  0.0958995   -0.139966   248 ARG   A HH22 
3655  N N    . ALA   A  254 ? 0.400342 0.597775 0.702071 -0.0464021  0.0670457   -0.184607   249 ALA   A N    
3656  C CA   . ALA   A  254 ? 0.492554 0.710105 0.799063 -0.0503649  0.0679832   -0.197487   249 ALA   A CA   
3657  C C    . ALA   A  254 ? 0.476762 0.717495 0.771694 -0.0487664  0.0621903   -0.199085   249 ALA   A C    
3658  O O    . ALA   A  254 ? 0.437249 0.69901  0.738832 -0.0529632  0.0639214   -0.21201    249 ALA   A O    
3659  C CB   . ALA   A  254 ? 0.52599  0.737415 0.832527 -0.0500866  0.0682899   -0.196209   249 ALA   A CB   
3660  H H    . ALA   A  254 ? 0.439699 0.62438  0.738637 -0.0441766  0.0665673   -0.177356   249 ALA   A H    
3661  H HA   . ALA   A  254 ? 0.475791 0.696942 0.794827 -0.0547046  0.0729877   -0.207057   249 ALA   A HA   
3662  H HB1  . ALA   A  254 ? 0.516645 0.715006 0.831838 -0.0512898  0.0725507   -0.195902   249 ALA   A HB1  
3663  H HB2  . ALA   A  254 ? 0.513221 0.720175 0.808192 -0.0459832  0.0637873   -0.186918   249 ALA   A HB2  
3664  H HB3  . ALA   A  254 ? 0.51513  0.740507 0.824902 -0.0527903  0.0689302   -0.204993   249 ALA   A HB3  
3665  N N    . ARG   A  255 ? 0.422369 0.660101 0.700827 -0.0427217  0.0558191   -0.186087   250 ARG   A N    
3666  C CA   . ARG   A  255 ? 0.408857 0.667836 0.67645  -0.040252   0.050757    -0.185516   250 ARG   A CA   
3667  C C    . ARG   A  255 ? 0.363884 0.628082 0.629854 -0.0395396  0.0499738   -0.184567   250 ARG   A C    
3668  O O    . ARG   A  255 ? 0.399724 0.680573 0.656241 -0.0366928  0.0458436   -0.182217   250 ARG   A O    
3669  C CB   . ARG   A  255 ? 0.446773 0.701354 0.698762 -0.0341755  0.0451259   -0.172614   250 ARG   A CB   
3670  C CG   . ARG   A  255 ? 0.432588 0.667159 0.6749   -0.0291043  0.0424584   -0.157829   250 ARG   A CG   
3671  C CD   . ARG   A  255 ? 0.452237 0.683636 0.681484 -0.0240616  0.0379946   -0.147373   250 ARG   A CD   
3672  N NE   . ARG   A  255 ? 0.410537 0.626072 0.630345 -0.0193997  0.0354761   -0.134234   250 ARG   A NE   
3673  C CZ   . ARG   A  255 ? 0.399707 0.619528 0.611313 -0.0158697  0.0327319   -0.127824   250 ARG   A CZ   
3674  N NH1  . ARG   A  255 ? 0.425284 0.666976 0.635075 -0.0155203  0.0314204   -0.131884   250 ARG   A NH1  
3675  N NH2  . ARG   A  255 ? 0.331351 0.534126 0.536667 -0.0125654  0.0314507   -0.117129   250 ARG   A NH2  
3676  H H    . ARG   A  255 ? 0.431991 0.654599 0.706222 -0.0400162  0.0548509   -0.177344   250 ARG   A H    
3677  H HA   . ARG   A  255 ? 0.411582 0.686877 0.683132 -0.0429804  0.0515875   -0.194631   250 ARG   A HA   
3678  H HB2  . ARG   A  255 ? 0.431181 0.702152 0.677638 -0.0328347  0.0425071   -0.173423   250 ARG   A HB2  
3679  H HB3  . ARG   A  255 ? 0.432647 0.682789 0.686468 -0.0348983  0.0459418   -0.173489   250 ARG   A HB3  
3680  H HG2  . ARG   A  255 ? 0.44174  0.661048 0.689361 -0.0301821  0.0449971   -0.156573   250 ARG   A HG2  
3681  H HG3  . ARG   A  255 ? 0.44059  0.679824 0.679924 -0.0279185  0.0412578   -0.156125   250 ARG   A HG3  
3682  H HD2  . ARG   A  255 ? 0.435158 0.682321 0.660119 -0.0229959  0.0359549   -0.148802   250 ARG   A HD2  
3683  H HD3  . ARG   A  255 ? 0.436342 0.660883 0.668172 -0.0250174  0.0391094   -0.148082   250 ARG   A HD3  
3684  H HE   . ARG   A  255 ? 0.416451 0.618598 0.636118 -0.0188783  0.0359387   -0.130222   250 ARG   A HE   
3685  H HH11 . ARG   A  255 ? 0.415997 0.67085  0.62972  -0.0177073  0.0321681   -0.139228   250 ARG   A HH11 
3686  H HH12 . ARG   A  255 ? 0.413922 0.658183 0.618571 -0.0130163  0.0298271   -0.127263   250 ARG   A HH12 
3687  H HH21 . ARG   A  255 ? 0.354475 0.543916 0.560446 -0.0125182  0.0321432   -0.113976   250 ARG   A HH21 
3688  H HH22 . ARG   A  255 ? 0.353987 0.559027 0.554439 -0.0103518  0.0299548   -0.113046   250 ARG   A HH22 
3689  N N    . GLY   A  256 ? 0.363807 0.613918 0.638302 -0.0414952  0.0538099   -0.185143   251 GLY   A N    
3690  C CA   . GLY   A  256 ? 0.41398  0.667315 0.687322 -0.0408872  0.053268    -0.184007   251 GLY   A CA   
3691  C C    . GLY   A  256 ? 0.432786 0.677834 0.690498 -0.0342919  0.0477699   -0.168728   251 GLY   A C    
3692  O O    . GLY   A  256 ? 0.377458 0.634053 0.629917 -0.0326557  0.0454282   -0.16756    251 GLY   A O    
3693  H H    . GLY   A  256 ? 0.379981 0.617724 0.661423 -0.0430948  0.0570282   -0.185841   251 GLY   A H    
3694  H HA2  . GLY   A  256 ? 0.406738 0.650087 0.688915 -0.0432001  0.0571116   -0.186359   251 GLY   A HA2  
3695  H HA3  . GLY   A  256 ? 0.40521  0.67708  0.680186 -0.0427447  0.0531316   -0.191574   251 GLY   A HA3  
3696  N N    . ALA   A  257 ? 0.380072 0.605523 0.630998 -0.0306603  0.0460805   -0.157357   252 ALA   A N    
3697  C CA   . ALA   A  257 ? 0.349857 0.566421 0.587045 -0.0248308  0.041568    -0.143503   252 ALA   A CA   
3698  C C    . ALA   A  257 ? 0.303913 0.510452 0.542901 -0.0245103  0.0426823   -0.140019   252 ALA   A C    
3699  O O    . ALA   A  257 ? 0.38205  0.579747 0.632647 -0.0279971  0.0472554   -0.14483    252 ALA   A O    
3700  C CB   . ALA   A  257 ? 0.315627 0.513906 0.547374 -0.0220628  0.0403957   -0.134134   252 ALA   A CB   
3701  H H    . ALA   A  257 ? 0.385918 0.60328  0.641474 -0.0320059  0.0481018   -0.158523   252 ALA   A H    
3702  H HA   . ALA   A  257 ? 0.339162 0.569003 0.569657 -0.0228693  0.0387362   -0.14258    252 ALA   A HA   
3703  H HB1  . ALA   A  257 ? 0.326752 0.53101  0.557629 -0.0223315  0.0398009   -0.136408   252 ALA   A HB1  
3704  H HB2  . ALA   A  257 ? 0.327552 0.513679 0.565808 -0.0236601  0.0432119   -0.134472   252 ALA   A HB2  
3705  H HB3  . ALA   A  257 ? 0.32645  0.519564 0.549451 -0.0184435  0.0376514   -0.125591   252 ALA   A HB3  
3706  N N    . ARG   A  258 ? 0.345982 0.554264 0.574177 -0.0202827  0.0389283   -0.131686   253 ARG   A N    
3707  C CA   A ARG   A  258 ? 0.348801 0.544952 0.576094 -0.0189551  0.0391937   -0.12574    253 ARG   A CA   
3708  C CA   B ARG   A  258 ? 0.364444 0.560578 0.591764 -0.0189646  0.0392035   -0.125755   253 ARG   A CA   
3709  C C    . ARG   A  258 ? 0.352085 0.525407 0.575456 -0.016413   0.038842    -0.115343   253 ARG   A C    
3710  O O    . ARG   A  258 ? 0.43038  0.600224 0.643691 -0.0127821  0.0356509   -0.107526   253 ARG   A O    
3711  C CB   A ARG   A  258 ? 0.3548   0.563081 0.572682 -0.0155303  0.0356648   -0.121446   253 ARG   A CB   
3712  C CB   B ARG   A  258 ? 0.394571 0.602693 0.612431 -0.0155162  0.0356639   -0.121382   253 ARG   A CB   
3713  C CG   A ARG   A  258 ? 0.380848 0.577421 0.595813 -0.0135109  0.0352837   -0.114228   253 ARG   A CG   
3714  C CG   B ARG   A  258 ? 0.44938  0.646433 0.664937 -0.0137538  0.0354543   -0.114807   253 ARG   A CG   
3715  C CD   A ARG   A  258 ? 0.378179 0.561018 0.581288 -0.00833393 0.0321877   -0.100802   253 ARG   A CD   
3716  C CD   B ARG   A  258 ? 0.474052 0.654317 0.679161 -0.00904621 0.0328906   -0.10155    253 ARG   A CD   
3717  N NE   A ARG   A  258 ? 0.340396 0.53608  0.533365 -0.00426489 0.0288336   -0.0959596  253 ARG   A NE   
3718  N NE   B ARG   A  258 ? 0.49636  0.680783 0.693047 -0.00605813 0.0301812   -0.0971274  253 ARG   A NE   
3719  C CZ   A ARG   A  258 ? 0.352458 0.551425 0.539302 -0.00185665 0.0270133   -0.09246    253 ARG   A CZ   
3720  C CZ   B ARG   A  258 ? 0.470809 0.663869 0.658012 -0.00193294 0.0273259   -0.0911276  253 ARG   A CZ   
3721  N NH1  A ARG   A  258 ? 0.360039 0.550921 0.549464 -0.00339814 0.0278498   -0.0939523  253 ARG   A NH1  
3722  N NH1  B ARG   A  258 ? 0.48538  0.682546 0.66953  -8.377e-05  0.0265452   -0.088086   253 ARG   A NH1  
3723  N NH2  A ARG   A  258 ? 0.337454 0.54853  0.516301 0.00215077  0.0247151   -0.0875189  253 ARG   A NH2  
3724  N NH2  B ARG   A  258 ? 0.474803 0.67147  0.655896 0.00058515  0.02559     -0.0874921  253 ARG   A NH2  
3725  H H    A ARG   A  258 ? 0.334262 0.551901 0.555601 -0.018046   0.0362714   -0.129488   253 ARG   A H    
3726  H H    B ARG   A  258 ? 0.338256 0.555886 0.559589 -0.018043   0.0362698   -0.129479   253 ARG   A H    
3727  H HA   A ARG   A  258 ? 0.350812 0.547353 0.58713  -0.0221756  0.0422972   -0.132053   253 ARG   A HA   
3728  H HA   B ARG   A  258 ? 0.363901 0.560435 0.600246 -0.022185   0.0423067   -0.132071   253 ARG   A HA   
3729  H HB2  A ARG   A  258 ? 0.359058 0.582595 0.580617 -0.0175223  0.036276    -0.128787   253 ARG   A HB2  
3730  H HB2  B ARG   A  258 ? 0.399144 0.622885 0.620364 -0.0174038  0.0361561   -0.128616   253 ARG   A HB2  
3731  H HB3  A ARG   A  258 ? 0.358232 0.568615 0.568211 -0.0125012  0.0330761   -0.116161   253 ARG   A HB3  
3732  H HB3  B ARG   A  258 ? 0.398353 0.607684 0.608149 -0.0123888  0.0330601   -0.11569    253 ARG   A HB3  
3733  H HG2  A ARG   A  258 ? 0.374485 0.561763 0.596615 -0.0158132  0.0379926   -0.116462   253 ARG   A HG2  
3734  H HG2  B ARG   A  258 ? 0.441865 0.631978 0.66537  -0.0164357  0.0383322   -0.118332   253 ARG   A HG2  
3735  H HG3  A ARG   A  258 ? 0.373561 0.581249 0.587927 -0.0134201  0.0347119   -0.11638    253 ARG   A HG3  
3736  H HG3  B ARG   A  258 ? 0.440692 0.649158 0.654349 -0.0131584  0.0344598   -0.116053   253 ARG   A HG3  
3737  H HD2  A ARG   A  258 ? 0.369291 0.543294 0.572008 -0.00818191 0.0323602   -0.098634   253 ARG   A HD2  
3738  H HD2  B ARG   A  258 ? 0.474089 0.64097  0.682485 -0.00989541 0.034437    -0.0999584  253 ARG   A HD2  
3739  H HD3  A ARG   A  258 ? 0.36917  0.543193 0.572201 -0.00780039 0.0325773   -0.0973045  253 ARG   A HD3  
3740  H HD3  B ARG   A  258 ? 0.473362 0.653644 0.674498 -0.00717081 0.0317802   -0.097568   253 ARG   A HD3  
3741  H HE   A ARG   A  258 ? 0.352218 0.553803 0.543392 -0.00324133 0.0282197   -0.0950903  253 ARG   A HE   
3742  H HE   B ARG   A  258 ? 0.483633 0.664473 0.681892 -0.00690424 0.0306988   -0.0982074  253 ARG   A HE   
3743  H HH11 A ARG   A  258 ? 0.358074 0.541566 0.553479 -0.00591615 0.0297474   -0.0970904  253 ARG   A HH11 
3744  H HH11 B ARG   A  258 ? 0.480789 0.675005 0.668991 -0.00173285 0.0277295   -0.0903159  253 ARG   A HH11 
3745  H HH12 A ARG   A  258 ? 0.357419 0.550418 0.542781 -0.00180666 0.0266547   -0.0916316  253 ARG   A HH12 
3746  H HH12 B ARG   A  258 ? 0.480374 0.683215 0.658652 0.00288391  0.0250035   -0.083664   253 ARG   A HH12 
3747  H HH21 A ARG   A  258 ? 0.342169 0.558972 0.519535 0.00329016  0.0243045   -0.0863602  253 ARG   A HH21 
3748  H HH21 B ARG   A  258 ? 0.473306 0.664546 0.655788 -0.00037475 0.0260217   -0.0883427  253 ARG   A HH21 
3749  H HH22 A ARG   A  258 ? 0.342319 0.555883 0.517566 0.00380086  0.0237704   -0.0851759  253 ARG   A HH22 
3750  H HH22 B ARG   A  258 ? 0.47265  0.677491 0.648566 0.00329211  0.0241659   -0.0841565  253 ARG   A HH22 
3751  N N    . ILE   A  259 ? 0.326743 0.485688 0.558378 -0.0182223  0.0423661   -0.115211   254 ILE   A N    
3752  C CA   . ILE   A  259 ? 0.349101 0.488243 0.578875 -0.0162049  0.0426997   -0.106181   254 ILE   A CA   
3753  C C    . ILE   A  259 ? 0.395657 0.527461 0.61967  -0.0134821  0.0411583   -0.098301   254 ILE   A C    
3754  O O    . ILE   A  259 ? 0.32999  0.462953 0.560682 -0.0153102  0.0434779   -0.10186    254 ILE   A O    
3755  C CB   . ILE   A  259 ? 0.36415  0.494468 0.608037 -0.0197254  0.048246    -0.111079   254 ILE   A CB   
3756  C CG1  . ILE   A  259 ? 0.354444 0.491849 0.603411 -0.0223109  0.0496725   -0.118711   254 ILE   A CG1  
3757  C CG2  . ILE   A  259 ? 0.35342  0.464556 0.596689 -0.0174282  0.049169    -0.101178   254 ILE   A CG2  
3758  C CD1  . ILE   A  259 ? 0.38761  0.519739 0.652667 -0.0263937  0.056106    -0.125817   254 ILE   A CD1  
3759  H H    . ILE   A  259 ? 0.340738 0.502969 0.579986 -0.0208208  0.0449226   -0.121028   254 ILE   A H    
3760  H HA   . ILE   A  259 ? 0.355195 0.492455 0.578713 -0.0143209  0.0405857   -0.102201   254 ILE   A HA   
3761  H HB   . ILE   A  259 ? 0.358072 0.491909 0.609183 -0.0219881  0.0507611   -0.116327   254 ILE   A HB   
3762  H HG12 . ILE   A  259 ? 0.363937 0.496792 0.606404 -0.0201445  0.0474879   -0.113401   254 ILE   A HG12 
3763  H HG13 . ILE   A  259 ? 0.36402  0.51501  0.611919 -0.0233216  0.0485356   -0.124225   254 ILE   A HG13 
3764  H HG21 . ILE   A  259 ? 0.35901  0.465123 0.611345 -0.0192546  0.0528932   -0.103637   254 ILE   A HG21 
3765  H HG22 . ILE   A  259 ? 0.35563  0.463437 0.590931 -0.0150641  0.0464217   -0.0956362  254 ILE   A HG22 
3766  H HG23 . ILE   A  259 ? 0.35717  0.464887 0.599289 -0.0164646  0.0490019   -0.0979014  254 ILE   A HG23 
3767  H HD11 . ILE   A  259 ? 0.377286 0.513873 0.649517 -0.0287603  0.0586683   -0.131532   254 ILE   A HD11 
3768  H HD12 . ILE   A  259 ? 0.376571 0.514074 0.643934 -0.0279275  0.0566596   -0.130671   254 ILE   A HD12 
3769  H HD13 . ILE   A  259 ? 0.376835 0.496262 0.643391 -0.0251725  0.0574746   -0.120026   254 ILE   A HD13 
3770  N N    . TYR   A  260 ? 0.307781 0.432364 0.520136 -0.0093833  0.0376195   -0.0882109  255 TYR   A N    
3771  C CA   . TYR   A  260 ? 0.308641 0.425269 0.515761 -0.00691383 0.0364287   -0.0806563  255 TYR   A CA   
3772  C C    . TYR   A  260 ? 0.311834 0.412972 0.524889 -0.00740866 0.0392665   -0.0769773  255 TYR   A C    
3773  O O    . TYR   A  260 ? 0.29588  0.393481 0.511543 -0.00747396 0.0404379   -0.0755992  255 TYR   A O    
3774  C CB   . TYR   A  260 ? 0.321962 0.435363 0.516119 -0.00272671 0.0326004   -0.0715749  255 TYR   A CB   
3775  C CG   . TYR   A  260 ? 0.308358 0.435498 0.494779 -0.00054993 0.0297588   -0.0712664  255 TYR   A CG   
3776  C CD1  . TYR   A  260 ? 0.3393   0.47281  0.522609 0.00086922  0.0287794   -0.0698506  255 TYR   A CD1  
3777  C CD2  . TYR   A  260 ? 0.257537 0.391503 0.439736 0.00052654  0.0282317   -0.0714948  255 TYR   A CD2  
3778  C CE1  . TYR   A  260 ? 0.309407 0.455804 0.485822 0.00358633  0.0265807   -0.0680886  255 TYR   A CE1  
3779  C CE2  . TYR   A  260 ? 0.257601 0.404547 0.432949 0.00323902  0.0260427   -0.0697526  255 TYR   A CE2  
3780  C CZ   . TYR   A  260 ? 0.263237 0.416457 0.435757 0.00493797  0.0253239   -0.0677075  255 TYR   A CZ   
3781  O OH   . TYR   A  260 ? 0.306991 0.473221 0.473235 0.00818942  0.0236431   -0.0648004  255 TYR   A OH   
3782  H H    . TYR   A  260 ? 0.327912 0.452652 0.535776 -0.00821119 0.0361018   -0.0862272  255 TYR   A H    
3783  H HA   . TYR   A  260 ? 0.312105 0.435809 0.520474 -0.00750517 0.0365149   -0.0835257  255 TYR   A HA   
3784  H HB2  . TYR   A  260 ? 0.315162 0.422983 0.508021 -0.00230991 0.0324338   -0.0694223  255 TYR   A HB2  
3785  H HB3  . TYR   A  260 ? 0.315388 0.421926 0.507397 -0.00152599 0.0323905   -0.0669421  255 TYR   A HB3  
3786  H HD1  . TYR   A  260 ? 0.323149 0.452105 0.509069 0.00022833  0.0297423   -0.0695349  255 TYR   A HD1  
3787  H HD2  . TYR   A  260 ? 0.270168 0.399916 0.454277 -0.00038273 0.0288301   -0.0723893  255 TYR   A HD2  
3788  H HE1  . TYR   A  260 ? 0.305374 0.455904 0.479822 0.00474331  0.0260797   -0.0666672  255 TYR   A HE1  
3789  H HE2  . TYR   A  260 ? 0.260592 0.412098 0.433304 0.00414245  0.0251889   -0.0694996  255 TYR   A HE2  
3791  N N    . ALA   A  261 ? 0.288319 0.380975 0.503265 -0.00743059 0.0403601   -0.0748156  256 ALA   A N    
3792  C CA   . ALA   A  261 ? 0.267449 0.34656  0.487095 -0.00705574 0.0429174   -0.0696799  256 ALA   A CA   
3793  C C    . ALA   A  261 ? 0.270111 0.344502 0.49324  -0.00759893 0.0444155   -0.0697295  256 ALA   A C    
3794  O O    . ALA   A  261 ? 0.277424 0.357908 0.497281 -0.00792194 0.04274     -0.0727824  256 ALA   A O    
3795  C CB   . ALA   A  261 ? 0.330637 0.402148 0.540102 -0.0036044  0.0400413   -0.0598808  256 ALA   A CB   
3796  H H    . ALA   A  261 ? 0.288471 0.384504 0.501365 -0.00744045 0.0393972   -0.0761894  256 ALA   A H    
3797  H HA   . ALA   A  261 ? 0.284289 0.36292  0.51205  -0.00872117 0.0458638   -0.0726971  256 ALA   A HA   
3798  H HB1  . ALA   A  261 ? 0.30964  0.383786 0.517274 -0.00324783 0.039299    -0.059759   256 ALA   A HB1  
3799  H HB2  . ALA   A  261 ? 0.309198 0.381237 0.511354 -0.00213694 0.037549    -0.0573267  256 ALA   A HB2  
3800  H HB3  . ALA   A  261 ? 0.310526 0.374346 0.522931 -0.00321743 0.04166     -0.0562989  256 ALA   A HB3  
3801  N N    . GLU   A  262 ? 0.28511  0.349104 0.514946 -0.00740383 0.0476974   -0.0657595  257 GLU   A N    
3802  C CA   . GLU   A  262 ? 0.302641 0.361104 0.536001 -0.00739984 0.0494349   -0.064246   257 GLU   A CA   
3803  C C    . GLU   A  262 ? 0.272143 0.323112 0.495369 -0.00400647 0.046445    -0.0543202  257 GLU   A C    
3804  O O    . GLU   A  262 ? 0.281895 0.327907 0.502933 -0.00228383 0.0462533   -0.0482968  257 GLU   A O    
3805  C CB   . GLU   A  262 ? 0.276637 0.330349 0.525569 -0.00934348 0.055824    -0.0667033  257 GLU   A CB   
3806  C CG   . GLU   A  262 ? 0.356859 0.406656 0.611033 -0.00969714 0.0582219   -0.0666093  257 GLU   A CG   
3807  C CD   . GLU   A  262 ? 0.418463 0.463632 0.689704 -0.0115636  0.0655542   -0.0692244  257 GLU   A CD   
3808  O OE1  . GLU   A  262 ? 0.397893 0.443889 0.678109 -0.0132313  0.0691502   -0.0728704  257 GLU   A OE1  
3809  O OE2  . GLU   A  262 ? 0.348349 0.389406 0.624747 -0.0114584  0.0681167   -0.0680085  257 GLU   A OE2  
3810  H H    . GLU   A  262 ? 0.285801 0.346476 0.518286 -0.00712573 0.0490174   -0.0637124  257 GLU   A H    
3811  H HA   . GLU   A  262 ? 0.287766 0.351406 0.520516 -0.00845585 0.0486917   -0.0685705  257 GLU   A HA   
3812  H HB2  . GLU   A  262 ? 0.301557 0.360562 0.556585 -0.011681   0.0576773   -0.0734311  257 GLU   A HB2  
3813  H HB3  . GLU   A  262 ? 0.301017 0.349309 0.550973 -0.00799108 0.0568401   -0.0615973  257 GLU   A HB3  
3814  H HG2  . GLU   A  262 ? 0.348401 0.39343  0.596647 -0.00738936 0.0564386   -0.0599134  257 GLU   A HG2  
3815  H HG3  . GLU   A  262 ? 0.34817  0.403582 0.600221 -0.0108678  0.0567694   -0.0713294  257 GLU   A HG3  
3816  N N    . LEU   A  263 ? 0.257242 0.307636 0.475526 -0.00330493 0.0446468   -0.0530451  258 LEU   A N    
3817  C CA   . LEU   A  263 ? 0.243278 0.286772 0.45459  -0.00071157 0.042913    -0.0447298  258 LEU   A CA   
3818  C C    . LEU   A  263 ? 0.242438 0.279681 0.463956 -0.00084477 0.0473207   -0.0424132  258 LEU   A C    
3819  O O    . LEU   A  263 ? 0.258115 0.295968 0.485036 -0.00216521 0.0491482   -0.0460435  258 LEU   A O    
3820  C CB   . LEU   A  263 ? 0.267802 0.31419  0.469302 9.862e-05   0.0391463   -0.0446426  258 LEU   A CB   
3821  C CG   . LEU   A  263 ? 0.379763 0.420648 0.572152 0.00257463  0.0367448   -0.0369087  258 LEU   A CG   
3822  C CD1  . LEU   A  263 ? 0.356228 0.400916 0.539171 0.0032938   0.0332988   -0.0375857  258 LEU   A CD1  
3823  C CD2  . LEU   A  263 ? 0.410168 0.445281 0.607174 0.00301708  0.0389541   -0.0331887  258 LEU   A CD2  
3824  H H    . LEU   A  263 ? 0.257979 0.312977 0.477448 -0.00457857 0.0445721   -0.0577613  258 LEU   A H    
3825  H HA   . LEU   A  263 ? 0.250106 0.291731 0.457065 0.0006266   0.0416838   -0.0407127  258 LEU   A HA   
3826  H HB2  . LEU   A  263 ? 0.284756 0.336351 0.482101 5.294e-05   0.0372684   -0.0468907  258 LEU   A HB2  
3827  H HB3  . LEU   A  263 ? 0.284916 0.332718 0.490484 -0.00108226 0.040314    -0.0480488  258 LEU   A HB3  
3828  H HG   . LEU   A  263 ? 0.357047 0.396304 0.546423 0.00356815  0.0360575   -0.0336599  258 LEU   A HG   
3829  H HD11 . LEU   A  263 ? 0.3612   0.409718 0.540693 0.00356225  0.0319487   -0.0386946  258 LEU   A HD11 
3830  H HD12 . LEU   A  263 ? 0.360914 0.402134 0.538812 0.00455547  0.0321496   -0.0333224  258 LEU   A HD12 
3831  H HD13 . LEU   A  263 ? 0.361427 0.408614 0.547193 0.00226504  0.0338362   -0.0411562  258 LEU   A HD13 
3832  H HD21 . LEU   A  263 ? 0.400622 0.433215 0.603387 0.00309231  0.0413283   -0.0314742  258 LEU   A HD21 
3833  H HD22 . LEU   A  263 ? 0.401047 0.437415 0.601786 0.00194782  0.0399596   -0.0365187  258 LEU   A HD22 
3834  H HD23 . LEU   A  263 ? 0.400272 0.433398 0.590919 0.00437436  0.0371598   -0.0290658  258 LEU   A HD23 
3835  N N    . VAL   A  264 ? 0.239975 0.271983 0.464485 0.00066871  0.0492623   -0.0362648  259 VAL   A N    
3836  C CA   . VAL   A  264 ? 0.272236 0.299192 0.508178 0.00108418  0.054409    -0.0330474  259 VAL   A CA   
3837  C C    . VAL   A  264 ? 0.251799 0.275123 0.482349 0.00386278  0.0532239   -0.0244748  259 VAL   A C    
3838  O O    . VAL   A  264 ? 0.267968 0.288515 0.506477 0.00442628  0.0568851   -0.0219772  259 VAL   A O    
3839  C CB   . VAL   A  264 ? 0.249915 0.274743 0.495671 0.00103533  0.0586511   -0.0318903  259 VAL   A CB   
3840  C CG1  . VAL   A  264 ? 0.294318 0.323059 0.549041 -0.00234134 0.0613568   -0.0416557  259 VAL   A CG1  
3841  C CG2  . VAL   A  264 ? 0.28388  0.30819  0.521714 0.00302244  0.0559012   -0.0262247  259 VAL   A CG2  
3842  H H    . VAL   A  264 ? 0.247447 0.279383 0.466825 0.00165485  0.0474687   -0.0336561  259 VAL   A H    
3843  H HA   . VAL   A  264 ? 0.258557 0.28626  0.500684 -0.00044528 0.0565495   -0.0373562  259 VAL   A HA   
3844  H HB   . VAL   A  264 ? 0.270485 0.291963 0.523394 0.00187761  0.0621573   -0.0284891  259 VAL   A HB   
3845  H HG11 . VAL   A  264 ? 0.27839  0.311534 0.526345 -0.00305206 0.0580038   -0.0450112  259 VAL   A HG11 
3846  H HG12 . VAL   A  264 ? 0.280542 0.309488 0.541653 -0.00371668 0.0637885   -0.0452874  259 VAL   A HG12 
3847  H HG13 . VAL   A  264 ? 0.280853 0.308037 0.542045 -0.00244128 0.0642249   -0.0410433  259 VAL   A HG13 
3848  H HG21 . VAL   A  264 ? 0.273992 0.296932 0.518811 0.0030038   0.0589095   -0.0254827  259 VAL   A HG21 
3849  H HG22 . VAL   A  264 ? 0.272572 0.295238 0.505353 0.00493335  0.0544933   -0.0205178  259 VAL   A HG22 
3850  H HG23 . VAL   A  264 ? 0.271486 0.298881 0.502735 0.00239393  0.0527904   -0.0291187  259 VAL   A HG23 
3851  N N    . GLY   A  265 ? 0.279718 0.303543 0.497708 0.0055761   0.0486531   -0.0199983  260 GLY   A N    
3852  C CA   . GLY   A  265 ? 0.225438 0.24737  0.439157 0.00793527  0.0479235   -0.0123746  260 GLY   A CA   
3853  C C    . GLY   A  265 ? 0.242533 0.265991 0.442658 0.00846706  0.0428463   -0.0115436  260 GLY   A C    
3854  O O    . GLY   A  265 ? 0.25934  0.284527 0.452432 0.00803985  0.0399747   -0.0137955  260 GLY   A O    
3855  H H    . GLY   A  265 ? 0.257894 0.283662 0.470235 0.00526416  0.0461901   -0.021726   260 GLY   A H    
3856  H HA2  . GLY   A  265 ? 0.243323 0.264074 0.46238  0.00808259  0.050157    -0.0115959  260 GLY   A HA2  
3857  H HA3  . GLY   A  265 ? 0.242775 0.264015 0.45765  0.0091596   0.0488706   -0.00817561 260 GLY   A HA3  
3858  N N    . PHE   A  266 ? 0.233702 0.256606 0.431118 0.00950031  0.0423141   -0.00804792 261 PHE   A N    
3859  C CA   . PHE   A  266 ? 0.273557 0.297527 0.459351 0.0101531   0.0384198   -0.00623232 261 PHE   A CA   
3860  C C    . PHE   A  266 ? 0.281847 0.306283 0.467178 0.0119913   0.0391427   0.00053522  261 PHE   A C    
3861  O O    . PHE   A  266 ? 0.264967 0.28883  0.457208 0.0125627   0.0418045   0.00242636  261 PHE   A O    
3862  C CB   . PHE   A  266 ? 0.271731 0.296387 0.454675 0.00883652  0.0367719   -0.0114975  261 PHE   A CB   
3863  C CG   . PHE   A  266 ? 0.266795 0.291928 0.439481 0.00939938  0.033621    -0.00994338 261 PHE   A CG   
3864  C CD1  . PHE   A  266 ? 0.253917 0.27956  0.418258 0.0100098   0.0313964   -0.00789788 261 PHE   A CD1  
3865  C CD2  . PHE   A  266 ? 0.254962 0.279916 0.427202 0.00918706  0.0333767   -0.0107235  261 PHE   A CD2  
3866  C CE1  . PHE   A  266 ? 0.250852 0.27675  0.407106 0.0101893   0.0292876   -0.00727469 261 PHE   A CE1  
3867  C CE2  . PHE   A  266 ? 0.229996 0.255334 0.393383 0.0095054   0.0308278   -0.00981756 261 PHE   A CE2  
3868  C CZ   . PHE   A  266 ? 0.240044 0.26578  0.395877 0.00994752  0.0290189   -0.00818288 261 PHE   A CZ   
3869  H H    . PHE   A  266 ? 0.246104 0.268025 0.449604 0.00974946  0.0447325   -0.00691604 261 PHE   A H    
3870  H HA   . PHE   A  266 ? 0.265202 0.289813 0.446142 0.0102033   0.0367636   -0.00630152 261 PHE   A HA   
3871  H HB2  . PHE   A  266 ? 0.270719 0.296632 0.45318  0.00793738  0.0361071   -0.015282   261 PHE   A HB2  
3872  H HB3  . PHE   A  266 ? 0.271216 0.295222 0.460194 0.00845617  0.0387534   -0.0124453  261 PHE   A HB3  
3873  H HD1  . PHE   A  266 ? 0.256062 0.281838 0.420528 0.010167    0.0315202   -0.00733994 261 PHE   A HD1  
3874  H HD2  . PHE   A  266 ? 0.252332 0.276905 0.430517 0.0086833   0.0350887   -0.0123299  261 PHE   A HD2  
3875  H HE1  . PHE   A  266 ? 0.248861 0.274989 0.400241 0.0104147   0.0282676   -0.00631678 261 PHE   A HE1  
3876  H HE2  . PHE   A  266 ? 0.238062 0.263296 0.401187 0.00934988  0.0306629   -0.0103952  261 PHE   A HE2  
3877  H HZ   . PHE   A  266 ? 0.240211 0.266062 0.390921 0.0100197   0.0278247   -0.00777306 261 PHE   A HZ   
3878  N N    . GLY   A  267 ? 0.248873 0.275195 0.426754 0.0129001   0.0371257   0.0040205   262 GLY   A N    
3879  C CA   . GLY   A  267 ? 0.240619 0.270026 0.416505 0.0145012   0.0372706   0.00993712  262 GLY   A CA   
3880  C C    . GLY   A  267 ? 0.243017 0.274173 0.408095 0.013934    0.0339221   0.0089706   262 GLY   A C    
3881  O O    . GLY   A  267 ? 0.222481 0.252418 0.381694 0.0129063   0.0318926   0.00556872  262 GLY   A O    
3882  H H    . GLY   A  267 ? 0.25408  0.280421 0.427941 0.0124537   0.035654    0.00247497  262 GLY   A H    
3883  H HA2  . GLY   A  267 ? 0.244297 0.273779 0.424614 0.0150666   0.0388936   0.0115038   262 GLY   A HA2  
3884  H HA3  . GLY   A  267 ? 0.243794 0.274673 0.421452 0.015439    0.0382482   0.0131018   262 GLY   A HA3  
3885  N N    . MET   A  268 ? 0.266738 0.301376 0.429882 0.0147425   0.0338302   0.0123428   263 MET   A N    
3886  C CA   . MET   A  268 ? 0.257045 0.294288 0.41133  0.0140723   0.0314702   0.0115855   263 MET   A CA   
3887  C C    . MET   A  268 ? 0.280683 0.325101 0.434678 0.0154152   0.0321466   0.0169469   263 MET   A C    
3888  O O    . MET   A  268 ? 0.235026 0.282285 0.395761 0.0172901   0.0344736   0.0219315   263 MET   A O    
3889  C CB   . MET   A  268 ? 0.29155  0.327016 0.4436   0.0132498   0.0305063   0.00875838  263 MET   A CB   
3890  C CG   . MET   A  268 ? 0.318005 0.348645 0.469086 0.0120122   0.0295164   0.00334476  263 MET   A CG   
3891  S SD   . MET   A  268 ? 0.331816 0.360926 0.481193 0.0112846   0.0286422   0.00033309  263 MET   A SD   
3892  C CE   . MET   A  268 ? 0.347501 0.375997 0.507691 0.0120299   0.0315358   0.00204887  263 MET   A CE   
3893  H H    . MET   A  268 ? 0.259187 0.294978 0.427346 0.0157817   0.0356314   0.0152955   263 MET   A H    
3894  H HA   . MET   A  268 ? 0.267788 0.304201 0.41802  0.0133463   0.0303208   0.00961332  263 MET   A HA   
3895  H HB2  . MET   A  268 ? 0.28974  0.325827 0.446334 0.014004    0.0318401   0.0107463   263 MET   A HB2  
3896  H HB3  . MET   A  268 ? 0.288897 0.326537 0.435889 0.0128608   0.0294133   0.00866139  263 MET   A HB3  
3897  H HG2  . MET   A  268 ? 0.313796 0.344021 0.460398 0.0115187   0.0283854   0.00184795  263 MET   A HG2  
3898  H HG3  . MET   A  268 ? 0.313808 0.343005 0.469982 0.0121154   0.030656    0.00279782  263 MET   A HG3  
3899  H HE1  . MET   A  268 ? 0.343404 0.371126 0.503904 0.0116592   0.0313892   0.00048486  263 MET   A HE1  
3900  H HE2  . MET   A  268 ? 0.343672 0.370746 0.507926 0.0117862   0.0324801   0.00057656  263 MET   A HE2  
3901  H HE3  . MET   A  268 ? 0.343532 0.374208 0.505725 0.0130698   0.0326247   0.006003    263 MET   A HE3  
3902  N N    . SER   A  269 ? 0.229278 0.277459 0.375813 0.0144729   0.0304508   0.0158433   264 SER   A N    
3903  C CA   . SER   A  269 ? 0.258085 0.315297 0.402917 0.015205    0.0306577   0.0195002   264 SER   A CA   
3904  C C    . SER   A  269 ? 0.260921 0.320004 0.39766  0.0130602   0.0289138   0.0152221   264 SER   A C    
3905  O O    . SER   A  269 ? 0.248476 0.301866 0.381664 0.0115632   0.0280158   0.0108184   264 SER   A O    
3906  C CB   . SER   A  269 ? 0.281301 0.344484 0.428615 0.0166933   0.031814    0.0240666   264 SER   A CB   
3907  O OG   . SER   A  269 ? 0.280764 0.343961 0.423264 0.0153293   0.0307106   0.0212943   264 SER   A OG   
3908  H H    . SER   A  269 ? 0.246799 0.292361 0.389446 0.0132961   0.0293324   0.0125513   264 SER   A H    
3909  H HA   . SER   A  269 ? 0.257025 0.315844 0.404536 0.0160892   0.0313896   0.0216163   264 SER   A HA   
3910  H HB2  . SER   A  269 ? 0.275904 0.346308 0.42322  0.0175854   0.0322286   0.0271512   264 SER   A HB2  
3911  H HB3  . SER   A  269 ? 0.275813 0.336481 0.428693 0.0178873   0.033247    0.0262641   264 SER   A HB3  
3913  N N    . GLY   A  270 ? 0.273012 0.341157 0.407583 0.0130515   0.0289167   0.016836    265 GLY   A N    
3914  C CA   . GLY   A  270 ? 0.227886 0.300509 0.356099 0.0108218   0.0281285   0.0128946   265 GLY   A CA   
3915  C C    . GLY   A  270 ? 0.239252 0.323273 0.367077 0.0112285   0.0286568   0.0155588   265 GLY   A C    
3916  O O    . GLY   A  270 ? 0.296067 0.387928 0.427533 0.0134661   0.0294834   0.0212215   265 GLY   A O    
3917  H H    . GLY   A  270 ? 0.259106 0.331431 0.396726 0.0144911   0.0297045   0.0205227   265 GLY   A H    
3918  H HA2  . GLY   A  270 ? 0.241372 0.308542 0.367319 0.00959475  0.0277455   0.00945111  265 GLY   A HA2  
3919  H HA3  . GLY   A  270 ? 0.240768 0.315219 0.367587 0.0102865   0.0278893   0.0119242   265 GLY   A HA3  
3920  N N    . ASP   A  271 ? 0.247101 0.332875 0.370897 0.0091706   0.0285025   0.011624    266 ASP   A N    
3921  C CA   . ASP   A  271 ? 0.278081 0.37648  0.400569 0.00878335  0.0289466   0.0124494   266 ASP   A CA   
3922  C C    . ASP   A  271 ? 0.300605 0.41189  0.421762 0.00839164  0.0290388   0.0128202   266 ASP   A C    
3923  O O    . ASP   A  271 ? 0.288079 0.412336 0.41069  0.00994978  0.0294831   0.0172243   266 ASP   A O    
3924  C CB   . ASP   A  271 ? 0.295909 0.392558 0.414625 0.00601245  0.0291926   0.00663368  266 ASP   A CB   
3925  C CG   . ASP   A  271 ? 0.331916 0.419593 0.451655 0.00652471  0.0292141   0.00677537  266 ASP   A CG   
3926  O OD1  . ASP   A  271 ? 0.263913 0.348222 0.387605 0.00896012  0.0290745   0.0114347   266 ASP   A OD1  
3927  O OD2  . ASP   A  271 ? 0.333221 0.417079 0.450288 0.00442617  0.0297154   0.00201166  266 ASP   A OD2  
3928  H H    . ASP   A  271 ? 0.253038 0.33212  0.375054 0.00795798  0.0282831   0.00819319  266 ASP   A H    
3929  H HA   . ASP   A  271 ? 0.278651 0.379479 0.404093 0.0106948   0.0293088   0.0167725   266 ASP   A HA   
3930  H HB2  . ASP   A  271 ? 0.300536 0.39292  0.417233 0.0044056   0.0292376   0.0027432   266 ASP   A HB2  
3931  H HB3  . ASP   A  271 ? 0.300234 0.406382 0.417886 0.00526438  0.0295699   0.00614796  266 ASP   A HB3  
3932  N N    . ALA   A  272 ? 0.321809 0.430323 0.440284 0.00638618  0.0287523   0.00825159  267 ALA   A N    
3933  C CA   . ALA   A  272 ? 0.349406 0.470174 0.466003 0.00522665  0.0288839   0.00685657  267 ALA   A CA   
3934  C C    . ALA   A  272 ? 0.389365 0.524519 0.503871 0.00334143  0.0295479   0.00421872  267 ALA   A C    
3935  O O    . ALA   A  272 ? 0.362535 0.51367  0.477636 0.00444572  0.0296571   0.00753753  267 ALA   A O    
3936  C CB   . ALA   A  272 ? 0.276422 0.403148 0.396483 0.00843384  0.0287956   0.0138372   267 ALA   A CB   
3937  H H    . ALA   A  272 ? 0.321862 0.420914 0.439689 0.00568665  0.0285463   0.00579524  267 ALA   A H    
3938  H HA   . ALA   A  272 ? 0.336594 0.452366 0.451257 0.00340362  0.0288625   0.00258379  267 ALA   A HA   
3939  H HB1  . ALA   A  272 ? 0.296374 0.413927 0.417988 0.00925292  0.028581    0.0146915   267 ALA   A HB1  
3940  H HB2  . ALA   A  272 ? 0.296524 0.428554 0.419019 0.0104662   0.0292044   0.0185248   267 ALA   A HB2  
3941  H HB3  . ALA   A  272 ? 0.297073 0.43182  0.415698 0.00765443  0.0287897   0.012749    267 ALA   A HB3  
3942  N N    . PHE   A  273 ? 0.359042 0.488911 0.471606 0.00073132  0.0302133   -0.00142607 268 PHE   A N    
3943  C CA   . PHE   A  273 ? 0.374931 0.516029 0.486279 -0.00120654 0.0311329   -0.00446695 268 PHE   A CA   
3944  C C    . PHE   A  273 ? 0.334939 0.474218 0.443949 -0.0057536  0.0328277   -0.0139182  268 PHE   A C    
3945  O O    . PHE   A  273 ? 0.454331 0.607589 0.562378 -0.00825528 0.0338193   -0.0181534  268 PHE   A O    
3946  C CB   . PHE   A  273 ? 0.374257 0.511382 0.487309 0.00078089  0.0309188   -0.00049283 268 PHE   A CB   
3947  C CG   . PHE   A  273 ? 0.392936 0.542337 0.505011 -0.00089173 0.0317981   -0.00298496 268 PHE   A CG   
3948  C CD1  . PHE   A  273 ? 0.440535 0.609149 0.553187 0.00035714  0.0317083   0.00068586  268 PHE   A CD1  
3949  C CD2  . PHE   A  273 ? 0.485676 0.628635 0.596497 -0.0037231  0.0330111   -0.00912231 268 PHE   A CD2  
3950  C CE1  . PHE   A  273 ? 0.543714 0.725328 0.655372 -0.00148361 0.0325441   -0.00236931 268 PHE   A CE1  
3951  C CE2  . PHE   A  273 ? 0.491755 0.646426 0.601971 -0.00569731 0.0341035   -0.0123422  268 PHE   A CE2  
3952  C CZ   . PHE   A  273 ? 0.522769 0.697093 0.633243 -0.00470608 0.0337268   -0.00924502 268 PHE   A CZ   
3953  H H    . PHE   A  273 ? 0.369876 0.48882  0.482047 0.0001387   0.0302582   -0.00354101 268 PHE   A H    
3954  H HA   . PHE   A  273 ? 0.364175 0.51839  0.475677 -0.00069025 0.0310496   -0.00259496 268 PHE   A HA   
3955  H HB2  . PHE   A  273 ? 0.377699 0.516263 0.493012 0.00362119  0.0303432   0.00545072  268 PHE   A HB2  
3956  H HB3  . PHE   A  273 ? 0.378637 0.503672 0.491579 0.00042942  0.0309577   -0.00210478 268 PHE   A HB3  
3957  H HD1  . PHE   A  273 ? 0.450956 0.624418 0.56483  0.00250144  0.0312219   0.00527133  268 PHE   A HD1  
3958  H HD2  . PHE   A  273 ? 0.464082 0.595159 0.574672 -0.00427819 0.0332749   -0.0111116  268 PHE   A HD2  
3959  H HE1  . PHE   A  273 ? 0.510125 0.70587  0.622168 -0.00043334 0.0324649   0.00038779  268 PHE   A HE1  
3960  H HE2  . PHE   A  273 ? 0.49778  0.647572 0.607618 -0.0075707  0.0352151   -0.0164244  268 PHE   A HE2  
3961  H HZ   . PHE   A  273 ? 0.518869 0.701947 0.628968 -0.00603207 0.0344202   -0.0115003  268 PHE   A HZ   
3962  N N    . HIS   A  274 ? 0.453523 0.576963 0.562262 -0.00679056 0.0336161   -0.0172015  269 HIS   A N    
3963  C CA   . HIS   A  274 ? 0.458494 0.57838  0.566492 -0.0107154  0.036261    -0.0254718  269 HIS   A CA   
3964  C C    . HIS   A  274 ? 0.490257 0.591878 0.598502 -0.0102766  0.0368996   -0.0262513  269 HIS   A C    
3965  O O    . HIS   A  274 ? 0.447171 0.539717 0.555936 -0.00729735 0.0352021   -0.0211564  269 HIS   A O    
3966  C CB   . HIS   A  274 ? 0.58013  0.706517 0.688415 -0.0125793  0.0377995   -0.0286122  269 HIS   A CB   
3967  C CG   . HIS   A  274 ? 0.687229 0.814016 0.796061 -0.017067   0.0414129   -0.037691   269 HIS   A CG   
3968  N ND1  . HIS   A  274 ? 0.621231 0.733637 0.731204 -0.0180051  0.0438077   -0.0406902  269 HIS   A ND1  
3969  C CD2  . HIS   A  274 ? 0.772391 0.912772 0.881606 -0.0209003  0.0435757   -0.0445532  269 HIS   A CD2  
3970  C CE1  . HIS   A  274 ? 0.686038 0.801923 0.797648 -0.0221892  0.0477008   -0.0488536  269 HIS   A CE1  
3971  N NE2  . HIS   A  274 ? 0.7937   0.926634 0.904882 -0.0243028  0.0475924   -0.0519195  269 HIS   A NE2  
3972  H H    . HIS   A  274 ? 0.420592 0.535201 0.530086 -0.00484355 0.0327384   -0.0139714  269 HIS   A H    
3973  H HA   . HIS   A  274 ? 0.485597 0.611657 0.593147 -0.0124804  0.0369553   -0.0286441  269 HIS   A HA   
3974  H HB2  . HIS   A  274 ? 0.569519 0.707956 0.677674 -0.0121633  0.0370452   -0.0268789  269 HIS   A HB2  
3975  H HB3  . HIS   A  274 ? 0.570201 0.689348 0.678902 -0.0110377  0.0373066   -0.0259789  269 HIS   A HB3  
3977  H HD2  . HIS   A  274 ? 0.75282  0.905969 0.861456 -0.0212092  0.0427822   -0.0444318  269 HIS   A HD2  
3978  H HE1  . HIS   A  274 ? 0.696539 0.804546 0.809739 -0.0234041  0.0503498   -0.0519196  269 HIS   A HE1  
3980  N N    . MET   A  275 ? 0.49018  0.587413 0.598582 -0.0132283  0.0397116   -0.0326917  270 MET   A N    
3981  C CA   . MET   A  275 ? 0.515901 0.597993 0.624768 -0.0126395  0.040828    -0.0332018  270 MET   A CA   
3982  C C    . MET   A  275 ? 0.468946 0.541325 0.578483 -0.0110352  0.0411423   -0.0310973  270 MET   A C    
3983  O O    . MET   A  275 ? 0.49175  0.554181 0.601228 -0.00852406 0.039929    -0.0275756  270 MET   A O    
3984  C CB   . MET   A  275 ? 0.59586  0.67595  0.705912 -0.0160244  0.0447517   -0.0402263  270 MET   A CB   
3985  C CG   . MET   A  275 ? 0.807752 0.89212  0.919901 -0.0197708  0.0489188   -0.0471114  270 MET   A CG   
3986  S SD   . MET   A  275 ? 0.997845 1.08183  1.11305  -0.0242522  0.0544028   -0.0561123  270 MET   A SD   
3987  C CE   . MET   A  275 ? 1.06296  1.1655   1.17944  -0.0290435  0.0565487   -0.0639309  270 MET   A CE   
3988  H H    . MET   A  275 ? 0.502003 0.606764 0.610542 -0.0156537  0.0411857   -0.0368618  270 MET   A H    
3989  H HA   . MET   A  275 ? 0.513611 0.59295  0.621949 -0.0107845  0.0389279   -0.029913   270 MET   A HA   
3990  H HB2  . MET   A  275 ? 0.61816  0.688557 0.728631 -0.0150202  0.0454081   -0.0394362  270 MET   A HB2  
3991  H HB3  . MET   A  275 ? 0.617973 0.70383  0.727484 -0.0168118  0.0442436   -0.0412294  270 MET   A HB3  
3992  H HG2  . MET   A  275 ? 0.778886 0.873518 0.890498 -0.0205999  0.04809     -0.0477041  270 MET   A HG2  
3993  H HG3  . MET   A  275 ? 0.7777   0.855457 0.890637 -0.0190001  0.0498237   -0.0462296  270 MET   A HG3  
3994  H HE1  . MET   A  275 ? 1.04799  1.15173  1.16673  -0.0319726  0.0598461   -0.0697127  270 MET   A HE1  
3995  H HE2  . MET   A  275 ? 1.04402  1.15617  1.1584   -0.0284107  0.0536789   -0.0619225  270 MET   A HE2  
3996  H HE3  . MET   A  275 ? 1.04646  1.14889  1.16377  -0.0293432  0.0574735   -0.0644679  270 MET   A HE3  
3997  N N    . THR   A  276 ? 0.471586 0.547686 0.581877 -0.0126188  0.0429019   -0.0336401  271 THR   A N    
3998  C CA   . THR   A  276 ? 0.521286 0.589337 0.63237  -0.011448   0.043671    -0.0322423  271 THR   A CA   
3999  C C    . THR   A  276 ? 0.514807 0.589906 0.625591 -0.0106648  0.0419871   -0.0296323  271 THR   A C    
4000  O O    . THR   A  276 ? 0.621521 0.689648 0.732717 -0.00900906 0.0417471   -0.0271838  271 THR   A O    
4001  C CB   . THR   A  276 ? 0.544716 0.60809  0.658011 -0.0141063  0.04855     -0.0380722  271 THR   A CB   
4002  O OG1  . THR   A  276 ? 0.585934 0.66094  0.700054 -0.0178746  0.0506203   -0.0440442  271 THR   A OG1  
4003  C CG2  . THR   A  276 ? 0.615653 0.669884 0.730078 -0.0140904  0.0508527   -0.0394205  271 THR   A CG2  
4004  H H    . THR   A  276 ? 0.486221 0.570488 0.596692 -0.0147415  0.0439626   -0.036904   271 THR   A H    
4005  H HA   . THR   A  276 ? 0.512852 0.573515 0.623709 -0.00925103 0.0424413   -0.0289976  271 THR   A HA   
4006  H HB   . THR   A  276 ? 0.563683 0.622967 0.6776   -0.013343   0.0491817   -0.0370563  271 THR   A HB   
4008  H HG21 . THR   A  276 ? 0.596806 0.648296 0.713455 -0.0156897  0.0545205   -0.0428705  271 THR   A HG21 
4009  H HG22 . THR   A  276 ? 0.594554 0.652596 0.708416 -0.0149661  0.0503417   -0.0406671  271 THR   A HG22 
4010  H HG23 . THR   A  276 ? 0.593521 0.641169 0.707334 -0.0115415  0.0493924   -0.035527   271 THR   A HG23 
4011  N N    . ALA   A  277 ? 0.552326 0.641152 0.662522 -0.0113884  0.0407916   -0.0294398  272 ALA   A N    
4012  C CA   . ALA   A  277 ? 0.599307 0.696638 0.709569 -0.0108532  0.0398817   -0.0273341  272 ALA   A CA   
4013  C C    . ALA   A  277 ? 0.488827 0.588995 0.599114 -0.0071646  0.0364915   -0.0195597  272 ALA   A C    
4014  O O    . ALA   A  277 ? 0.415535 0.519359 0.525633 -0.00630283 0.0352596   -0.0175484  272 ALA   A O    
4015  C CB   . ALA   A  277 ? 0.657231 0.77023  0.767438 -0.0141555  0.0414946   -0.0325598  272 ALA   A CB   
4016  H H    . ALA   A  277 ? 0.551922 0.645438 0.661646 -0.0117011  0.0401986   -0.0296403  272 ALA   A H    
4017  H HA   . ALA   A  277 ? 0.577513 0.669035 0.688292 -0.0107528  0.0407474   -0.0276678  272 ALA   A HA   
4018  H HB1  . ALA   A  277 ? 0.641318 0.752191 0.752325 -0.0167302  0.0441556   -0.0379665  272 ALA   A HB1  
4019  H HB2  . ALA   A  277 ? 0.638912 0.758653 0.748563 -0.0141566  0.0406137   -0.0320723  272 ALA   A HB2  
4020  H HB3  . ALA   A  277 ? 0.638979 0.758087 0.749214 -0.0137188  0.0409554   -0.0310903  272 ALA   A HB3  
4021  N N    . PRO   A  278 ? 0.485995 0.58403  0.597196 -0.00478566 0.0352581   -0.0148198  273 PRO   A N    
4022  C CA   . PRO   A  278 ? 0.394969 0.495105 0.507734 -0.00129066 0.0330045   -0.00744579 273 PRO   A CA   
4023  C C    . PRO   A  278 ? 0.335607 0.452349 0.448831 -0.00078791 0.0327557   -0.0047609  273 PRO   A C    
4024  O O    . PRO   A  278 ? 0.374842 0.500012 0.487062 -0.00297739 0.0339291   -0.00848744 273 PRO   A O    
4025  C CB   . PRO   A  278 ? 0.48303  0.572645 0.597086 0.00048613  0.0325506   -0.00487992 273 PRO   A CB   
4026  C CG   . PRO   A  278 ? 0.475192 0.565386 0.588124 -0.00179859 0.0342786   -0.00938037 273 PRO   A CG   
4027  C CD   . PRO   A  278 ? 0.508774 0.602929 0.620259 -0.00531139 0.0363715   -0.0161745  273 PRO   A CD   
4028  H HA   . PRO   A  278 ? 0.413709 0.510973 0.52673  -0.00049931 0.0323325   -0.0062348  273 PRO   A HA   
4029  H HB2  . PRO   A  278 ? 0.45802  0.550337 0.573784 0.00245788  0.0317175   -0.00045003 273 PRO   A HB2  
4030  H HB3  . PRO   A  278 ? 0.460186 0.540873 0.57435  0.00096076  0.0322993   -0.00511235 273 PRO   A HB3  
4031  H HG2  . PRO   A  278 ? 0.483569 0.580712 0.596927 -0.00145572 0.0341199   -0.00780367 273 PRO   A HG2  
4032  H HG3  . PRO   A  278 ? 0.482483 0.563855 0.595611 -0.00140008 0.0345115   -0.00963856 273 PRO   A HG3  
4033  H HD2  . PRO   A  278 ? 0.497889 0.600565 0.609173 -0.0068465  0.0372581   -0.0183646  273 PRO   A HD2  
4034  H HD3  . PRO   A  278 ? 0.502427 0.588454 0.613821 -0.00617711 0.0376664   -0.0188791  273 PRO   A HD3  
4035  N N    . PRO   A  279 ? 0.340214 0.462925 0.455526 0.00227504  0.0315995   0.00202737  274 PRO   A N    
4036  C CA   . PRO   A  279 ? 0.382273 0.521285 0.498662 0.00369492  0.0316309   0.00626096  274 PRO   A CA   
4037  C C    . PRO   A  279 ? 0.380536 0.518198 0.497983 0.00454748  0.0318482   0.00811399  274 PRO   A C    
4038  O O    . PRO   A  279 ? 0.351411 0.475362 0.47018  0.00558831  0.0315613   0.00929723  274 PRO   A O    
4039  C CB   . PRO   A  279 ? 0.354628 0.496537 0.474225 0.00735647  0.0310438   0.0139465   274 PRO   A CB   
4040  C CG   . PRO   A  279 ? 0.34211  0.466478 0.463266 0.00824088  0.0305649   0.0144429   274 PRO   A CG   
4041  C CD   . PRO   A  279 ? 0.334323 0.449097 0.451817 0.00475031  0.0306692   0.00635073  274 PRO   A CD   
4042  H HA   . PRO   A  279 ? 0.369237 0.518073 0.483902 0.00169978  0.032141    0.00275625  274 PRO   A HA   
4043  H HB2  . PRO   A  279 ? 0.357453 0.505152 0.479308 0.00958444  0.0312472   0.0190133   274 PRO   A HB2  
4044  H HB3  . PRO   A  279 ? 0.357682 0.507185 0.476365 0.00683438  0.0310335   0.0132504   274 PRO   A HB3  
4045  H HG2  . PRO   A  279 ? 0.342764 0.462084 0.466066 0.00968912  0.0306161   0.01713     274 PRO   A HG2  
4046  H HG3  . PRO   A  279 ? 0.342668 0.467275 0.465331 0.00955293  0.0304048   0.0170792   274 PRO   A HG3  
4047  H HD2  . PRO   A  279 ? 0.33754  0.441567 0.455687 0.0051761   0.0304566   0.00622218  274 PRO   A HD2  
4048  H HD3  . PRO   A  279 ? 0.337619 0.452954 0.454033 0.00383915  0.0306174   0.00439915  274 PRO   A HD3  
4049  N N    . GLU   A  280 ? 0.432087 0.584588 0.548915 0.00395133  0.0323777   0.0079233   275 GLU   A N    
4050  C CA   . GLU   A  280 ? 0.486571 0.638537 0.603819 0.0040794   0.0327308   0.0083234   275 GLU   A CA   
4051  C C    . GLU   A  280 ? 0.45289  0.599777 0.574118 0.00825276  0.0322834   0.0167639   275 GLU   A C    
4052  O O    . GLU   A  280 ? 0.442944 0.581721 0.564793 0.00841697  0.0323655   0.0167023   275 GLU   A O    
4053  C CB   . GLU   A  280 ? 0.516078 0.686794 0.631918 0.00236263  0.0334882   0.00584528  275 GLU   A CB   
4054  C CG   . GLU   A  280 ? 0.607985 0.779111 0.72109  -0.00269792 0.0349262   -0.00461626 275 GLU   A CG   
4055  C CD   . GLU   A  280 ? 0.769764 0.960249 0.881875 -0.00530211 0.0360798   -0.00908212 275 GLU   A CD   
4056  O OE1  . GLU   A  280 ? 0.820284 1.02434  0.933288 -0.00291129 0.0355105   -0.00356805 275 GLU   A OE1  
4057  O OE2  . GLU   A  280 ? 0.815648 1.00825  0.926602 -0.0098057  0.0379129   -0.0183186  275 GLU   A OE2  
4058  H H    . GLU   A  280 ? 0.431099 0.595041 0.547255 0.00346916  0.0325221   0.00751957  275 GLU   A H    
4059  H HA   . GLU   A  280 ? 0.475102 0.617056 0.591222 0.00230176  0.033068    0.00402719  275 GLU   A HA   
4060  H HB2  . GLU   A  280 ? 0.527658 0.710026 0.643897 0.00345759  0.0332987   0.00859969  275 GLU   A HB2  
4061  H HB3  . GLU   A  280 ? 0.528041 0.700202 0.644826 0.00349342  0.0335291   0.00836116  275 GLU   A HB3  
4062  H HG2  . GLU   A  280 ? 0.618971 0.778639 0.732015 -0.00342006 0.0353471   -0.00666104 275 GLU   A HG2  
4063  H HG3  . GLU   A  280 ? 0.620093 0.789178 0.732482 -0.00385888 0.0350655   -0.0072081  275 GLU   A HG3  
4064  N N    . ASP   A  281 ? 0.447312 0.599009 0.571803 0.0115448   0.0322326   0.0238347   276 ASP   A N    
4065  C CA   . ASP   A  281 ? 0.436532 0.58225  0.56644  0.0154341   0.0326922   0.0316433   276 ASP   A CA   
4066  C C    . ASP   A  281 ? 0.367246 0.494875 0.499175 0.0157177   0.0324012   0.030941    276 ASP   A C    
4067  O O    . ASP   A  281 ? 0.394576 0.516946 0.531884 0.0184776   0.0332654   0.0363845   276 ASP   A O    
4068  C CB   . ASP   A  281 ? 0.455982 0.61624  0.589713 0.0190881   0.0336881   0.0400431   276 ASP   A CB   
4069  C CG   . ASP   A  281 ? 0.521747 0.685904 0.655454 0.0194629   0.0335858   0.0408105   276 ASP   A CG   
4070  O OD1  . ASP   A  281 ? 0.454171 0.60923  0.584672 0.0166577   0.0326064   0.0343719   276 ASP   A OD1  
4071  O OD2  . ASP   A  281 ? 0.614888 0.792115 0.75185  0.0227085   0.0346607   0.0481178   276 ASP   A OD2  
4072  H H    . ASP   A  281 ? 0.446773 0.60676  0.5705   0.0113411   0.0322274   0.0237884   276 ASP   A H    
4073  H HA   . ASP   A  281 ? 0.428432 0.573775 0.558984 0.015793    0.0329352   0.0325023   276 ASP   A HA   
4074  H HB2  . ASP   A  281 ? 0.465716 0.622237 0.603895 0.0216847   0.0346014   0.0453311   276 ASP   A HB2  
4075  H HB3  . ASP   A  281 ? 0.466233 0.638799 0.598597 0.0189392   0.0338169   0.0403805   276 ASP   A HB3  
4076  N N    . GLY   A  282 ? 0.336793 0.455853 0.46528  0.0130711   0.0315692   0.0246009   277 GLY   A N    
4077  C CA   . GLY   A  282 ? 0.320634 0.424908 0.450787 0.0133387   0.0312161   0.023725    277 GLY   A CA   
4078  C C    . GLY   A  282 ? 0.279589 0.383976 0.414994 0.0161807   0.0319037   0.0296035   277 GLY   A C    
4079  O O    . GLY   A  282 ? 0.276753 0.371013 0.416258 0.0173126   0.0323409   0.0309407   277 GLY   A O    
4080  H H    . GLY   A  282 ? 0.34207  0.465024 0.467265 0.0109785   0.0313823   0.0205159   277 GLY   A H    
4081  H HA2  . GLY   A  282 ? 0.314692 0.415498 0.441757 0.0113666   0.0307226   0.0191487   277 GLY   A HA2  
4082  H HA3  . GLY   A  282 ? 0.314476 0.41194  0.445672 0.0135269   0.0312441   0.0235049   277 GLY   A HA3  
4083  N N    . ALA   A  283 ? 0.325296 0.441924 0.461061 0.0172895   0.0323114   0.0329485   278 ALA   A N    
4084  C CA   . ALA   A  283 ? 0.372257 0.490932 0.513749 0.0204084   0.0336101   0.0395618   278 ALA   A CA   
4085  C C    . ALA   A  283 ? 0.310506 0.41644  0.453186 0.0197728   0.0332874   0.0369563   278 ALA   A C    
4086  O O    . ALA   A  283 ? 0.277586 0.37902  0.4269   0.0220988   0.0348992   0.0414217   278 ALA   A O    
4087  C CB   . ALA   A  283 ? 0.367011 0.502504 0.5074   0.0213842   0.0338671   0.0427244   278 ALA   A CB   
4088  H H    . ALA   A  283 ? 0.324292 0.448741 0.456771 0.0159902   0.031939    0.0308487   278 ALA   A H    
4089  H HA   . ALA   A  283 ? 0.349056 0.467267 0.495072 0.0225074   0.0348708   0.0440485   278 ALA   A HA   
4090  H HB1  . ALA   A  283 ? 0.369187 0.514113 0.509151 0.0219647   0.0341586   0.0446325   278 ALA   A HB1  
4091  H HB2  . ALA   A  283 ? 0.368517 0.504734 0.504728 0.0191356   0.0328007   0.0379772   278 ALA   A HB2  
4092  H HB3  . ALA   A  283 ? 0.368865 0.505457 0.513451 0.0237047   0.034999    0.0475752   278 ALA   A HB3  
4093  N N    . GLY   A  284 ? 0.239913 0.340604 0.37692  0.0167093   0.0316611   0.0298794   279 GLY   A N    
4094  C CA   . GLY   A  284 ? 0.268856 0.358749 0.406566 0.0161397   0.031241    0.0273257   279 GLY   A CA   
4095  C C    . GLY   A  284 ? 0.264129 0.341422 0.404783 0.0162116   0.0313836   0.0259213   279 GLY   A C    
4096  O O    . GLY   A  284 ? 0.253991 0.325083 0.399548 0.0172458   0.0321785   0.02713     279 GLY   A O    
4097  H H    . GLY   A  284 ? 0.26303  0.367339 0.395995 0.0149737   0.031034    0.0266219   279 GLY   A H    
4098  H HA2  . GLY   A  284 ? 0.26185  0.354168 0.402658 0.0176577   0.0319759   0.0307177   279 GLY   A HA2  
4099  H HA3  . GLY   A  284 ? 0.260612 0.349649 0.394121 0.0142081   0.030321    0.0230732   279 GLY   A HA3  
4100  N N    . ALA   A  285 ? 0.271074 0.345791 0.409279 0.0151093   0.0308826   0.0233599   280 ALA   A N    
4101  C CA   . ALA   A  285 ? 0.245791 0.310998 0.386721 0.0152557   0.0310503   0.0222229   280 ALA   A CA   
4102  C C    . ALA   A  285 ? 0.234974 0.30067  0.384003 0.0177988   0.0330643   0.0278981   280 ALA   A C    
4103  O O    . ALA   A  285 ? 0.266705 0.324689 0.420238 0.0179755   0.0337762   0.0268904   280 ALA   A O    
4104  C CB   . ALA   A  285 ? 0.246293 0.310861 0.383165 0.0139131   0.0304082   0.0193813   280 ALA   A CB   
4105  H H    . ALA   A  285 ? 0.263484 0.342743 0.398227 0.0140912   0.0304942   0.0219044   280 ALA   A H    
4106  H HA   . ALA   A  285 ? 0.248381 0.307599 0.388941 0.0145624   0.0305575   0.0194974   280 ALA   A HA   
4107  H HB1  . ALA   A  285 ? 0.247589 0.310761 0.380266 0.0123268   0.029693    0.0156815   280 ALA   A HB1  
4108  H HB2  . ALA   A  285 ? 0.246858 0.318013 0.383678 0.0143912   0.0307972   0.02162     280 ALA   A HB2  
4109  H HB3  . ALA   A  285 ? 0.246668 0.306023 0.38552  0.0141869   0.0305497   0.0190315   280 ALA   A HB3  
4110  N N    . ALA   A  286 ? 0.262705 0.338069 0.414005 0.0197215   0.0343083   0.0336314   281 ALA   A N    
4111  C CA   . ALA   A  286 ? 0.247671 0.324394 0.407751 0.0226349   0.0370899   0.0402089   281 ALA   A CA   
4112  C C    . ALA   A  286 ? 0.251708 0.324883 0.418066 0.0238288   0.0388737   0.0421677   281 ALA   A C    
4113  O O    . ALA   A  286 ? 0.273793 0.339855 0.447465 0.0244315   0.0409562   0.042564    281 ALA   A O    
4114  C CB   . ALA   A  286 ? 0.289124 0.378659 0.450002 0.024819    0.0381551   0.0465252   281 ALA   A CB   
4115  H H    . ALA   A  286 ? 0.252515 0.334256 0.400027 0.0192163   0.0336264   0.0334091   281 ALA   A H    
4116  H HA   . ALA   A  286 ? 0.258804 0.330042 0.420877 0.0223791   0.0374347   0.0390308   281 ALA   A HA   
4117  H HB1  . ALA   A  286 ? 0.275992 0.367248 0.433453 0.0239219   0.0372034   0.044902    281 ALA   A HB1  
4118  H HB2  . ALA   A  286 ? 0.27699  0.373141 0.43561  0.0249693   0.0377248   0.0474086   281 ALA   A HB2  
4119  H HB3  . ALA   A  286 ? 0.276892 0.366959 0.44425  0.0270236   0.0404231   0.0513812   281 ALA   A HB3  
4120  N N    . ARG   A  287 ? 0.285951 0.363923 0.449533 0.0237962   0.0381605   0.0425039   282 ARG   A N    
4121  C CA   . ARG   A  287 ? 0.2957   0.370454 0.46478  0.0247871   0.0397914   0.0440557   282 ARG   A CA   
4122  C C    . ARG   A  287 ? 0.241357 0.303882 0.411438 0.022705    0.0392302   0.0377201   282 ARG   A C    
4123  O O    . ARG   A  287 ? 0.240078 0.297618 0.418362 0.0235407   0.0417973   0.0387711   282 ARG   A O    
4124  C CB   . ARG   A  287 ? 0.258596 0.340713 0.423196 0.0247104   0.0386144   0.0445614   282 ARG   A CB   
4125  C CG   . ARG   A  287 ? 0.314145 0.410731 0.479628 0.0273315   0.0397959   0.0517268   282 ARG   A CG   
4126  C CD   . ARG   A  287 ? 0.306108 0.410575 0.468374 0.027386    0.0389985   0.0523207   282 ARG   A CD   
4127  N NE   . ARG   A  287 ? 0.339546 0.443206 0.492504 0.0237734   0.0357803   0.044509    282 ARG   A NE   
4128  C CZ   . ARG   A  287 ? 0.391232 0.503689 0.5375   0.0220459   0.0341591   0.0417008   282 ARG   A CZ   
4129  N NH1  . ARG   A  287 ? 0.405828 0.530118 0.552492 0.0234971   0.034855    0.045835    282 ARG   A NH1  
4130  N NH2  . ARG   A  287 ? 0.391976 0.501781 0.531534 0.0187353   0.0321576   0.0344188   282 ARG   A NH2  
4131  H H    . ARG   A  287 ? 0.278463 0.362116 0.436882 0.0230713   0.0367858   0.041606    282 ARG   A H    
4132  H HA   . ARG   A  287 ? 0.276898 0.353384 0.452848 0.0270357   0.0424484   0.0492105   282 ARG   A HA   
4133  H HB2  . ARG   A  287 ? 0.278297 0.359585 0.436365 0.0225413   0.0363469   0.0397646   282 ARG   A HB2  
4134  H HB3  . ARG   A  287 ? 0.278796 0.357505 0.446609 0.0250682   0.0394845   0.0447902   282 ARG   A HB3  
4135  H HG2  . ARG   A  287 ? 0.299626 0.397005 0.472034 0.0297765   0.0424061   0.0570707   282 ARG   A HG2  
4136  H HG3  . ARG   A  287 ? 0.299137 0.400031 0.460833 0.0266794   0.0387429   0.0508614   282 ARG   A HG3  
4137  H HD2  . ARG   A  287 ? 0.317158 0.416786 0.483574 0.0281019   0.0401869   0.0532924   282 ARG   A HD2  
4138  H HD3  . ARG   A  287 ? 0.317908 0.433    0.481191 0.0293275   0.0399143   0.0573077   282 ARG   A HD3  
4139  H HE   . ARG   A  287 ? 0.343352 0.439944 0.495701 0.0226326   0.0351903   0.0413116   282 ARG   A HE   
4140  H HH11 . ARG   A  287 ? 0.399473 0.525249 0.550603 0.0257001   0.0363429   0.0506516   282 ARG   A HH11 
4141  H HH12 . ARG   A  287 ? 0.400587 0.532025 0.543046 0.0221795   0.0339319   0.0436049   282 ARG   A HH12 
4142  H HH21 . ARG   A  287 ? 0.390577 0.493092 0.529744 0.0178896   0.0316985   0.0318527   282 ARG   A HH21 
4143  H HH22 . ARG   A  287 ? 0.391595 0.507113 0.527313 0.0173304   0.03148     0.0320152   282 ARG   A HH22 
4144  N N    . CYS   A  288 ? 0.236348 0.294827 0.398695 0.0200564   0.0362776   0.0311724   283 CYS   A N    
4145  C CA   . CYS   A  288 ? 0.233178 0.282495 0.395239 0.0182309   0.0353866   0.0252009   283 CYS   A CA   
4146  C C    . CYS   A  288 ? 0.221027 0.265094 0.389777 0.0184164   0.037124    0.0245636   283 CYS   A C    
4147  O O    . CYS   A  288 ? 0.237619 0.276714 0.412114 0.0180237   0.0384973   0.0223304   283 CYS   A O    
4148  C CB   . CYS   A  288 ? 0.280156 0.328004 0.432862 0.0160331   0.0324597   0.0198624   283 CYS   A CB   
4149  S SG   . CYS   A  288 ? 0.285658 0.324974 0.437131 0.0143266   0.0312583   0.0133649   283 CYS   A SG   
4150  H H    . CYS   A  288 ? 0.237372 0.299634 0.39452  0.0194147   0.0349278   0.0304481   283 CYS   A H    
4151  H HA   . CYS   A  288 ? 0.239631 0.287735 0.40364  0.0183218   0.0358411   0.0250008   283 CYS   A HA   
4152  H HB2  . CYS   A  288 ? 0.269204 0.320688 0.418305 0.0157482   0.0317319   0.0200225   283 CYS   A HB2  
4153  H HB3  . CYS   A  288 ? 0.269209 0.31794  0.420225 0.015876    0.0321612   0.0198562   283 CYS   A HB3  
4155  N N    . MET   A  289 ? 0.224236 0.270046 0.392618 0.018845    0.0372627   0.0261594   284 MET   A N    
4156  C CA   . MET   A  289 ? 0.228545 0.270102 0.403666 0.0189993   0.039159    0.0256693   284 MET   A CA   
4157  C C    . MET   A  289 ? 0.249081 0.290258 0.435865 0.0208625   0.0434134   0.0300778   284 MET   A C    
4158  O O    . MET   A  289 ? 0.279567 0.315302 0.473224 0.0200053   0.045328    0.0268353   284 MET   A O    
4159  C CB   . MET   A  289 ? 0.225465 0.269452 0.398045 0.0193004   0.0386298   0.0271438   284 MET   A CB   
4160  C CG   . MET   A  289 ? 0.228303 0.270257 0.392038 0.01731     0.0355198   0.0219104   284 MET   A CG   
4161  S SD   . MET   A  289 ? 0.280747 0.324706 0.442277 0.0174912   0.0351905   0.0230781   284 MET   A SD   
4162  C CE   . MET   A  289 ? 0.302771 0.356577 0.459367 0.0182721   0.0346322   0.0271892   284 MET   A CE   
4163  H H    . MET   A  289 ? 0.224302 0.274173 0.38829  0.0188912   0.0362328   0.0272062   284 MET   A H    
4164  H HA   . MET   A  289 ? 0.230591 0.267867 0.404817 0.017572    0.0382767   0.021046    284 MET   A HA   
4165  H HB2  . MET   A  289 ? 0.227479 0.276976 0.3992   0.0204928   0.0389186   0.0311402   284 MET   A HB2  
4166  H HB3  . MET   A  289 ? 0.22767  0.269589 0.40593  0.0197456   0.0404168   0.0278288   284 MET   A HB3  
4167  H HG2  . MET   A  289 ? 0.236416 0.274058 0.400724 0.0163434   0.0351583   0.0182451   284 MET   A HG2  
4168  H HG3  . MET   A  289 ? 0.236492 0.280558 0.395109 0.0168268   0.0341628   0.0212757   284 MET   A HG3  
4169  H HE1  . MET   A  289 ? 0.297234 0.353474 0.452295 0.0183481   0.0344672   0.027975    284 MET   A HE1  
4170  H HE2  . MET   A  289 ? 0.29691  0.350927 0.44861  0.0171339   0.0332495   0.0245885   284 MET   A HE2  
4171  H HE3  . MET   A  289 ? 0.297571 0.354698 0.458266 0.0197463   0.036086    0.0311299   284 MET   A HE3  
4172  N N    . LYS   A  290 ? 0.238954 0.286566 0.428266 0.0233354   0.0451578   0.0371275   285 LYS   A N    
4173  C CA   . LYS   A  290 ? 0.265413 0.313046 0.466633 0.0256718   0.0499816   0.0425549   285 LYS   A CA   
4174  C C    . LYS   A  290 ? 0.255691 0.298344 0.461184 0.0247188   0.0511523   0.0393211   285 LYS   A C    
4175  O O    . LYS   A  290 ? 0.233196 0.271267 0.449573 0.0249127   0.0552286   0.0390863   285 LYS   A O    
4176  C CB   . LYS   A  290 ? 0.347619 0.405136 0.549807 0.0289505   0.0514353   0.0514427   285 LYS   A CB   
4177  C CG   . LYS   A  290 ? 0.36051  0.423789 0.561953 0.0304574   0.0516964   0.0557877   285 LYS   A CG   
4178  C CD   . LYS   A  290 ? 0.469074 0.544762 0.670512 0.0337147   0.0527525   0.0642989   285 LYS   A CD   
4179  C CE   . LYS   A  290 ? 0.546495 0.629964 0.746083 0.0351414   0.0526026   0.0683861   285 LYS   A CE   
4180  N NZ   . LYS   A  290 ? 0.594094 0.690236 0.797838 0.0392561   0.0552949   0.0783001   285 LYS   A NZ   
4181  H H    . LYS   A  290 ? 0.247526 0.300128 0.431463 0.0236558   0.043595    0.03871     285 LYS   A H    
4182  H HA   . LYS   A  290 ? 0.272518 0.317432 0.479259 0.0258331   0.0519925   0.0426642   285 LYS   A HA   
4183  H HB2  . LYS   A  290 ? 0.329649 0.390849 0.525375 0.0285107   0.0490766   0.0507985   285 LYS   A HB2  
4184  H HB3  . LYS   A  290 ? 0.330692 0.388102 0.540858 0.030682    0.0548345   0.0552837   285 LYS   A HB3  
4185  H HG2  . LYS   A  290 ? 0.380909 0.440799 0.589485 0.031132    0.0544257   0.0570323   285 LYS   A HG2  
4186  H HG3  . LYS   A  290 ? 0.377641 0.440505 0.571827 0.0286648   0.048662    0.0517856   285 LYS   A HG3  
4187  H HD2  . LYS   A  290 ? 0.456729 0.53583  0.651826 0.0328601   0.0503351   0.0626216   285 LYS   A HD2  
4188  H HD3  . LYS   A  290 ? 0.461049 0.536961 0.670489 0.0358264   0.0562154   0.0688976   285 LYS   A HD3  
4189  H HE2  . LYS   A  290 ? 0.537025 0.615952 0.741129 0.0352615   0.0541943   0.0683941   285 LYS   A HE2  
4190  H HE3  . LYS   A  290 ? 0.536162 0.621749 0.727456 0.0333249   0.0493099   0.0646435   285 LYS   A HE3  
4191  H HZ1  . LYS   A  290 ? 0.578265 0.672504 0.790439 0.0412417   0.0588619   0.0824369   285 LYS   A HZ1  
4192  H HZ2  . LYS   A  290 ? 0.577188 0.678177 0.776855 0.0391129   0.0538496   0.0781941   285 LYS   A HZ2  
4193  H HZ3  . LYS   A  290 ? 0.578225 0.680218 0.780435 0.0401203   0.0550485   0.0807236   285 LYS   A HZ3  
4194  N N    . ASN   A  291 ? 0.288394 0.331851 0.485634 0.0234204   0.047791    0.0361853   286 ASN   A N    
4195  C CA   . ASN   A  291 ? 0.275238 0.314134 0.475361 0.0222425   0.0483615   0.0323566   286 ASN   A CA   
4196  C C    . ASN   A  291 ? 0.316478 0.348415 0.519605 0.0197323   0.0485205   0.0248415   286 ASN   A C    
4197  O O    . ASN   A  291 ? 0.22959  0.257954 0.44187  0.0192998   0.0517505   0.0229895   286 ASN   A O    
4198  C CB   . ASN   A  291 ? 0.283062 0.324221 0.473478 0.0212918   0.0446853   0.0303066   286 ASN   A CB   
4199  C CG   . ASN   A  291 ? 0.393638 0.442969 0.582599 0.0235664   0.0450375   0.0370171   286 ASN   A CG   
4200  O OD1  . ASN   A  291 ? 0.334291 0.387375 0.531444 0.0263972   0.0487737   0.0440976   286 ASN   A OD1  
4201  N ND2  . ASN   A  291 ? 0.324171 0.376965 0.503312 0.0224347   0.0415384   0.0349065   286 ASN   A ND2  
4202  H H    . ASN   A  291 ? 0.276134 0.323266 0.466252 0.0232492   0.0453452   0.0364167   286 ASN   A H    
4203  H HA   . ASN   A  291 ? 0.288    0.327467 0.495614 0.0238262   0.0516045   0.036218    286 ASN   A HA   
4204  H HB2  . ASN   A  291 ? 0.302978 0.344024 0.486341 0.0200127   0.0419262   0.0272755   286 ASN   A HB2  
4205  H HB3  . ASN   A  291 ? 0.304591 0.342341 0.496578 0.0203184   0.0448371   0.0271501   286 ASN   A HB3  
4206  H HD21 . ASN   A  291 ? 0.343893 0.402414 0.5218   0.0235371   0.0415784   0.0382659   286 ASN   A HD21 
4207  H HD22 . ASN   A  291 ? 0.342412 0.392173 0.516588 0.0206305   0.0393906   0.0302277   286 ASN   A HD22 
4208  N N    . ALA   A  292 ? 0.278028 0.308903 0.474199 0.0181122   0.0454427   0.0205088   287 ALA   A N    
4209  C CA   . ALA   A  292 ? 0.281555 0.308069 0.480442 0.0159162   0.0455373   0.0135463   287 ALA   A CA   
4210  C C    . ALA   A  292 ? 0.262428 0.286834 0.473551 0.0161899   0.0501504   0.0141167   287 ALA   A C    
4211  O O    . ALA   A  292 ? 0.279692 0.301297 0.497769 0.0144712   0.0521945   0.00874836  287 ALA   A O    
4212  C CB   . ALA   A  292 ? 0.290505 0.317204 0.47972  0.014637    0.0416334   0.0098012   287 ALA   A CB   
4213  H H    . ALA   A  292 ? 0.286806 0.320206 0.476822 0.0183697   0.0434501   0.0217937   287 ALA   A H    
4214  H HA   . ALA   A  292 ? 0.278613 0.303792 0.478219 0.0149963   0.0454328   0.0105111   287 ALA   A HA   
4215  H HB1  . ALA   A  292 ? 0.286521 0.314162 0.468921 0.0144066   0.0392789   0.00928233  287 ALA   A HB1  
4216  H HB2  . ALA   A  292 ? 0.28748  0.315419 0.475851 0.0153808   0.0416708   0.0123864   287 ALA   A HB2  
4217  H HB3  . ALA   A  292 ? 0.287451 0.312475 0.478334 0.0133373   0.0416347   0.00533991  287 ALA   A HB3  
4218  N N    . LEU   A  293 ? 0.264339 0.290659 0.478092 0.0181425   0.0518621   0.0200415   288 LEU   A N    
4219  C CA   . LEU   A  293 ? 0.256592 0.280772 0.482798 0.0186689   0.0568836   0.0213485   288 LEU   A CA   
4220  C C    . LEU   A  293 ? 0.273218 0.295609 0.511989 0.0196807   0.0623296   0.0238042   288 LEU   A C    
4221  O O    . LEU   A  293 ? 0.278563 0.297183 0.528268 0.0182387   0.0664256   0.0196519   288 LEU   A O    
4222  C CB   . LEU   A  293 ? 0.3035   0.330702 0.529752 0.0208887   0.0576517   0.02788     288 LEU   A CB   
4223  C CG   . LEU   A  293 ? 0.33014  0.358269 0.546291 0.0197062   0.0533113   0.0249867   288 LEU   A CG   
4224  C CD1  . LEU   A  293 ? 0.34613  0.378884 0.56097  0.022154    0.0536805   0.0322563   288 LEU   A CD1  
4225  C CD2  . LEU   A  293 ? 0.315787 0.340036 0.535945 0.0173414   0.0539878   0.018013    288 LEU   A CD2  
4226  H H    . LEU   A  293 ? 0.261801 0.291075 0.469704 0.0190978   0.0500205   0.0231404   288 LEU   A H    
4227  H HA   . LEU   A  293 ? 0.27004  0.29203  0.497292 0.0167277   0.0566126   0.015739    288 LEU   A HA   
4228  H HB2  . LEU   A  293 ? 0.299745 0.330568 0.52407  0.0227843   0.057545    0.033229    288 LEU   A HB2  
4229  H HB3  . LEU   A  293 ? 0.3001   0.325629 0.535694 0.0214199   0.0615631   0.0291688   288 LEU   A HB3  
4230  H HG   . LEU   A  293 ? 0.323041 0.35202  0.530825 0.0188818   0.0498846   0.0228109   288 LEU   A HG   
4231  H HD11 . LEU   A  293 ? 0.341232 0.377832 0.55312  0.0234978   0.0530576   0.0361669   288 LEU   A HD11 
4232  H HD12 . LEU   A  293 ? 0.340405 0.373502 0.549168 0.0213137   0.0511309   0.030231    288 LEU   A HD12 
4233  H HD13 . LEU   A  293 ? 0.342735 0.374755 0.566049 0.0232303   0.0572774   0.0349816   288 LEU   A HD13 
4234  H HD21 . LEU   A  293 ? 0.318756 0.341484 0.53899  0.01576     0.0534457   0.0131958   288 LEU   A HD21 
4235  H HD22 . LEU   A  293 ? 0.321044 0.34411  0.550105 0.0178901   0.0576923   0.0195593   288 LEU   A HD22 
4236  H HD23 . LEU   A  293 ? 0.318004 0.343034 0.531971 0.0168734   0.0514245   0.0167875   288 LEU   A HD23 
4237  N N    . ARG   A  294 ? 0.289731 0.3152   0.527026 0.0218781   0.0624667   0.0297714   289 ARG   A N    
4238  C CA   . ARG   A  294 ? 0.341862 0.36587  0.590466 0.0231242   0.0675785   0.0326499   289 ARG   A CA   
4239  C C    . ARG   A  294 ? 0.328776 0.348266 0.580272 0.0199995   0.0678307   0.0239184   289 ARG   A C    
4240  O O    . ARG   A  294 ? 0.266922 0.282909 0.531887 0.0195516   0.0735168   0.0224712   289 ARG   A O    
4241  C CB   . ARG   A  294 ? 0.410934 0.440529 0.655799 0.0260592   0.066954    0.0404466   289 ARG   A CB   
4242  C CG   . ARG   A  294 ? 0.424412 0.460023 0.671326 0.0297148   0.068917    0.0501386   289 ARG   A CG   
4243  C CD   . ARG   A  294 ? 0.543756 0.58795  0.78494  0.0324997   0.0674119   0.0574601   289 ARG   A CD   
4244  N NE   . ARG   A  294 ? 0.493676 0.545941 0.73298  0.0353398   0.0674904   0.0650126   289 ARG   A NE   
4245  C CZ   . ARG   A  294 ? 0.508565 0.571397 0.744676 0.0384009   0.067117    0.0728188   289 ARG   A CZ   
4246  N NH1  . ARG   A  294 ? 0.610223 0.676642 0.845849 0.0394769   0.0672451   0.0752382   289 ARG   A NH1  
4247  N NH2  . ARG   A  294 ? 0.460467 0.531235 0.694246 0.0404346   0.0667827   0.0782212   289 ARG   A NH2  
4248  H H    . ARG   A  294 ? 0.295681 0.324624 0.525084 0.0226595   0.059537    0.0322028   289 ARG   A H    
4249  H HA   . ARG   A  294 ? 0.342425 0.365284 0.600583 0.0242261   0.0719704   0.0354539   289 ARG   A HA   
4250  H HB2  . ARG   A  294 ? 0.394999 0.426371 0.62976  0.0250988   0.0625117   0.038228    289 ARG   A HB2  
4251  H HB3  . ARG   A  294 ? 0.397631 0.42585  0.649089 0.0265833   0.0698921   0.0414222   289 ARG   A HB3  
4252  H HG2  . ARG   A  294 ? 0.448486 0.482359 0.706254 0.0310469   0.0738765   0.0531767   289 ARG   A HG2  
4253  H HG3  . ARG   A  294 ? 0.444397 0.480607 0.686365 0.0290008   0.0666445   0.0486768   289 ARG   A HG3  
4254  H HD2  . ARG   A  294 ? 0.49977  0.544761 0.73172  0.0308882   0.0632038   0.053716    289 ARG   A HD2  
4255  H HD3  . ARG   A  294 ? 0.503774 0.548047 0.752042 0.0340518   0.0708011   0.0609053   289 ARG   A HD3  
4256  H HE   . ARG   A  294 ? 0.506865 0.557564 0.747391 0.0350055   0.0678769   0.0642831   289 ARG   A HE   
4257  H HH11 . ARG   A  294 ? 0.57467  0.636274 0.811689 0.0381887   0.06743     0.0717967   289 ARG   A HH11 
4258  H HH12 . ARG   A  294 ? 0.574453 0.648906 0.808231 0.0415713   0.0671195   0.0804738   289 ARG   A HH12 
4259  H HH21 . ARG   A  294 ? 0.475995 0.544708 0.709429 0.0397011   0.0664292   0.0766168   289 ARG   A HH21 
4260  H HH22 . ARG   A  294 ? 0.477416 0.556286 0.709934 0.042593    0.0669131   0.0835557   289 ARG   A HH22 
4261  N N    . ASP   A  295 ? 0.290438 0.310475 0.52999  0.0178733   0.0621192   0.0181237   290 ASP   A N    
4262  C CA   . ASP   A  295 ? 0.29127  0.308794 0.531785 0.0149103   0.0615425   0.00953261  290 ASP   A CA   
4263  C C    . ASP   A  295 ? 0.262071 0.277333 0.510818 0.0123759   0.0641597   0.00240721  290 ASP   A C    
4264  O O    . ASP   A  295 ? 0.269621 0.283124 0.527163 0.0104283   0.0673467   -0.00315215 290 ASP   A O    
4265  C CB   . ASP   A  295 ? 0.337293 0.356669 0.563073 0.0136356   0.0550245   0.00574478  290 ASP   A CB   
4266  C CG   . ASP   A  295 ? 0.359211 0.377706 0.584535 0.0111513   0.0539541   -0.00193877 290 ASP   A CG   
4267  O OD1  . ASP   A  295 ? 0.423624 0.440897 0.65563  0.0113008   0.0567896   -0.00152864 290 ASP   A OD1  
4268  O OD2  . ASP   A  295 ? 0.304342 0.324097 0.522117 0.00936834  0.0502099   -0.00771227 290 ASP   A OD2  
4269  H H    . ASP   A  295 ? 0.298727 0.321247 0.529416 0.0183816   0.0586488   0.0197643   290 ASP   A H    
4270  H HA   . ASP   A  295 ? 0.295304 0.311969 0.54137  0.0154181   0.0640799   0.0108192   290 ASP   A HA   
4271  H HB2  . ASP   A  295 ? 0.329858 0.351037 0.550651 0.0150906   0.0535565   0.0100747   290 ASP   A HB2  
4272  H HB3  . ASP   A  295 ? 0.329418 0.349439 0.550319 0.0130827   0.0528435   0.00417443  290 ASP   A HB3  
4273  N N    . ALA   A  296 ? 0.276009 0.291954 0.522218 0.0122732   0.0629967   0.0022966   291 ALA   A N    
4274  C CA   . ALA   A  296 ? 0.28728  0.302236 0.540759 0.00980909  0.0652634   -0.00458783 291 ALA   A CA   
4275  C C    . ALA   A  296 ? 0.288673 0.300743 0.558656 0.0104794   0.0727652   -0.00210086 291 ALA   A C    
4276  O O    . ALA   A  296 ? 0.254371 0.265733 0.532246 0.00800033  0.0754943   -0.00876659 291 ALA   A O    
4277  C CB   . ALA   A  296 ? 0.305298 0.322284 0.549159 0.00945255  0.0609434   -0.00580036 291 ALA   A CB   
4278  H H    . ALA   A  296 ? 0.274243 0.291717 0.513988 0.0136571   0.0607252   0.00631788  291 ALA   A H    
4279  H HA   . ALA   A  296 ? 0.288092 0.30338  0.542609 0.0077433   0.0650237   -0.0107207  291 ALA   A HA   
4280  H HB1  . ALA   A  296 ? 0.296437 0.315017 0.531149 0.00894174  0.056886    -0.00778368 291 ALA   A HB1  
4281  H HB2  . ALA   A  296 ? 0.298742 0.315835 0.541023 0.0113716   0.0609353   -4.174e-05  291 ALA   A HB2  
4282  H HB3  . ALA   A  296 ? 0.298743 0.315716 0.547449 0.00784739  0.0624404   -0.0103384  291 ALA   A HB3  
4283  N N    . GLY   A  297 ? 0.254786 0.265982 0.530307 0.0137736   0.0763165   0.00715142  292 GLY   A N    
4284  C CA   . GLY   A  297 ? 0.312621 0.321212 0.604142 0.0152441   0.0840151   0.0114367   292 GLY   A CA   
4285  C C    . GLY   A  297 ? 0.303228 0.31207  0.595623 0.0155391   0.084442    0.0125821   292 GLY   A C    
4286  O O    . GLY   A  297 ? 0.255309 0.261337 0.561312 0.0145227   0.0904052   0.0101637   292 GLY   A O    
4287  H H    . GLY   A  297 ? 0.275171 0.287892 0.544679 0.0153529   0.0741499   0.0113432   292 GLY   A H    
4288  H HA2  . GLY   A  297 ? 0.296838 0.306115 0.590007 0.0180098   0.08562     0.0187434   292 GLY   A HA2  
4289  H HA3  . GLY   A  297 ? 0.297325 0.303604 0.598228 0.0133913   0.0877995   0.00650315  292 GLY   A HA3  
4290  N N    . LEU   A  298 ? 0.279785 0.291987 0.55837  0.0168681   0.0785637   0.0161845   293 LEU   A N    
4291  C CA   . LEU   A  298 ? 0.340221 0.353254 0.616666 0.0171185   0.0776319   0.0171505   293 LEU   A CA   
4292  C C    . LEU   A  298 ? 0.318103 0.334537 0.59176  0.0212614   0.0776637   0.0283898   293 LEU   A C    
4293  O O    . LEU   A  298 ? 0.371597 0.391668 0.636981 0.0231002   0.0746275   0.0332331   293 LEU   A O    
4294  C CB   . LEU   A  298 ? 0.29843  0.313249 0.560946 0.0146946   0.0706866   0.0104181   293 LEU   A CB   
4295  C CG   . LEU   A  298 ? 0.332605 0.346653 0.597463 0.0107513   0.0704198   -0.0007383  293 LEU   A CG   
4296  C CD1  . LEU   A  298 ? 0.397913 0.414903 0.648135 0.00942006  0.0635467   -0.00512344 293 LEU   A CD1  
4297  C CD2  . LEU   A  298 ? 0.384979 0.39729  0.663097 0.00905341  0.0757636   -0.00495424 293 LEU   A CD2  
4298  H H    . LEU   A  298 ? 0.297115 0.311318 0.567405 0.0177062   0.0751496   0.0183255   293 LEU   A H    
4299  H HA   . LEU   A  298 ? 0.317186 0.327967 0.603767 0.0162711   0.0819147   0.0150326   293 LEU   A HA   
4300  H HB2  . LEU   A  298 ? 0.314694 0.331291 0.568044 0.0153328   0.0669407   0.0120218   293 LEU   A HB2  
4301  H HB3  . LEU   A  298 ? 0.31519  0.330763 0.575658 0.0152361   0.0699396   0.012082    293 LEU   A HB3  
4302  H HG   . LEU   A  298 ? 0.347781 0.361169 0.615413 0.0101498   0.0714872   -0.00253523 293 LEU   A HG   
4303  H HD11 . LEU   A  298 ? 0.373562 0.39139  0.616159 0.010276    0.0606024   -0.00295949 293 LEU   A HD11 
4304  H HD12 . LEU   A  298 ? 0.375187 0.39305  0.626848 0.00714804  0.0633684   -0.011888   293 LEU   A HD12 
4305  H HD13 . LEU   A  298 ? 0.374949 0.392517 0.622238 0.0100351   0.0624698   -0.00328741 293 LEU   A HD13 
4306  H HD21 . LEU   A  298 ? 0.369944 0.379986 0.658719 0.00974412  0.0808574   -0.00269158 293 LEU   A HD21 
4307  H HD22 . LEU   A  298 ? 0.368045 0.380811 0.644049 0.00984701  0.0750294   -0.00261685 293 LEU   A HD22 
4308  H HD23 . LEU   A  298 ? 0.368541 0.38197  0.646912 0.00643441  0.0750199   -0.0124346  293 LEU   A HD23 
4309  N N    . ASP   A  299 ? 0.327646 0.343791 0.608397 0.0225985   0.081182    0.0321363   294 ASP   A N    
4310  C CA   . ASP   A  299 ? 0.291605 0.312545 0.568686 0.026238    0.0806277   0.0418512   294 ASP   A CA   
4311  C C    . ASP   A  299 ? 0.284463 0.308015 0.546136 0.0248993   0.0734938   0.0387504   294 ASP   A C    
4312  O O    . ASP   A  299 ? 0.304932 0.325576 0.564241 0.0217607   0.0714827   0.0304673   294 ASP   A O    
4313  C CB   . ASP   A  299 ? 0.306264 0.325677 0.59803  0.0282437   0.0877387   0.0470153   294 ASP   A CB   
4314  C CG   . ASP   A  299 ? 0.309007 0.334754 0.598839 0.0325398   0.0880902   0.0580855   294 ASP   A CG   
4315  O OD1  . ASP   A  299 ? 0.404408 0.432462 0.685726 0.0321311   0.0841589   0.0574626   294 ASP   A OD1  
4316  O OD2  . ASP   A  299 ? 0.364622 0.39406  0.660606 0.0363447   0.0919489   0.0673131   294 ASP   A OD2  
4317  H H    . ASP   A  299 ? 0.317618 0.330929 0.605952 0.0211056   0.0841208   0.0282622   294 ASP   A H    
4318  H HA   . ASP   A  299 ? 0.301398 0.325243 0.577204 0.0282947   0.0806987   0.0470511   294 ASP   A HA   
4319  H HB2  . ASP   A  299 ? 0.306543 0.323591 0.608817 0.0287841   0.0926839   0.0481372   294 ASP   A HB2  
4320  H HB3  . ASP   A  299 ? 0.304046 0.320875 0.597332 0.0261492   0.0877881   0.0417913   294 ASP   A HB3  
4321  N N    . PRO   A  300 ? 0.308229 0.337948 0.560264 0.0272157   0.0701272   0.0451484   295 PRO   A N    
4322  C CA   . PRO   A  300 ? 0.327429 0.359382 0.566428 0.0259956   0.0643655   0.0424509   295 PRO   A CA   
4323  C C    . PRO   A  300 ? 0.353499 0.382714 0.595228 0.0247884   0.0650594   0.0393484   295 PRO   A C    
4324  O O    . PRO   A  300 ? 0.299408 0.327413 0.532675 0.022379    0.060841    0.0330016   295 PRO   A O    
4325  C CB   . PRO   A  300 ? 0.340296 0.380589 0.573806 0.029178    0.0631941   0.0512059   295 PRO   A CB   
4326  C CG   . PRO   A  300 ? 0.361803 0.404608 0.59961  0.0311575   0.0655388   0.0559695   295 PRO   A CG   
4327  C CD   . PRO   A  300 ? 0.330604 0.366761 0.583354 0.0310065   0.0716037   0.0549123   295 PRO   A CD   
4328  H HA   . PRO   A  300 ? 0.328708 0.359652 0.560669 0.0241208   0.0609399   0.0374962   295 PRO   A HA   
4329  H HB2  . PRO   A  300 ? 0.343142 0.385294 0.580964 0.0308553   0.0654294   0.0555724   295 PRO   A HB2  
4330  H HB3  . PRO   A  300 ? 0.340476 0.382961 0.564029 0.028213    0.0590164   0.0491425   295 PRO   A HB3  
4331  H HG2  . PRO   A  300 ? 0.34936  0.398237 0.587688 0.0338      0.0665628   0.0627978   295 PRO   A HG2  
4332  H HG3  . PRO   A  300 ? 0.347615 0.39039  0.578836 0.0298302   0.0625182   0.0526724   295 PRO   A HG3  
4333  H HD2  . PRO   A  300 ? 0.334706 0.372294 0.595228 0.0333241   0.0755581   0.0606728   295 PRO   A HD2  
4334  H HD3  . PRO   A  300 ? 0.333006 0.368373 0.587731 0.0310236   0.0724528   0.0546859   295 PRO   A HD3  
4335  N N    . ARG   A  301 ? 0.332345 0.360238 0.587205 0.0264306   0.0710068   0.0435438   296 ARG   A N    
4336  C CA   . ARG   A  301 ? 0.35006  0.375342 0.609417 0.0253497   0.0725369   0.0408344   296 ARG   A CA   
4337  C C    . ARG   A  301 ? 0.336917 0.357267 0.598401 0.0213058   0.0721619   0.0299458   296 ARG   A C    
4338  O O    . ARG   A  301 ? 0.350493 0.369876 0.612404 0.019983    0.071888    0.02653     296 ARG   A O    
4339  C CB   . ARG   A  301 ? 0.397737 0.423103 0.671438 0.0283795   0.0796233   0.0486668   296 ARG   A CB   
4340  C CG   . ARG   A  301 ? 0.412054 0.44509  0.680364 0.0322282   0.0784372   0.0587542   296 ARG   A CG   
4341  C CD   . ARG   A  301 ? 0.442359 0.47804  0.723396 0.0364062   0.0851758   0.0689899   296 ARG   A CD   
4342  N NE   . ARG   A  301 ? 0.443588 0.479736 0.730223 0.0379532   0.0881172   0.0723876   296 ARG   A NE   
4343  C CZ   . ARG   A  301 ? 0.476589 0.515117 0.775733 0.0420309   0.0948431   0.0820052   296 ARG   A CZ   
4344  N NH1  . ARG   A  301 ? 0.446553 0.487572 0.753916 0.0451536   0.0993795   0.0895885   296 ARG   A NH1  
4345  N NH2  . ARG   A  301 ? 0.472711 0.511846 0.775919 0.0433471   0.0970762   0.084786    296 ARG   A NH2  
4346  H H    . ARG   A  301 ? 0.34339  0.372367 0.604678 0.0284683   0.0743644   0.0486793   296 ARG   A H    
4347  H HA   . ARG   A  301 ? 0.351229 0.37901  0.602466 0.025499    0.0691566   0.0414889   296 ARG   A HA   
4348  H HB2  . ARG   A  301 ? 0.391193 0.414765 0.673412 0.0289494   0.0835507   0.0498674   296 ARG   A HB2  
4349  H HB3  . ARG   A  301 ? 0.389892 0.412751 0.668038 0.0273027   0.0812193   0.0459786   296 ARG   A HB3  
4350  H HG2  . ARG   A  301 ? 0.413847 0.447825 0.677534 0.0317761   0.0763088   0.0578943   296 ARG   A HG2  
4351  H HG3  . ARG   A  301 ? 0.4132   0.449592 0.673278 0.0324428   0.0750149   0.0593991   296 ARG   A HG3  
4352  H HD2  . ARG   A  301 ? 0.437165 0.46891  0.727573 0.0361148   0.0892129   0.0681791   296 ARG   A HD2  
4353  H HD3  . ARG   A  301 ? 0.43512  0.476774 0.712053 0.0386402   0.0840181   0.0747406   296 ARG   A HD3  
4354  H HE   . ARG   A  301 ? 0.44877  0.483727 0.730322 0.0362291   0.0854049   0.0680816   296 ARG   A HE   
4355  H HH11 . ARG   A  301 ? 0.455563 0.496873 0.760207 0.0446324   0.0979793   0.0886067   296 ARG   A HH11 
4356  H HH12 . ARG   A  301 ? 0.459024 0.501683 0.775404 0.0481018   0.104294    0.0963799   296 ARG   A HH12 
4357  H HH21 . ARG   A  301 ? 0.470694 0.509741 0.76699  0.0417726   0.0935512   0.0809783   296 ARG   A HH21 
4358  H HH22 . ARG   A  301 ? 0.475636 0.515523 0.78868  0.0460181   0.102283    0.0909216   296 ARG   A HH22 
4359  N N    . GLN   A  302 ? 0.32749  0.345821 0.590308 0.019386    0.0721539   0.0244959   297 GLN   A N    
4360  C CA   . GLN   A  302 ? 0.312488 0.328655 0.57656  0.0155643   0.071455    0.0139091   297 GLN   A CA   
4361  C C    . GLN   A  302 ? 0.335293 0.353789 0.583838 0.0139984   0.0642422   0.00912511  297 GLN   A C    
4362  O O    . GLN   A  302 ? 0.289882 0.308524 0.538357 0.0112061   0.0632253   0.00091276  297 GLN   A O    
4363  C CB   . GLN   A  302 ? 0.328555 0.342456 0.601821 0.0142277   0.0751119   0.0101438   297 GLN   A CB   
4364  C CG   . GLN   A  302 ? 0.34126  0.352127 0.63222  0.0155655   0.0834991   0.0141646   297 GLN   A CG   
4365  C CD   . GLN   A  302 ? 0.387154 0.395686 0.687312 0.0142647   0.0873732   0.01057     297 GLN   A CD   
4366  O OE1  . GLN   A  302 ? 0.348731 0.357525 0.648755 0.0165829   0.088058    0.0165543   297 GLN   A OE1  
4367  N NE2  . GLN   A  302 ? 0.365354 0.37269  0.672405 0.0103515   0.0893812   0.00017394  297 GLN   A NE2  
4368  H H    . GLN   A  302 ? 0.326953 0.34581  0.590781 0.0205463   0.0729858   0.0275185   297 GLN   A H    
4369  H HA   . GLN   A  302 ? 0.324348 0.339393 0.594781 0.014798    0.0739681   0.0120266   297 GLN   A HA   
4370  H HB2  . GLN   A  302 ? 0.326765 0.341615 0.594661 0.0151121   0.0730523   0.0123572   297 GLN   A HB2  
4371  H HB3  . GLN   A  302 ? 0.326696 0.340526 0.600066 0.0115783   0.0742961   0.00270917  297 GLN   A HB3  
4372  H HG2  . GLN   A  302 ? 0.350501 0.360241 0.647455 0.0144341   0.0858593   0.0113871   297 GLN   A HG2  
4373  H HG3  . GLN   A  302 ? 0.349829 0.36172  0.640909 0.0185216   0.0844581   0.0221169   297 GLN   A HG3  
4374  H HE21 . GLN   A  302 ? 0.373072 0.379211 0.686194 0.00930118  0.091948    -0.0026318  297 GLN   A HE21 
4375  H HE22 . GLN   A  302 ? 0.371261 0.379487 0.677144 0.00868903  0.0882887   -0.0042551  297 GLN   A HE22 
4376  N N    . VAL   A  303 ? 0.275023 0.296011 0.511607 0.0157378   0.0598674   0.0139772   298 VAL   A N    
4377  C CA   . VAL   A  303 ? 0.284649 0.307257 0.507786 0.0144872   0.0539912   0.010003    298 VAL   A CA   
4378  C C    . VAL   A  303 ? 0.27407  0.297428 0.493822 0.0142715   0.0525472   0.00937747  298 VAL   A C    
4379  O O    . VAL   A  303 ? 0.34081  0.365209 0.560499 0.0161489   0.0532341   0.0152752   298 VAL   A O    
4380  C CB   . VAL   A  303 ? 0.241034 0.265879 0.453758 0.0158957   0.0505221   0.0142015   298 VAL   A CB   
4381  C CG1  . VAL   A  303 ? 0.272273 0.298167 0.472344 0.0147376   0.0453918   0.0104313   298 VAL   A CG1  
4382  C CG2  . VAL   A  303 ? 0.251113 0.275324 0.466836 0.0159781   0.0517162   0.0143216   298 VAL   A CG2  
4383  H H    . VAL   A  303 ? 0.292499 0.314628 0.529453 0.0177391   0.0607279   0.0197972   298 VAL   A H    
4384  H HA   . VAL   A  303 ? 0.27216  0.294309 0.49549  0.0127844   0.053423    0.00466418  298 VAL   A HA   
4385  H HB   . VAL   A  303 ? 0.257283 0.283775 0.470107 0.0176078   0.0512172   0.0195301   298 VAL   A HB   
4386  H HG11 . VAL   A  303 ? 0.26178  0.286936 0.461916 0.0132824   0.0447852   0.00549197  298 VAL   A HG11 
4387  H HG12 . VAL   A  303 ? 0.261883 0.288329 0.459636 0.0148946   0.0446276   0.0109694   298 VAL   A HG12 
4388  H HG13 . VAL   A  303 ? 0.261585 0.28872  0.456072 0.0153496   0.0437035   0.0124826   298 VAL   A HG13 
4389  H HG21 . VAL   A  303 ? 0.248293 0.27427  0.457342 0.0166983   0.0494851   0.0165597   298 VAL   A HG21 
4390  H HG22 . VAL   A  303 ? 0.249883 0.27351  0.473872 0.0170384   0.0553229   0.0174918   298 VAL   A HG22 
4391  H HG23 . VAL   A  303 ? 0.248153 0.27117  0.464423 0.0142727   0.0512739   0.00898588  298 VAL   A HG23 
4392  N N    . ASP   A  304 ? 0.269986 0.2939   0.485506 0.0121957   0.0500575   0.00256465  299 ASP   A N    
4393  C CA   . ASP   A  304 ? 0.262751 0.287727 0.474453 0.011828    0.0483926   0.00114302  299 ASP   A CA   
4394  C C    . ASP   A  304 ? 0.266021 0.292639 0.464211 0.0120813   0.0434506   0.00104876  299 ASP   A C    
4395  O O    . ASP   A  304 ? 0.266929 0.294144 0.460928 0.0126993   0.0422279   0.00293362  299 ASP   A O    
4396  C CB   . ASP   A  304 ? 0.249762 0.275595 0.46801  0.00944704  0.0499269   -0.00640705 299 ASP   A CB   
4397  C CG   . ASP   A  304 ? 0.257964 0.281796 0.491185 0.00877582  0.055764    -0.00723964 299 ASP   A CG   
4398  O OD1  . ASP   A  304 ? 0.290442 0.312376 0.528692 0.0105738   0.0585406   -0.00114021 299 ASP   A OD1  
4399  O OD2  . ASP   A  304 ? 0.30774  0.332502 0.547697 0.00646794  0.0577133   -0.01407    299 ASP   A OD2  
4400  H H    . ASP   A  304 ? 0.268894 0.293031 0.484224 0.0110156   0.0495077   -0.0013821  299 ASP   A H    
4401  H HA   . ASP   A  304 ? 0.264176 0.288739 0.47851  0.012957    0.0498671   0.005079    299 ASP   A HA   
4402  H HB2  . ASP   A  304 ? 0.254393 0.281583 0.470188 0.00841116  0.0485155   -0.0102606  299 ASP   A HB2  
4403  H HB3  . ASP   A  304 ? 0.254094 0.281095 0.469432 0.00925825  0.0486556   -0.00738172 299 ASP   A HB3  
4404  N N    . TYR   A  305 ? 0.232296 0.259563 0.42457  0.0115315   0.0410806   -0.0014656  300 TYR   A N    
4405  C CA   . TYR   A  305 ? 0.215334 0.243806 0.396304 0.0117103   0.0372844   -0.00207131 300 TYR   A CA   
4406  C C    . TYR   A  305 ? 0.228374 0.256417 0.404066 0.0122157   0.0359208   -0.00018235 300 TYR   A C    
4407  O O    . TYR   A  305 ? 0.208027 0.235807 0.387029 0.011616    0.0366477   -0.00222436 300 TYR   A O    
4408  C CB   . TYR   A  305 ? 0.218697 0.249774 0.397893 0.0104931   0.0359004   -0.00809523 300 TYR   A CB   
4409  C CG   . TYR   A  305 ? 0.195089 0.227216 0.363698 0.0111855   0.0328184   -0.00776342 300 TYR   A CG   
4410  C CD1  . TYR   A  305 ? 0.260274 0.291435 0.423192 0.0121681   0.0318299   -0.00434285 300 TYR   A CD1  
4411  C CD2  . TYR   A  305 ? 0.242925 0.27667  0.407697 0.0109942   0.0314013   -0.0102345  300 TYR   A CD2  
4412  C CE1  . TYR   A  305 ? 0.264537 0.295912 0.419081 0.0127973   0.0299857   -0.0038465  300 TYR   A CE1  
4413  C CE2  . TYR   A  305 ? 0.258084 0.292222 0.414304 0.0119184   0.0294529   -0.00916604 300 TYR   A CE2  
4414  C CZ   . TYR   A  305 ? 0.233693 0.266295 0.385162 0.0127744   0.0289918   -0.00601605 300 TYR   A CZ   
4415  O OH   . TYR   A  305 ? 0.243092 0.275459 0.38749  0.0135983   0.0279905   -0.00504891 300 TYR   A OH   
4416  H H    . TYR   A  305 ? 0.236954 0.263847 0.432792 0.0110356   0.042133    -0.0029268  300 TYR   A H    
4417  H HA   . TYR   A  305 ? 0.222436 0.250906 0.40058  0.0123788   0.0367436   0.00034047  300 TYR   A HA   
4418  H HB2  . TYR   A  305 ? 0.212608 0.24448  0.394806 0.0101476   0.0366839   -0.00927186 300 TYR   A HB2  
4419  H HB3  . TYR   A  305 ? 0.212785 0.244632 0.395377 0.0096462   0.0365792   -0.0110194  300 TYR   A HB3  
4420  H HD1  . TYR   A  305 ? 0.244352 0.274796 0.409568 0.0124039   0.0327151   -0.00240181 300 TYR   A HD1  
4421  H HD2  . TYR   A  305 ? 0.234472 0.269211 0.402961 0.0102389   0.0320465   -0.0127542  300 TYR   A HD2  
4422  H HE1  . TYR   A  305 ? 0.255399 0.286093 0.406829 0.0132645   0.0297107   -0.00194341 300 TYR   A HE1  
4423  H HE2  . TYR   A  305 ? 0.24814  0.283595 0.402242 0.0119593   0.0287431   -0.0105821  300 TYR   A HE2  
4425  N N    . ILE   A  306 ? 0.279746 0.308092 0.447238 0.0129957   0.0339943   0.00269455  301 ILE   A N    
4426  C CA   . ILE   A  306 ? 0.242318 0.270757 0.403932 0.0131202   0.032563    0.00341414  301 ILE   A CA   
4427  C C    . ILE   A  306 ? 0.251179 0.279676 0.404681 0.0129018   0.0304391   0.00126357  301 ILE   A C    
4428  O O    . ILE   A  306 ? 0.255866 0.284543 0.406034 0.0132129   0.030058    0.00250921  301 ILE   A O    
4429  C CB   . ILE   A  306 ? 0.260742 0.290711 0.421142 0.0140775   0.0330091   0.00851068  301 ILE   A CB   
4430  C CG1  . ILE   A  306 ? 0.268489 0.299026 0.437878 0.0149936   0.0357855   0.0119635   301 ILE   A CG1  
4431  C CG2  . ILE   A  306 ? 0.22329  0.25398  0.377297 0.0138296   0.0315458   0.0083681   301 ILE   A CG2  
4432  C CD1  . ILE   A  306 ? 0.308431 0.342914 0.477256 0.0164602   0.0364502   0.0178473   301 ILE   A CD1  
4433  H H    . ILE   A  306 ? 0.25714  0.285782 0.422918 0.013333    0.0337457   0.0039975   301 ILE   A H    
4434  H HA   . ILE   A  306 ? 0.253249 0.281342 0.417293 0.0127713   0.0329448   0.00198576  301 ILE   A HA   
4435  H HB   . ILE   A  306 ? 0.251456 0.282226 0.409629 0.0143185   0.0327092   0.00971893  301 ILE   A HB   
4436  H HG12 . ILE   A  306 ? 0.275618 0.305212 0.447596 0.0146918   0.0363135   0.0106664   301 ILE   A HG12 
4437  H HG13 . ILE   A  306 ? 0.275794 0.305562 0.449665 0.0150026   0.037016    0.0116695   301 ILE   A HG13 
4438  H HG21 . ILE   A  306 ? 0.234587 0.267494 0.387908 0.0143103   0.0318271   0.0112012   301 ILE   A HG21 
4439  H HG22 . ILE   A  306 ? 0.233745 0.263586 0.389566 0.013592    0.0316941   0.00707182  301 ILE   A HG22 
4440  H HG23 . ILE   A  306 ? 0.233847 0.264019 0.382926 0.0134235   0.0303939   0.00669279  301 ILE   A HG23 
4441  H HD11 . ILE   A  306 ? 0.296131 0.332025 0.46236  0.0166456   0.0359355   0.018877    301 ILE   A HD11 
4442  H HD12 . ILE   A  306 ? 0.296778 0.331645 0.472102 0.0173738   0.0386293   0.0204807   301 ILE   A HD12 
4443  H HD13 . ILE   A  306 ? 0.295264 0.331125 0.460326 0.0163706   0.0354798   0.0180729   301 ILE   A HD13 
4444  N N    . ASN   A  307 ? 0.229336 0.257854 0.380201 0.0125541   0.0294579   -0.00148978 302 ASN   A N    
4445  C CA   . ASN   A  307 ? 0.234023 0.262442 0.377599 0.0128177   0.0281819   -0.00214549 302 ASN   A CA   
4446  C C    . ASN   A  307 ? 0.235555 0.263178 0.375344 0.0127372   0.0280656   -6.061e-05  302 ASN   A C    
4447  O O    . ASN   A  307 ? 0.245716 0.273215 0.385983 0.0124959   0.0279292   -0.00053493 302 ASN   A O    
4448  C CB   . ASN   A  307 ? 0.2291   0.259128 0.372065 0.0128211   0.0275033   -0.00548369 302 ASN   A CB   
4449  C CG   . ASN   A  307 ? 0.295832 0.325973 0.43242  0.0136864   0.0269743   -0.00513579 302 ASN   A CG   
4450  O OD1  . ASN   A  307 ? 0.258122 0.286613 0.390833 0.0137773   0.0269955   -0.00418624 302 ASN   A OD1  
4451  N ND2  . ASN   A  307 ? 0.256955 0.288942 0.392804 0.0143918   0.0269581   -0.00551768 302 ASN   A ND2  
4452  H H    . ASN   A  307 ? 0.235345 0.264028 0.389534 0.0121984   0.0298758   -0.00292914 302 ASN   A H    
4453  H HA   . ASN   A  307 ? 0.233142 0.26164  0.375089 0.0130991   0.0281321   -0.0016769  302 ASN   A HA   
4454  H HB2  . ASN   A  307 ? 0.243716 0.275415 0.389962 0.0126202   0.0277188   -0.00722105 302 ASN   A HB2  
4455  H HB3  . ASN   A  307 ? 0.243596 0.273471 0.387506 0.0125139   0.0274666   -0.00612366 302 ASN   A HB3  
4456  H HD21 . ASN   A  307 ? 0.268867 0.301112 0.401608 0.0151566   0.0270278   -0.00499557 302 ASN   A HD21 
4457  H HD22 . ASN   A  307 ? 0.267551 0.300659 0.406174 0.0141856   0.0270517   -0.00617495 302 ASN   A HD22 
4458  N N    . ALA   A  308 ? 0.234662 0.262419 0.371041 0.0127654   0.0282452   0.00174921  303 ALA   A N    
4459  C CA   . ALA   A  308 ? 0.274677 0.303556 0.408067 0.0123187   0.0284256   0.0031763   303 ALA   A CA   
4460  C C    . ALA   A  308 ? 0.280813 0.308372 0.409694 0.0118956   0.0282759   0.00129468  303 ALA   A C    
4461  O O    . ALA   A  308 ? 0.252315 0.278188 0.37953  0.0123119   0.0282329   -0.00026479 303 ALA   A O    
4462  C CB   . ALA   A  308 ? 0.309963 0.340376 0.441396 0.0121357   0.0289259   0.00451639  303 ALA   A CB   
4463  H H    . ALA   A  308 ? 0.243767 0.271441 0.37974  0.0129587   0.0283386   0.00180132  303 ALA   A H    
4464  H HA   . ALA   A  308 ? 0.273643 0.30373  0.409678 0.0124053   0.0285922   0.00446109  303 ALA   A HA   
4465  H HB1  . ALA   A  308 ? 0.299162 0.330558 0.433533 0.0125387   0.029125    0.00603015  303 ALA   A HB1  
4466  H HB2  . ALA   A  308 ? 0.299629 0.32856  0.428946 0.0121262   0.0290336   0.00337471  303 ALA   A HB2  
4467  H HB3  . ALA   A  308 ? 0.299766 0.332075 0.429395 0.0116313   0.0291409   0.00494257  303 ALA   A HB3  
4468  N N    . HIS   A  309 ? 0.257733 0.286861 0.384995 0.0112071   0.0284475   0.00170501  304 HIS   A N    
4469  C CA   . HIS   A  309 ? 0.27419  0.302262 0.397391 0.0104882   0.0289731   -0.00010157 304 HIS   A CA   
4470  C C    . HIS   A  309 ? 0.288702 0.315854 0.409287 0.0100805   0.0302982   -0.0009262  304 HIS   A C    
4471  O O    . HIS   A  309 ? 0.327044 0.351286 0.446269 0.0106241   0.0310741   -0.00190916 304 HIS   A O    
4472  C CB   . HIS   A  309 ? 0.256991 0.288177 0.379603 0.00962208  0.0289903   0.0002268   304 HIS   A CB   
4473  C CG   . HIS   A  309 ? 0.263707 0.293756 0.382953 0.0086129   0.0298796   -0.00213235 304 HIS   A CG   
4474  N ND1  . HIS   A  309 ? 0.284997 0.311281 0.403402 0.00916244  0.0299566   -0.00338272 304 HIS   A ND1  
4475  C CD2  . HIS   A  309 ? 0.296851 0.329306 0.413912 0.00707379  0.0311687   -0.00370259 304 HIS   A CD2  
4476  C CE1  . HIS   A  309 ? 0.280469 0.306208 0.396564 0.00811112  0.0313969   -0.00516238 304 HIS   A CE1  
4477  N NE2  . HIS   A  309 ? 0.279757 0.309056 0.39516  0.00662757  0.0322524   -0.00582932 304 HIS   A NE2  
4478  H H    . HIS   A  309 ? 0.266249 0.297416 0.395409 0.0112511   0.0284226   0.0031878   304 HIS   A H    
4479  H HA   . HIS   A  309 ? 0.270626 0.296834 0.39373  0.0109227   0.0286995   -0.00103817 304 HIS   A HA   
4480  H HB2  . HIS   A  309 ? 0.261269 0.292665 0.386039 0.0100803   0.028378    0.00101925  304 HIS   A HB2  
4481  H HB3  . HIS   A  309 ? 0.262257 0.296606 0.385027 0.00930227  0.0292442   0.00127164  304 HIS   A HB3  
4483  H HD2  . HIS   A  309 ? 0.28657  0.322848 0.403505 0.00636097  0.0314394   -0.00353086 304 HIS   A HD2  
4484  H HE1  . HIS   A  309 ? 0.282771 0.30634  0.39811  0.00837592  0.0319558   -0.0059194  304 HIS   A HE1  
4486  N N    . GLY   A  310 ? 0.264549 0.294729 0.38513  0.00940674  0.0307418   -0.00015138 305 GLY   A N    
4487  C CA   . GLY   A  310 ? 0.232129 0.261901 0.351502 0.00902745  0.0320245   -0.00073368 305 GLY   A CA   
4488  C C    . GLY   A  310 ? 0.251699 0.277843 0.369044 0.00870048  0.0340893   -0.00282293 305 GLY   A C    
4489  O O    . GLY   A  310 ? 0.254775 0.27795  0.372273 0.00993528  0.0346299   -0.00231906 305 GLY   A O    
4490  H H    . GLY   A  310 ? 0.261571 0.294746 0.383186 0.00925157  0.0303003   0.00096305  305 GLY   A H    
4491  H HA2  . GLY   A  310 ? 0.243677 0.276939 0.362782 0.00816353  0.0323473   -0.00068086 305 GLY   A HA2  
4492  H HA3  . GLY   A  310 ? 0.243001 0.271939 0.363687 0.00990005  0.0315031   0.00034447  305 GLY   A HA3  
4493  N N    . THR   A  311 ? 0.241557 0.268295 0.357598 0.00721296  0.0355793   -0.00496863 306 THR   A N    
4494  C CA   . THR   A  311 ? 0.218233 0.240911 0.333608 0.00706053  0.0383426   -0.00670655 306 THR   A CA   
4495  C C    . THR   A  311 ? 0.220531 0.242569 0.336238 0.00584747  0.0415476   -0.00851926 306 THR   A C    
4496  O O    . THR   A  311 ? 0.244317 0.262292 0.360708 0.00608797  0.0447244   -0.00938086 306 THR   A O    
4497  C CB   . THR   A  311 ? 0.276437 0.299446 0.391136 0.00589775  0.0390058   -0.00860273 306 THR   A CB   
4498  O OG1  . THR   A  311 ? 0.32145  0.350103 0.435796 0.00369767  0.0389976   -0.0104036  306 THR   A OG1  
4499  C CG2  . THR   A  311 ? 0.28184  0.304401 0.396536 0.00726562  0.0364239   -0.00698952 306 THR   A CG2  
4500  H H    . THR   A  311 ? 0.237882 0.267951 0.353794 0.00630388  0.0351317   -0.00530004 306 THR   A H    
4501  H HA   . THR   A  311 ? 0.232883 0.25302  0.348503 0.0086408   0.0380704   -0.00544155 306 THR   A HA   
4502  H HB   . THR   A  311 ? 0.27601  0.296268 0.39086  0.0057455   0.0413649   -0.00972558 306 THR   A HB   
4504  H HG21 . THR   A  311 ? 0.279954 0.302757 0.394147 0.00652968  0.0368285   -0.00813592 306 THR   A HG21 
4505  H HG22 . THR   A  311 ? 0.278022 0.302923 0.393324 0.00744871  0.0345918   -0.00582982 306 THR   A HG22 
4506  H HG23 . THR   A  311 ? 0.279409 0.299469 0.394331 0.00869511  0.0364317   -0.00603417 306 THR   A HG23 
4507  N N    . SER   A  312 ? 0.2347   0.260508 0.350546 0.00486555  0.0411603   -0.0087437  307 SER   A N    
4508  C CA   . SER   A  312 ? 0.272573 0.298738 0.389103 0.00331639  0.04425     -0.0110808  307 SER   A CA   
4509  C C    . SER   A  312 ? 0.268706 0.298738 0.385465 0.00021851  0.0466924   -0.0155826  307 SER   A C    
4510  O O    . SER   A  312 ? 0.280245 0.308528 0.398654 -0.00132025 0.0507131   -0.018698   307 SER   A O    
4511  C CB   . SER   A  312 ? 0.262898 0.282816 0.380633 0.00482109  0.0470263   -0.0102452  307 SER   A CB   
4512  O OG   . SER   A  312 ? 0.285682 0.305988 0.404475 0.00391744  0.0491973   -0.0113729  307 SER   A OG   
4513  H H    . SER   A  312 ? 0.237617 0.26615  0.35344  0.00518016  0.0390629   -0.00736376 307 SER   A H    
4514  H HA   . SER   A  312 ? 0.261331 0.290309 0.377796 0.00327073  0.0430881   -0.0102801  307 SER   A HA   
4515  H HB2  . SER   A  312 ? 0.269021 0.287404 0.386465 0.00680589  0.0452882   -0.00764968 307 SER   A HB2  
4516  H HB3  . SER   A  312 ? 0.271875 0.289327 0.390312 0.00456618  0.0493265   -0.0113976  307 SER   A HB3  
4518  N N    . THR   A  313 ? 0.289402 0.325384 0.405073 -0.00075985 0.0445951   -0.0160749  308 THR   A N    
4519  C CA   . THR   A  313 ? 0.30238  0.344815 0.418196 -0.00391539 0.0465188   -0.020699   308 THR   A CA   
4520  C C    . THR   A  313 ? 0.261576 0.314004 0.376998 -0.00519505 0.0454688   -0.0212363  308 THR   A C    
4521  O O    . THR   A  313 ? 0.288974 0.344022 0.403789 -0.0032591  0.0423196   -0.0169286  308 THR   A O    
4522  C CB   . THR   A  313 ? 0.284238 0.328349 0.399195 -0.00421546 0.0453854   -0.0211004  308 THR   A CB   
4523  O OG1  . THR   A  313 ? 0.317307 0.365588 0.431225 -0.0024864  0.041381    -0.0169762  308 THR   A OG1  
4524  C CG2  . THR   A  313 ? 0.321795 0.356906 0.43724  -0.00292501 0.0466906   -0.0205999  308 THR   A CG2  
4525  H H    . THR   A  313 ? 0.284399 0.320972 0.399509 0.0005462   0.0420707   -0.0135494  308 THR   A H    
4526  H HA   . THR   A  313 ? 0.291158 0.330855 0.408279 -0.00510645 0.049686    -0.0234832  308 THR   A HA   
4527  H HB   . THR   A  313 ? 0.301445 0.350447 0.416662 -0.00650795 0.0469194   -0.024642   308 THR   A HB   
4529  H HG21 . THR   A  313 ? 0.31249  0.348736 0.427351 -0.003165   0.0459086   -0.0209148  308 THR   A HG21 
4530  H HG22 . THR   A  313 ? 0.310246 0.341561 0.425482 -0.00078383 0.0452917   -0.0175112  308 THR   A HG22 
4531  H HG23 . THR   A  313 ? 0.313402 0.345873 0.430262 -0.00397074 0.0499566   -0.0230612  308 THR   A HG23 
4532  N N    . PRO   A  314 ? 0.280628 0.339982 0.396859 -0.00848341 0.0482634   -0.026559   309 PRO   A N    
4533  C CA   . PRO   A  314 ? 0.331747 0.403671 0.447351 -0.00961399 0.0470034   -0.0269697  309 PRO   A CA   
4534  C C    . PRO   A  314 ? 0.383604 0.463866 0.497794 -0.00801365 0.0432661   -0.0227072  309 PRO   A C    
4535  O O    . PRO   A  314 ? 0.374489 0.458085 0.488595 -0.00590122 0.0409529   -0.0179345  309 PRO   A O    
4536  C CB   . PRO   A  314 ? 0.3794   0.457804 0.496487 -0.0139468  0.0510657   -0.0348862  309 PRO   A CB   
4537  C CG   . PRO   A  314 ? 0.328726 0.39513  0.448306 -0.0145982  0.0552657   -0.0376673  309 PRO   A CG   
4538  C CD   . PRO   A  314 ? 0.296184 0.35287  0.414645 -0.0113668  0.0531598   -0.0326717  309 PRO   A CD   
4539  H HA   . PRO   A  314 ? 0.337577 0.408527 0.453422 -0.00886308 0.0467998   -0.025515   309 PRO   A HA   
4540  H HB2  . PRO   A  314 ? 0.355987 0.439137 0.472617 -0.0149337  0.0507929   -0.0363914  309 PRO   A HB2  
4541  H HB3  . PRO   A  314 ? 0.356179 0.441771 0.473489 -0.0151713  0.0514772   -0.036492   309 PRO   A HB3  
4542  H HG2  . PRO   A  314 ? 0.334525 0.40283  0.4558   -0.0172345  0.0583045   -0.0427022  309 PRO   A HG2  
4543  H HG3  . PRO   A  314 ? 0.333191 0.396851 0.453614 -0.0142664  0.0562583   -0.0373013  309 PRO   A HG3  
4544  H HD2  . PRO   A  314 ? 0.300402 0.357849 0.418759 -0.0121359  0.0534441   -0.0341499  309 PRO   A HD2  
4545  H HD3  . PRO   A  314 ? 0.301373 0.350117 0.42104  -0.010415   0.054921    -0.0320029  309 PRO   A HD3  
4546  N N    . ALA   A  315 ? 0.354252 0.436829 0.467892 -0.00865117 0.0429662   -0.0238243  310 ALA   A N    
4547  C CA   . ALA   A  315 ? 0.326107 0.417917 0.439005 -0.00726517 0.0401815   -0.0199823  310 ALA   A CA   
4548  C C    . ALA   A  315 ? 0.29551  0.379723 0.408851 -0.00354821 0.0374036   -0.0133164  310 ALA   A C    
4549  O O    . ALA   A  315 ? 0.309741 0.400221 0.423904 -0.00145343 0.0355175   -0.0082308  310 ALA   A O    
4550  C CB   . ALA   A  315 ? 0.365511 0.462731 0.477836 -0.00933    0.0409851   -0.0237302  310 ALA   A CB   
4551  H H    . ALA   A  315 ? 0.356166 0.434418 0.470171 -0.00984638 0.0447401   -0.0268179  310 ALA   A H    
4552  H HA   . ALA   A  315 ? 0.332282 0.432963 0.445203 -0.00737952 0.0398034   -0.019217   310 ALA   A HA   
4553  H HB1  . ALA   A  315 ? 0.355615 0.458449 0.468177 -0.0119811  0.0430106   -0.028564   310 ALA   A HB1  
4554  H HB2  . ALA   A  315 ? 0.357257 0.446095 0.469619 -0.00911509 0.0413862   -0.0242562  310 ALA   A HB2  
4555  H HB3  . ALA   A  315 ? 0.352912 0.456806 0.464892 -0.00819468 0.0392574   -0.0207735  310 ALA   A HB3  
4556  N N    . GLY   A  316 ? 0.287193 0.359025 0.400585 -0.00277719 0.0375924   -0.0134895  311 GLY   A N    
4557  C CA   . GLY   A  316 ? 0.280921 0.346166 0.395106 7.315e-05   0.0353503   -0.00881162 311 GLY   A CA   
4558  C C    . GLY   A  316 ? 0.276004 0.339169 0.391795 0.00232575  0.0340437   -0.00448875 311 GLY   A C    
4559  O O    . GLY   A  316 ? 0.26604  0.330728 0.383776 0.00437862  0.0324399   -3.633e-05  311 GLY   A O    
4560  H H    . GLY   A  316 ? 0.290266 0.358139 0.403507 -0.00409889 0.0394139   -0.0167589  311 GLY   A H    
4561  H HA2  . GLY   A  316 ? 0.281903 0.351379 0.396261 0.00049562  0.0343866   -0.00733135 311 GLY   A HA2  
4562  H HA3  . GLY   A  316 ? 0.283423 0.341627 0.397335 0.00011376  0.0358695   -0.010026   311 GLY   A HA3  
4563  N N    . ASP   A  317 ? 0.305399 0.364745 0.421018 0.00196244  0.0351381   -0.00581466 312 ASP   A N    
4564  C CA   . ASP   A  317 ? 0.266165 0.322992 0.383383 0.00393082  0.0340592   -0.00221856 312 ASP   A CA   
4565  C C    . ASP   A  317 ? 0.257514 0.323537 0.376347 0.00494974  0.0330878   0.00168525  312 ASP   A C    
4566  O O    . ASP   A  317 ? 0.262823 0.327173 0.384393 0.00713306  0.0320152   0.00592983  312 ASP   A O    
4567  C CB   . ASP   A  317 ? 0.288186 0.340729 0.404829 0.00325782  0.0356281   -0.00436419 312 ASP   A CB   
4568  C CG   . ASP   A  317 ? 0.324684 0.367966 0.440792 0.00337596  0.0369482   -0.00633046 312 ASP   A CG   
4569  O OD1  . ASP   A  317 ? 0.315661 0.356032 0.431355 0.00350151  0.036849    -0.00697411 312 ASP   A OD1  
4570  O OD2  . ASP   A  317 ? 0.274047 0.31363  0.390318 0.00352071  0.03828     -0.00689973 312 ASP   A OD2  
4571  H H    . ASP   A  317 ? 0.29084  0.349061 0.405677 0.00046582  0.0367941   -0.00902896 312 ASP   A H    
4572  H HA   . ASP   A  317 ? 0.274871 0.326686 0.392996 0.00524469  0.0331584   -0.00069536 312 ASP   A HA   
4573  H HB2  . ASP   A  317 ? 0.291909 0.349019 0.40787  0.00159982  0.0368931   -0.00672586 312 ASP   A HB2  
4574  H HB3  . ASP   A  317 ? 0.290079 0.342142 0.407707 0.00437763  0.0349169   -0.00214777 312 ASP   A HB3  
4575  N N    . ILE   A  318 ? 0.318116 0.394574 0.435862 0.00342173  0.0338561   0.00024855  313 ILE   A N    
4576  C CA   . ILE   A  318 ? 0.34006  0.427308 0.459309 0.00468782  0.0332977   0.00443611  313 ILE   A CA   
4577  C C    . ILE   A  318 ? 0.325128 0.417023 0.446376 0.00663734  0.0323554   0.00898714  313 ILE   A C    
4578  O O    . ILE   A  318 ? 0.334556 0.429993 0.45904  0.00914054  0.0320621   0.0147106   313 ILE   A O    
4579  C CB   . ILE   A  318 ? 0.421676 0.520623 0.539307 0.00251395  0.0344831   0.00135948  313 ILE   A CB   
4580  C CG1  . ILE   A  318 ? 0.564792 0.670574 0.680377 -0.00047376 0.0356468   -0.00422784 313 ILE   A CG1  
4581  C CG2  . ILE   A  318 ? 0.470266 0.563606 0.587493 0.00158594  0.0355049   -0.00108587 313 ILE   A CG2  
4582  C CD1  . ILE   A  318 ? 0.55465  0.672654 0.669211 -0.00337409 0.0373175   -0.00905237 313 ILE   A CD1  
4583  H H    . ILE   A  318 ? 0.310883 0.388246 0.427173 0.00153649  0.03499     -0.00353243 313 ILE   A H    
4584  H HA   . ILE   A  318 ? 0.346282 0.430133 0.467033 0.0060379   0.0329633   0.00688368  313 ILE   A HA   
4585  H HB   . ILE   A  318 ? 0.436878 0.54369  0.555653 0.00385004  0.0339946   0.00499651  313 ILE   A HB   
4586  H HG12 . ILE   A  318 ? 0.521589 0.619385 0.636542 -0.00149653 0.0363329   -0.00721938 313 ILE   A HG12 
4587  H HG13 . ILE   A  318 ? 0.524058 0.634743 0.639984 0.00043456  0.0348523   -0.00193453 313 ILE   A HG13 
4588  H HG21 . ILE   A  318 ? 0.457116 0.557589 0.573636 3.82e-05    0.0364385   -0.00346607 313 ILE   A HG21 
4589  H HG22 . ILE   A  318 ? 0.455498 0.540727 0.5721   0.00080128  0.0361687   -0.00373586 313 ILE   A HG22 
4590  H HG23 . ILE   A  318 ? 0.453515 0.54448  0.572159 0.00342527  0.0347349   0.00251906  313 ILE   A HG23 
4591  H HD11 . ILE   A  318 ? 0.556962 0.684027 0.672043 -0.00220731 0.0366223   -0.0058495  313 ILE   A HD11 
4592  H HD12 . ILE   A  318 ? 0.558334 0.680756 0.672125 -0.00528964 0.0381301   -0.0127111  313 ILE   A HD12 
4593  H HD13 . ILE   A  318 ? 0.557508 0.670642 0.671984 -0.00452228 0.0384887   -0.0118031  313 ILE   A HD13 
4594  N N    . ALA   A  319 ? 0.332886 0.424699 0.452786 0.00562057  0.0322799   0.00670801  314 ALA   A N    
4595  C CA   . ALA   A  319 ? 0.293562 0.387923 0.41555  0.00749007  0.0315733   0.0107988   314 ALA   A CA   
4596  C C    . ALA   A  319 ? 0.284943 0.369374 0.410776 0.00992648  0.0310535   0.0146664   314 ALA   A C    
4597  O O    . ALA   A  319 ? 0.257782 0.345724 0.38765  0.0123115   0.0312358   0.0201371   314 ALA   A O    
4598  C CB   . ALA   A  319 ? 0.293295 0.38788  0.412845 0.0056276   0.0316282   0.00677746  314 ALA   A CB   
4599  H H    . ALA   A  319 ? 0.322765 0.413193 0.440638 0.00366834  0.0329319   0.00244714  314 ALA   A H    
4600  H HA   . ALA   A  319 ? 0.29877  0.402683 0.421798 0.00844249  0.0316985   0.0138638   314 ALA   A HA   
4601  H HB1  . ALA   A  319 ? 0.294316 0.396474 0.412131 0.00396813  0.0322186   0.0041645   314 ALA   A HB1  
4602  H HB2  . ALA   A  319 ? 0.294667 0.380658 0.413232 0.00478877  0.031735    0.00395052  314 ALA   A HB2  
4603  H HB3  . ALA   A  319 ? 0.293133 0.389271 0.41415  0.00694623  0.0311767   0.00962357  314 ALA   A HB3  
4604  N N    . GLU   A  320 ? 0.283619 0.356562 0.408889 0.00939429  0.0308167   0.0118756   315 GLU   A N    
4605  C CA   . GLU   A  320 ? 0.319729 0.384698 0.448937 0.0111917   0.0305043   0.0142868   315 GLU   A CA   
4606  C C    . GLU   A  320 ? 0.287414 0.354452 0.420815 0.0130375   0.0310634   0.018749    315 GLU   A C    
4607  O O    . GLU   A  320 ? 0.313862 0.378805 0.452617 0.0148616   0.0316204   0.0222815   315 GLU   A O    
4608  C CB   . GLU   A  320 ? 0.313721 0.368596 0.441146 0.0103028   0.0301393   0.0102756   315 GLU   A CB   
4609  C CG   . GLU   A  320 ? 0.309969 0.358314 0.441589 0.011702    0.0298318   0.0115325   315 GLU   A CG   
4610  C CD   . GLU   A  320 ? 0.316934 0.357804 0.446724 0.0111254   0.0293411   0.00784163  315 GLU   A CD   
4611  O OE1  . GLU   A  320 ? 0.318056 0.357488 0.443792 0.0100282   0.0295922   0.00507572  315 GLU   A OE1  
4612  O OE2  . GLU   A  320 ? 0.361976 0.399229 0.494922 0.0118217   0.029048    0.0077525   315 GLU   A OE2  
4613  H H    . GLU   A  320 ? 0.29279  0.36336  0.415499 0.00787647  0.0310686   0.00830905  315 GLU   A H    
4614  H HA   . GLU   A  320 ? 0.304391 0.369609 0.435304 0.0118936   0.0304225   0.0157263   315 GLU   A HA   
4615  H HB2  . GLU   A  320 ? 0.315915 0.36988  0.441003 0.00929353  0.0300891   0.00785639  315 GLU   A HB2  
4616  H HB3  . GLU   A  320 ? 0.315044 0.369198 0.4411   0.00976768  0.0304033   0.00907146  315 GLU   A HB3  
4617  H HG2  . GLU   A  320 ? 0.311926 0.360327 0.445934 0.0124647   0.0301289   0.0132762   315 GLU   A HG2  
4618  H HG3  . GLU   A  320 ? 0.31179  0.361385 0.445668 0.0123511   0.0299076   0.0131974   315 GLU   A HG3  
4619  N N    . ILE   A  321 ? 0.276883 0.34724  0.408495 0.0124677   0.0312848   0.0182505   316 ILE   A N    
4620  C CA   . ILE   A  321 ? 0.251559 0.32524  0.38703  0.0142841   0.0319692   0.0228262   316 ILE   A CA   
4621  C C    . ILE   A  321 ? 0.266014 0.34937  0.405183 0.0164201   0.0328559   0.028769    316 ILE   A C    
4622  O O    . ILE   A  321 ? 0.272346 0.354419 0.417647 0.0187194   0.0340632   0.0335987   316 ILE   A O    
4623  C CB   . ILE   A  321 ? 0.288328 0.365838 0.420853 0.0132075   0.0320686   0.0212476   316 ILE   A CB   
4624  C CG1  . ILE   A  321 ? 0.33261  0.400772 0.462219 0.0115689   0.0317636   0.0162707   316 ILE   A CG1  
4625  C CG2  . ILE   A  321 ? 0.273559 0.356368 0.410131 0.0153321   0.0328708   0.0266917   316 ILE   A CG2  
4626  C CD1  . ILE   A  321 ? 0.32244  0.382371 0.455222 0.0127537   0.0316414   0.0172811   316 ILE   A CD1  
4627  H H    . ILE   A  321 ? 0.274885 0.345504 0.403139 0.0109185   0.0312289   0.0150048   316 ILE   A H    
4628  H HA   . ILE   A  321 ? 0.265314 0.332772 0.403554 0.0149863   0.0320883   0.0233325   316 ILE   A HA   
4629  H HB   . ILE   A  321 ? 0.286574 0.37051  0.416515 0.0121489   0.0321033   0.0198701   316 ILE   A HB   
4630  H HG12 . ILE   A  321 ? 0.319292 0.384217 0.446956 0.0105832   0.0315574   0.0134956   316 ILE   A HG12 
4631  H HG13 . ILE   A  321 ? 0.320348 0.391771 0.447904 0.0105879   0.0320948   0.0148116   316 ILE   A HG13 
4632  H HG21 . ILE   A  321 ? 0.278759 0.363304 0.413304 0.014507    0.0328428   0.0252402   316 ILE   A HG21 
4633  H HG22 . ILE   A  321 ? 0.278212 0.355245 0.418234 0.016398    0.0331659   0.0282077   316 ILE   A HG22 
4634  H HG23 . ILE   A  321 ? 0.278014 0.368571 0.416023 0.0164618   0.0333358   0.0300686   316 ILE   A HG23 
4635  H HD11 . ILE   A  321 ? 0.324546 0.387042 0.459433 0.0136653   0.03202     0.0198634   316 ILE   A HD11 
4636  H HD12 . ILE   A  321 ? 0.325433 0.380864 0.456018 0.0118591   0.0314998   0.0143695   316 ILE   A HD12 
4637  H HD13 . ILE   A  321 ? 0.324729 0.381688 0.459949 0.0134847   0.031525    0.0181478   316 ILE   A HD13 
4638  N N    . ALA   A  322 ? 0.311324 0.405006 0.447339 0.0157064   0.0326624   0.0284271   317 ALA   A N    
4639  C CA   . ALA   A  322 ? 0.29971  0.40481  0.438864 0.0180368   0.0335702   0.0345244   317 ALA   A CA   
4640  C C    . ALA   A  322 ? 0.298987 0.398664 0.443672 0.0200901   0.034454    0.038248    317 ALA   A C    
4641  O O    . ALA   A  322 ? 0.331532 0.434573 0.482642 0.0231054   0.0363229   0.0450621   317 ALA   A O    
4642  C CB   . ALA   A  322 ? 0.324107 0.440962 0.458641 0.0164401   0.0330547   0.0321046   317 ALA   A CB   
4643  H H    . ALA   A  322 ? 0.297073 0.391249 0.429153 0.0137438   0.0321673   0.0242919   317 ALA   A H    
4644  H HA   . ALA   A  322 ? 0.306642 0.41633  0.448062 0.0195016   0.0343236   0.0381763   317 ALA   A HA   
4645  H HB1  . ALA   A  322 ? 0.31673  0.437769 0.448616 0.0150848   0.0329071   0.0296697   317 ALA   A HB1  
4646  H HB2  . ALA   A  322 ? 0.31616  0.428511 0.448516 0.0149265   0.0324705   0.0284149   317 ALA   A HB2  
4647  H HB3  . ALA   A  322 ? 0.316449 0.441861 0.453109 0.0182535   0.0336635   0.0365741   317 ALA   A HB3  
4648  N N    . ALA   A  323 ? 0.30616  0.396748 0.449172 0.0185336   0.0335479   0.0338048   318 ALA   A N    
4649  C CA   . ALA   A  323 ? 0.297325 0.382394 0.445627 0.0199947   0.0344711   0.0361624   318 ALA   A CA   
4650  C C    . ALA   A  323 ? 0.28286  0.360169 0.438291 0.0214795   0.0360943   0.0385049   318 ALA   A C    
4651  O O    . ALA   A  323 ? 0.262588 0.340596 0.42551  0.023851    0.038433    0.0437408   318 ALA   A O    
4652  C CB   . ALA   A  323 ? 0.301337 0.379504 0.445775 0.0178526   0.0330393   0.0304844   318 ALA   A CB   
4653  H H    . ALA   A  323 ? 0.302303 0.39038  0.441046 0.0165334   0.0325413   0.0292106   318 ALA   A H    
4654  H HA   . ALA   A  323 ? 0.297275 0.389628 0.447657 0.0215665   0.0353555   0.0403191   318 ALA   A HA   
4655  H HB1  . ALA   A  323 ? 0.299912 0.383292 0.440529 0.0168835   0.0323887   0.0290407   318 ALA   A HB1  
4656  H HB2  . ALA   A  323 ? 0.299865 0.37164  0.442379 0.0165848   0.032327    0.0268514   318 ALA   A HB2  
4657  H HB3  . ALA   A  323 ? 0.299993 0.375254 0.447953 0.0187313   0.0336773   0.0318822   318 ALA   A HB3  
4658  N N    . VAL   A  324 ? 0.292567 0.363032 0.446321 0.020108    0.0352926   0.0346689   319 VAL   A N    
4659  C CA   . VAL   A  324 ? 0.30821  0.372246 0.468556 0.0210412   0.0368473   0.0358413   319 VAL   A CA   
4660  C C    . VAL   A  324 ? 0.283547 0.354244 0.449896 0.0237553   0.0392783   0.0430079   319 VAL   A C    
4661  O O    . VAL   A  324 ? 0.313727 0.381579 0.488827 0.0255004   0.0420701   0.0465307   319 VAL   A O    
4662  C CB   . VAL   A  324 ? 0.251069 0.308035 0.407717 0.0190881   0.0353274   0.0302896   319 VAL   A CB   
4663  C CG1  . VAL   A  324 ? 0.26588  0.318267 0.428995 0.0198268   0.0369118   0.0311756   319 VAL   A CG1  
4664  C CG2  . VAL   A  324 ? 0.303549 0.354087 0.456517 0.0172514   0.0337567   0.0246061   319 VAL   A CG2  
4665  H H    . VAL   A  324 ? 0.29318  0.363027 0.441854 0.0185068   0.0339377   0.0310755   319 VAL   A H    
4666  H HA   . VAL   A  324 ? 0.289261 0.349386 0.453312 0.0212714   0.037651    0.0356212   319 VAL   A HA   
4667  H HB   . VAL   A  324 ? 0.272904 0.333305 0.425218 0.0185231   0.0344692   0.029738    319 VAL   A HB   
4668  H HG11 . VAL   A  324 ? 0.262567 0.312091 0.430831 0.0202582   0.0382156   0.0315325   319 VAL   A HG11 
4669  H HG12 . VAL   A  324 ? 0.262137 0.318467 0.427268 0.0210252   0.0379202   0.0347967   319 VAL   A HG12 
4670  H HG13 . VAL   A  324 ? 0.261397 0.310053 0.421778 0.0186337   0.0358078   0.0276065   319 VAL   A HG13 
4671  H HG21 . VAL   A  324 ? 0.287036 0.334193 0.437902 0.0163886   0.0330169   0.0218111   319 VAL   A HG21 
4672  H HG22 . VAL   A  324 ? 0.287099 0.340141 0.436018 0.0166239   0.0329035   0.0237056   319 VAL   A HG22 
4673  H HG23 . VAL   A  324 ? 0.287063 0.334754 0.444202 0.0176205   0.0345622   0.0247011   319 VAL   A HG23 
4674  N N    . LYS   A  325 ? 0.329797 0.409768 0.492212 0.0241357   0.0386625   0.0451314   320 LYS   A N    
4675  C CA   . LYS   A  325 ? 0.360626 0.449076 0.52847  0.0271499   0.0410264   0.0527871   320 LYS   A CA   
4676  C C    . LYS   A  325 ? 0.375621 0.470189 0.549988 0.0301929   0.0436457   0.0598638   320 LYS   A C    
4677  O O    . LYS   A  325 ? 0.386869 0.482215 0.570193 0.0331347   0.0470918   0.0664105   320 LYS   A O    
4678  C CB   . LYS   A  325 ? 0.344834 0.444031 0.506711 0.0267633   0.0397096   0.053095    320 LYS   A CB   
4679  C CG   . LYS   A  325 ? 0.363057 0.456728 0.521502 0.0248426   0.0384439   0.048579    320 LYS   A CG   
4680  C CD   . LYS   A  325 ? 0.36797  0.472296 0.520476 0.0238978   0.0373068   0.0476368   320 LYS   A CD   
4681  C CE   . LYS   A  325 ? 0.404202 0.502885 0.555054 0.0226511   0.0367401   0.0445955   320 LYS   A CE   
4682  N NZ   . LYS   A  325 ? 0.401612 0.509872 0.547377 0.0214311   0.0359878   0.0429511   320 LYS   A NZ   
4683  H H    . LYS   A  325 ? 0.323705 0.405109 0.480265 0.0225081   0.036957    0.0417384   320 LYS   A H    
4684  H HA   . LYS   A  325 ? 0.354228 0.437532 0.526323 0.0276159   0.0422208   0.0533802   320 LYS   A HA   
4685  H HB2  . LYS   A  325 ? 0.352338 0.455668 0.509316 0.0254879   0.038329    0.0506205   320 LYS   A HB2  
4686  H HB3  . LYS   A  325 ? 0.353294 0.460103 0.518649 0.0290901   0.0412869   0.0588187   320 LYS   A HB3  
4687  H HG2  . LYS   A  325 ? 0.360593 0.451271 0.523939 0.0261242   0.0398644   0.0511647   320 LYS   A HG2  
4688  H HG3  . LYS   A  325 ? 0.359484 0.445647 0.515155 0.0229171   0.0371973   0.0435406   320 LYS   A HG3  
4689  H HD2  . LYS   A  325 ? 0.375414 0.481481 0.523177 0.0220874   0.0360623   0.0438177   320 LYS   A HD2  
4690  H HD3  . LYS   A  325 ? 0.375383 0.488969 0.530196 0.0258929   0.0384066   0.0527263   320 LYS   A HD3  
4691  H HE2  . LYS   A  325 ? 0.395047 0.491881 0.550784 0.0243319   0.0380478   0.0481365   320 LYS   A HE2  
4692  H HE3  . LYS   A  325 ? 0.394738 0.485015 0.543523 0.0209731   0.0358045   0.0400531   320 LYS   A HE3  
4693  H HZ1  . LYS   A  325 ? 0.403988 0.521307 0.551357 0.0230073   0.0367534   0.0471053   320 LYS   A HZ1  
4694  H HZ2  . LYS   A  325 ? 0.402744 0.512237 0.544441 0.0196079   0.0350943   0.0390847   320 LYS   A HZ2  
4695  H HZ3  . LYS   A  325 ? 0.402953 0.507393 0.548148 0.0208426   0.0358032   0.0414353   320 LYS   A HZ3  
4696  N N    . SER   A  326 ? 0.320689 0.419282 0.491276 0.0295978   0.0424419   0.0587231   321 SER   A N    
4697  C CA   A SER   A  326 ? 0.341618 0.446011 0.517864 0.0324281   0.0448008   0.065149    321 SER   A CA   
4698  C CA   B SER   A  326 ? 0.353095 0.457455 0.529377 0.0324344   0.0448118   0.0651579   321 SER   A CA   
4699  C C    . SER   A  326 ? 0.332541 0.425746 0.518113 0.0333336   0.0476968   0.0661346   321 SER   A C    
4700  O O    . SER   A  326 ? 0.337657 0.433583 0.532584 0.0366824   0.0516695   0.0736283   321 SER   A O    
4701  C CB   A SER   A  326 ? 0.326422 0.436491 0.495686 0.030898    0.0424662   0.0620907   321 SER   A CB   
4702  C CB   B SER   A  326 ? 0.349128 0.458842 0.519183 0.0311259   0.0427279   0.0625354   321 SER   A CB   
4703  O OG   A SER   A  326 ? 0.347852 0.46391  0.522046 0.0336096   0.0445551   0.0681493   321 SER   A OG   
4704  O OG   B SER   A  326 ? 0.410062 0.531969 0.572761 0.0301072   0.0407517   0.0612762   321 SER   A OG   
4705  H H    A SER   A  326 ? 0.337488 0.435548 0.501898 0.0274138   0.0402453   0.0539134   321 SER   A H    
4706  H H    B SER   A  326 ? 0.339968 0.438077 0.504367 0.0274172   0.0402444   0.0539257   321 SER   A H    
4707  H HA   A SER   A  326 ? 0.333273 0.446257 0.512304 0.0348469   0.0463766   0.0710502   321 SER   A HA   
4708  H HA   B SER   A  326 ? 0.342203 0.455187 0.521263 0.0348564   0.0463866   0.0710675   321 SER   A HA   
4709  H HB2  A SER   A  326 ? 0.334554 0.452602 0.498878 0.0302191   0.0411386   0.0612716   321 SER   A HB2  
4710  H HB2  B SER   A  326 ? 0.363065 0.464583 0.530395 0.0288916   0.0412767   0.0570081   321 SER   A HB2  
4711  H HB3  A SER   A  326 ? 0.333956 0.435983 0.500174 0.0285843   0.0409234   0.0564138   321 SER   A HB3  
4712  H HB3  B SER   A  326 ? 0.36455  0.477742 0.538868 0.0331932   0.044462    0.0671083   321 SER   A HB3  
4715  N N    . VAL   A  327 ? 0.311467 0.39293  0.494969 0.0303761   0.0460714   0.0585251   322 VAL   A N    
4716  C CA   . VAL   A  327 ? 0.330876 0.402554 0.522925 0.0304687   0.0486853   0.0576272   322 VAL   A CA   
4717  C C    . VAL   A  327 ? 0.35528  0.422668 0.556415 0.0316462   0.052075    0.0600042   322 VAL   A C    
4718  O O    . VAL   A  327 ? 0.320793 0.38632  0.532895 0.0337101   0.0565632   0.0644282   322 VAL   A O    
4719  C CB   . VAL   A  327 ? 0.275514 0.338172 0.462398 0.0270399   0.0458617   0.0487366   322 VAL   A CB   
4720  C CG1  . VAL   A  327 ? 0.2778   0.331576 0.473518 0.0266113   0.0485055   0.0464762   322 VAL   A CG1  
4721  C CG2  . VAL   A  327 ? 0.273321 0.339892 0.453028 0.0261761   0.0433978   0.0471038   322 VAL   A CG2  
4722  H H    . VAL   A  327 ? 0.319225 0.39917  0.496101 0.0282265   0.043459    0.0536458   322 VAL   A H    
4723  H HA   . VAL   A  327 ? 0.32136  0.396021 0.517404 0.0321743   0.0505277   0.0616082   322 VAL   A HA   
4724  H HB   . VAL   A  327 ? 0.284489 0.345007 0.466887 0.0255255   0.0439863   0.045115    322 VAL   A HB   
4725  H HG11 . VAL   A  327 ? 0.278305 0.33381  0.479455 0.0282494   0.0508931   0.0503903   322 VAL   A HG11 
4726  H HG12 . VAL   A  327 ? 0.278182 0.328945 0.47826  0.0266182   0.0499773   0.0461958   322 VAL   A HG12 
4727  H HG13 . VAL   A  327 ? 0.276627 0.326374 0.468528 0.0246375   0.0465405   0.0411977   322 VAL   A HG13 
4728  H HG21 . VAL   A  327 ? 0.273061 0.334007 0.449913 0.0242497   0.0418591   0.0419222   322 VAL   A HG21 
4729  H HG22 . VAL   A  327 ? 0.273819 0.346187 0.447998 0.0259578   0.0418165   0.0473997   322 VAL   A HG22 
4730  H HG23 . VAL   A  327 ? 0.275071 0.344296 0.458962 0.0277766   0.0451739   0.050903    322 VAL   A HG23 
4731  N N    . PHE   A  328 ? 0.294892 0.360104 0.492052 0.0301707   0.050277    0.0566349   323 PHE   A N    
4732  C CA   . PHE   A  328 ? 0.352927 0.41195  0.5578   0.0302275   0.052902    0.0562272   323 PHE   A CA   
4733  C C    . PHE   A  328 ? 0.366184 0.431634 0.576535 0.0333493   0.0558568   0.0642301   323 PHE   A C    
4734  O O    . PHE   A  328 ? 0.380835 0.441481 0.600238 0.0339565   0.0593211   0.0652721   323 PHE   A O    
4735  C CB   . PHE   A  328 ? 0.34396  0.396583 0.542018 0.0269139   0.0494586   0.0478131   323 PHE   A CB   
4736  C CG   . PHE   A  328 ? 0.336291 0.382653 0.532146 0.0245005   0.0478396   0.0409912   323 PHE   A CG   
4737  C CD1  . PHE   A  328 ? 0.319253 0.359107 0.523942 0.0237128   0.0505502   0.0379888   323 PHE   A CD1  
4738  C CD2  . PHE   A  328 ? 0.347423 0.394954 0.533175 0.0229607   0.0440471   0.0373852   323 PHE   A CD2  
4739  C CE1  . PHE   A  328 ? 0.298073 0.333689 0.50106  0.0216121   0.0491755   0.0318335   323 PHE   A CE1  
4740  C CE2  . PHE   A  328 ? 0.301495 0.343958 0.485811 0.0211445   0.042868    0.0318932   323 PHE   A CE2  
4741  C CZ   . PHE   A  328 ? 0.296994 0.333958 0.489563 0.0205281   0.0452187   0.0291951   323 PHE   A CZ   
4742  H H    . PHE   A  328 ? 0.320594 0.388297 0.510239 0.0290134   0.0474909   0.0543361   323 PHE   A H    
4743  H HA   . PHE   A  328 ? 0.34239  0.396935 0.554442 0.0303676   0.0554695   0.0559578   323 PHE   A HA   
4744  H HB2  . PHE   A  328 ? 0.342831 0.399004 0.533656 0.0264469   0.0469718   0.047266    323 PHE   A HB2  
4745  H HB3  . PHE   A  328 ? 0.344502 0.394034 0.547268 0.0268983   0.0510434   0.0474649   323 PHE   A HB3  
4746  H HD1  . PHE   A  328 ? 0.319289 0.358055 0.531565 0.0245776   0.0535716   0.0400558   323 PHE   A HD1  
4747  H HD2  . PHE   A  328 ? 0.331239 0.383325 0.511575 0.0231451   0.0425358   0.0386366   323 PHE   A HD2  
4748  H HE1  . PHE   A  328 ? 0.302954 0.335112 0.512212 0.0209029   0.0511515   0.0293869   323 PHE   A HE1  
4749  H HE2  . PHE   A  328 ? 0.309912 0.353053 0.487818 0.0202387   0.0406082   0.0297555   323 PHE   A HE2  
4750  H HZ   . PHE   A  328 ? 0.298794 0.333185 0.490234 0.0192675   0.0443373   0.0252958   323 PHE   A HZ   
4751  N N    . GLY   A  329 ? 0.360548 0.437364 0.565794 0.0351768   0.0546796   0.0694267   324 GLY   A N    
4752  C CA   . GLY   A  329 ? 0.392144 0.477306 0.601366 0.0383233   0.0570624   0.0772759   324 GLY   A CA   
4753  C C    . GLY   A  329 ? 0.369984 0.450316 0.578516 0.0369584   0.0564149   0.0741254   324 GLY   A C    
4754  O O    . GLY   A  329 ? 0.344423 0.420229 0.544606 0.0337078   0.052554    0.0665165   324 GLY   A O    
4755  H H    . GLY   A  329 ? 0.367421 0.447658 0.566349 0.0343673   0.0522931   0.06783     324 GLY   A H    
4756  H HA2  . GLY   A  329 ? 0.378555 0.472842 0.582445 0.039013    0.0554561   0.0794457   324 GLY   A HA2  
4757  H HA3  . GLY   A  329 ? 0.380889 0.466489 0.598868 0.040764    0.0609222   0.082666    324 GLY   A HA3  
4758  N N    . GLU   A  330 ? 0.406989 0.486904 0.625675 0.039463    0.0608028   0.0798238   325 GLU   A N    
4759  C CA   . GLU   A  330 ? 0.460797 0.536274 0.680353 0.0384733   0.0608232   0.0775244   325 GLU   A CA   
4760  C C    . GLU   A  330 ? 0.413364 0.476439 0.632477 0.0347143   0.059475    0.0679551   325 GLU   A C    
4761  O O    . GLU   A  330 ? 0.380702 0.441308 0.594368 0.0327683   0.0568886   0.0633849   325 GLU   A O    
4762  C CB   . GLU   A  330 ? 0.542284 0.620814 0.773895 0.0423446   0.0664948   0.0865622   325 GLU   A CB   
4763  C CG   . GLU   A  330 ? 0.724831 0.818354 0.953018 0.0456402   0.0661817   0.0948673   325 GLU   A CG   
4764  C CD   . GLU   A  330 ? 0.873548 0.971624 1.09103  0.0438436   0.0617431   0.0913692   325 GLU   A CD   
4765  O OE1  . GLU   A  330 ? 0.886528 0.976102 1.10089  0.0409047   0.0597566   0.084491    325 GLU   A OE1  
4766  O OE2  . GLU   A  330 ? 0.988422 1.09987  1.20028  0.0453003   0.06021     0.0952802   325 GLU   A OE2  
4767  H H    . GLU   A  330 ? 0.412654 0.495262 0.638305 0.0419837   0.0641308   0.0855652   325 GLU   A H    
4768  H HA   . GLU   A  330 ? 0.456805 0.536903 0.668513 0.0377628   0.0578091   0.0763661   325 GLU   A HA   
4769  H HB2  . GLU   A  330 ? 0.559904 0.635978 0.799722 0.0436295   0.0700464   0.0891688   325 GLU   A HB2  
4770  H HB3  . GLU   A  330 ? 0.558886 0.632527 0.792684 0.041412    0.0670516   0.084295    325 GLU   A HB3  
4771  H HG2  . GLU   A  330 ? 0.707398 0.806452 0.932526 0.0462251   0.0652098   0.0963008   325 GLU   A HG2  
4772  H HG3  . GLU   A  330 ? 0.709976 0.806222 0.946427 0.0486288   0.070191    0.101653    325 GLU   A HG3  
4773  N N    . HIS   A  331 ? 0.379579 0.436233 0.603365 0.0336285   0.0608482   0.0646652   326 HIS   A N    
4774  C CA   . HIS   A  331 ? 0.308815 0.35625  0.531574 0.0300795   0.0593105   0.0553279   326 HIS   A CA   
4775  C C    . HIS   A  331 ? 0.279854 0.327086 0.488785 0.0273624   0.0533644   0.0487356   326 HIS   A C    
4776  O O    . HIS   A  331 ? 0.325262 0.366747 0.531912 0.0248013   0.0516515   0.0416808   326 HIS   A O    
4777  C CB   . HIS   A  331 ? 0.358104 0.400537 0.589832 0.0297449   0.0626294   0.0538066   326 HIS   A CB   
4778  C CG   . HIS   A  331 ? 0.37062  0.405598 0.602953 0.0262661   0.0617238   0.0443975   326 HIS   A CG   
4779  N ND1  . HIS   A  331 ? 0.373434 0.404036 0.613359 0.0250498   0.064325    0.0410016   326 HIS   A ND1  
4780  C CD2  . HIS   A  331 ? 0.300545 0.33313  0.526062 0.0237637   0.0582358   0.0375807   326 HIS   A CD2  
4781  C CE1  . HIS   A  331 ? 0.381336 0.408006 0.619082 0.0218375   0.0623739   0.0320984   326 HIS   A CE1  
4782  N NE2  . HIS   A  331 ? 0.35203  0.379797 0.581048 0.0211924   0.0586966   0.0302557   326 HIS   A NE2  
4783  H H    . HIS   A  331 ? 0.371298 0.43002  0.599528 0.0352872   0.0630487   0.0685833   326 HIS   A H    
4784  H HA   . HIS   A  331 ? 0.326697 0.371409 0.553249 0.0297214   0.0606199   0.054308    326 HIS   A HA   
4785  H HB2  . HIS   A  331 ? 0.351472 0.39398  0.592634 0.0316085   0.0669437   0.0583481   326 HIS   A HB2  
4786  H HB3  . HIS   A  331 ? 0.349121 0.393881 0.577261 0.0300501   0.061348    0.0546435   326 HIS   A HB3  
4788  H HD2  . HIS   A  331 ? 0.327177 0.36154  0.546919 0.0237637   0.056042    0.0376934   326 HIS   A HD2  
4789  H HE1  . HIS   A  331 ? 0.37195  0.39614  0.613829 0.0203189   0.0635235   0.0278525   326 HIS   A HE1  
4791  N N    . ALA   A  332 ? 0.254719 0.308812 0.455031 0.0279227   0.0506135   0.0509165   327 ALA   A N    
4792  C CA   . ALA   A  332 ? 0.320386 0.374501 0.50877  0.0255287   0.0459496   0.0452783   327 ALA   A CA   
4793  C C    . ALA   A  332 ? 0.324405 0.376672 0.509544 0.024462    0.0446068   0.042638    327 ALA   A C    
4794  O O    . ALA   A  332 ? 0.344888 0.393888 0.522805 0.0222661   0.0416905   0.0367946   327 ALA   A O    
4795  C CB   . ALA   A  332 ? 0.330319 0.393476 0.51159  0.0261758   0.0441287   0.0480151   327 ALA   A CB   
4796  H H    . ALA   A  332 ? 0.278067 0.337217 0.480251 0.0297852   0.0518859   0.0558399   327 ALA   A H    
4797  H HA   . ALA   A  332 ? 0.308525 0.358115 0.495627 0.0240137   0.0449642   0.0408785   327 ALA   A HA   
4798  H HB1  . ALA   A  332 ? 0.327587 0.392308 0.510599 0.0268888   0.0448587   0.049725    327 ALA   A HB1  
4799  H HB2  . ALA   A  332 ? 0.327681 0.396411 0.509857 0.0276303   0.044952    0.0521383   327 ALA   A HB2  
4800  H HB3  . ALA   A  332 ? 0.326442 0.388831 0.500731 0.0244005   0.0415861   0.0438375   327 ALA   A HB3  
4801  N N    . HIS   A  333 ? 0.334191 0.388956 0.524649 0.0262247   0.0468954   0.0473425   328 HIS   A N    
4802  C CA   . HIS   A  333 ? 0.346889 0.399611 0.535744 0.0254153   0.0461305   0.0452822   328 HIS   A CA   
4803  C C    . HIS   A  333 ? 0.401141 0.44589  0.596105 0.0241216   0.047517    0.0408932   328 HIS   A C    
4804  O O    . HIS   A  333 ? 0.411341 0.454436 0.60402  0.0232237   0.0464537   0.0384451   328 HIS   A O    
4805  C CB   . HIS   A  333 ? 0.360163 0.420243 0.550786 0.0277469   0.0475713   0.0519601   328 HIS   A CB   
4806  C CG   . HIS   A  333 ? 0.431817 0.501596 0.614809 0.0282409   0.045557    0.0542729   328 HIS   A CG   
4807  N ND1  . HIS   A  333 ? 0.475302 0.547086 0.648805 0.0262851   0.0423953   0.0501295   328 HIS   A ND1  
4808  C CD2  . HIS   A  333 ? 0.46815  0.546728 0.651936 0.0302303   0.0464853   0.0596394   328 HIS   A CD2  
4809  C CE1  . HIS   A  333 ? 0.527843 0.609619 0.696966 0.0267663   0.0415903   0.0523358   328 HIS   A CE1  
4810  N NE2  . HIS   A  333 ? 0.491218 0.577712 0.666055 0.0292028   0.0437883   0.0581433   328 HIS   A NE2  
4811  H H    . HIS   A  333 ? 0.334681 0.393061 0.529952 0.0281884   0.0491138   0.0524364   328 HIS   A H    
4812  H HA   . HIS   A  333 ? 0.356182 0.408987 0.537487 0.0239861   0.0433975   0.041879    328 HIS   A HA   
4813  H HB2  . HIS   A  333 ? 0.374224 0.435076 0.57253  0.0295897   0.0506284   0.0563535   328 HIS   A HB2  
4814  H HB3  . HIS   A  333 ? 0.373127 0.431408 0.562817 0.0271328   0.0470832   0.050396    328 HIS   A HB3  
4816  H HD2  . HIS   A  333 ? 0.465145 0.544698 0.654923 0.0320018   0.0488164   0.0636424   328 HIS   A HD2  
4817  H HE1  . HIS   A  333 ? 0.504572 0.589755 0.66781  0.0255013   0.0399409   0.0499252   328 HIS   A HE1  
4819  N N    . ALA   A  334 ? 0.337071 0.377661 0.539732 0.0238334   0.0499313   0.0394167   329 ALA   A N    
4820  C CA   . ALA   A  334 ? 0.344539 0.379197 0.554057 0.0221907   0.0516932   0.0342388   329 ALA   A CA   
4821  C C    . ALA   A  334 ? 0.32438  0.355844 0.528676 0.0195998   0.0488413   0.0264638   329 ALA   A C    
4822  O O    . ALA   A  334 ? 0.279509 0.308651 0.484076 0.017867    0.0482245   0.0209952   329 ALA   A O    
4823  C CB   . ALA   A  334 ? 0.334906 0.367853 0.558028 0.0234003   0.0571448   0.0372823   329 ALA   A CB   
4824  H H    . ALA   A  334 ? 0.352554 0.394547 0.55678  0.0246291   0.0507594   0.0415682   329 ALA   A H    
4825  H HA   . ALA   A  334 ? 0.338099 0.372491 0.547384 0.0219993   0.0515339   0.0337635   329 ALA   A HA   
4826  H HB1  . ALA   A  334 ? 0.339224 0.374521 0.565968 0.0253229   0.0591918   0.0426652   329 ALA   A HB1  
4827  H HB2  . ALA   A  334 ? 0.338532 0.371777 0.562275 0.023713    0.0575      0.0380358   329 ALA   A HB2  
4828  H HB3  . ALA   A  334 ? 0.338799 0.368328 0.566955 0.0219809   0.0585691   0.0331377   329 ALA   A HB3  
4829  N N    . LEU   A  335 ? 0.279398 0.311531 0.479543 0.0194617   0.0473523   0.0260826   330 LEU   A N    
4830  C CA   . LEU   A  335 ? 0.279094 0.309195 0.473619 0.0174353   0.0445971   0.0196404   330 LEU   A CA   
4831  C C    . LEU   A  335 ? 0.301222 0.332156 0.48504  0.0167381   0.0408404   0.0174826   330 LEU   A C    
4832  O O    . LEU   A  335 ? 0.306579 0.339979 0.486435 0.0176603   0.0401218   0.0209778   330 LEU   A O    
4833  C CB   . LEU   A  335 ? 0.292145 0.322822 0.48511  0.0176638   0.0441824   0.0204128   330 LEU   A CB   
4834  C CG   . LEU   A  335 ? 0.28579  0.320748 0.471763 0.0189543   0.0425172   0.0250536   330 LEU   A CG   
4835  C CD1  . LEU   A  335 ? 0.283303 0.318952 0.457699 0.0177709   0.0386304   0.0219529   330 LEU   A CD1  
4836  C CD2  . LEU   A  335 ? 0.300713 0.336589 0.489239 0.0196341   0.0435915   0.0270267   330 LEU   A CD2  
4837  H H    . LEU   A  335 ? 0.291328 0.325561 0.492825 0.0207932   0.0483514   0.0301454   330 LEU   A H    
4838  H HA   . LEU   A  335 ? 0.28592  0.314029 0.485395 0.0163742   0.0458242   0.016046    330 LEU   A HA   
4839  H HB2  . LEU   A  335 ? 0.28715  0.316496 0.476971 0.0163648   0.0425697   0.0160793   330 LEU   A HB2  
4840  H HB3  . LEU   A  335 ? 0.288762 0.31857  0.489381 0.018115    0.046972    0.021645    330 LEU   A HB3  
4841  H HG   . LEU   A  335 ? 0.289778 0.327303 0.477525 0.0202507   0.0436298   0.02918     330 LEU   A HG   
4842  H HD11 . LEU   A  335 ? 0.283796 0.319395 0.45634  0.0175908   0.0380659   0.0214527   330 LEU   A HD11 
4843  H HD12 . LEU   A  335 ? 0.28369  0.322474 0.454675 0.0182902   0.0380043   0.0242665   330 LEU   A HD12 
4844  H HD13 . LEU   A  335 ? 0.2834   0.316801 0.456062 0.0167186   0.0376219   0.0182255   330 LEU   A HD13 
4845  H HD21 . LEU   A  335 ? 0.297232 0.332866 0.493561 0.020656    0.04654     0.0297121   330 LEU   A HD21 
4846  H HD22 . LEU   A  335 ? 0.295904 0.329384 0.483052 0.0183928   0.0426202   0.0230389   330 LEU   A HD22 
4847  H HD23 . LEU   A  335 ? 0.296048 0.335552 0.480094 0.0203217   0.0425077   0.0296111   330 LEU   A HD23 
4848  N N    . SER   A  336 ? 0.274286 0.303784 0.4541   0.0152386   0.038857    0.0119047   331 SER   A N    
4849  C CA   . SER   A  336 ? 0.260688 0.290617 0.430905 0.0148174   0.0358679   0.0100207   331 SER   A CA   
4850  C C    . SER   A  336 ? 0.262549 0.292498 0.426928 0.0145302   0.0341968   0.00901822  331 SER   A C    
4851  O O    . SER   A  336 ? 0.22398  0.253212 0.39131  0.0140666   0.0346361   0.00708334  331 SER   A O    
4852  C CB   . SER   A  336 ? 0.323658 0.353241 0.494168 0.0138628   0.0352844   0.00529746  331 SER   A CB   
4853  O OG   . SER   A  336 ? 0.340692 0.370322 0.51649  0.0139335   0.0368467   0.00578513  331 SER   A OG   
4854  H H    . SER   A  336 ? 0.277804 0.306341 0.461522 0.0145166   0.0396844   0.00919556  331 SER   A H    
4855  H HA   . SER   A  336 ? 0.274691 0.305644 0.442306 0.0153876   0.0355607   0.0125085   331 SER   A HA   
4856  H HB2  . SER   A  336 ? 0.311725 0.341281 0.484956 0.0131801   0.0356265   0.00248461  331 SER   A HB2  
4857  H HB3  . SER   A  336 ? 0.31113  0.341034 0.475622 0.0138751   0.0336279   0.00453917  331 SER   A HB3  
4859  N N    . MET   A  337 ? 0.240452 0.27133  0.397167 0.0146713   0.0326475   0.0101395   332 MET   A N    
4860  C CA   . MET   A  337 ? 0.274567 0.305289 0.42589  0.0142645   0.0314003   0.00890818  332 MET   A CA   
4861  C C    . MET   A  337 ? 0.279072 0.309018 0.423617 0.0139575   0.0301872   0.00696313  332 MET   A C    
4862  O O    . MET   A  337 ? 0.269891 0.300534 0.412337 0.0140821   0.0302927   0.00821794  332 MET   A O    
4863  C CB   . MET   A  337 ? 0.274137 0.307712 0.424127 0.0146543   0.0316871   0.0123933   332 MET   A CB   
4864  C CG   . MET   A  337 ? 0.333716 0.367344 0.477944 0.0139672   0.0305892   0.0107503   332 MET   A CG   
4865  S SD   . MET   A  337 ? 0.329687 0.367726 0.473755 0.0142239   0.0309409   0.0137062   332 MET   A SD   
4866  C CE   . MET   A  337 ? 0.32192  0.365782 0.464603 0.0146128   0.0314213   0.0169386   332 MET   A CE   
4867  H H    . MET   A  337 ? 0.253266 0.284952 0.408374 0.0149246   0.0325776   0.011498    332 MET   A H    
4868  H HA   . MET   A  337 ? 0.267474 0.297312 0.420674 0.0139873   0.031418    0.00711262  332 MET   A HA   
4869  H HB2  . MET   A  337 ? 0.286874 0.321061 0.441594 0.0151714   0.0327534   0.0141451   332 MET   A HB2  
4870  H HB3  . MET   A  337 ? 0.287012 0.322438 0.435704 0.014886    0.0318036   0.0140736   332 MET   A HB3  
4871  H HG2  . MET   A  337 ? 0.317294 0.350964 0.457392 0.0135764   0.0301558   0.0099024   332 MET   A HG2  
4872  H HG3  . MET   A  337 ? 0.316351 0.34789  0.460807 0.0137074   0.0302186   0.00853777  332 MET   A HG3  
4873  H HE1  . MET   A  337 ? 0.323963 0.372188 0.466325 0.0148498   0.0316382   0.018789    332 MET   A HE1  
4874  H HE2  . MET   A  337 ? 0.323642 0.367473 0.470093 0.0154081   0.0321531   0.0188002   332 MET   A HE2  
4875  H HE3  . MET   A  337 ? 0.324112 0.367387 0.462885 0.0138077   0.0309299   0.0149605   332 MET   A HE3  
4876  N N    . SER   A  338 ? 0.237848 0.266673 0.379388 0.0137255   0.0294089   0.00430605  333 SER   A N    
4877  C CA   . SER   A  338 ? 0.229795 0.257836 0.365694 0.0138405   0.0290911   0.00341878  333 SER   A CA   
4878  C C    . SER   A  338 ? 0.228907 0.256102 0.361317 0.0136818   0.0288691   0.00224125  333 SER   A C    
4879  O O    . SER   A  338 ? 0.203127 0.23048  0.337269 0.0135275   0.0284637   0.00134643  333 SER   A O    
4880  C CB   . SER   A  338 ? 0.222553 0.250973 0.359104 0.0144177   0.0289212   0.00198359  333 SER   A CB   
4881  O OG   . SER   A  338 ? 0.202253 0.232104 0.341037 0.0144817   0.0284413   -0.00049942 333 SER   A OG   
4882  H H    . SER   A  338 ? 0.244953 0.273643 0.388377 0.0135927   0.0293288   0.00317052  333 SER   A H    
4883  H HA   . SER   A  338 ? 0.230506 0.258807 0.364705 0.0136928   0.0294438   0.00465721  333 SER   A HA   
4884  H HB2  . SER   A  338 ? 0.220038 0.247966 0.35329  0.0147814   0.0291029   0.00207834  333 SER   A HB2  
4885  H HB3  . SER   A  338 ? 0.21914  0.247968 0.358125 0.0144106   0.0291635   0.00263859  333 SER   A HB3  
4887  N N    . SER   A  339 ? 0.213975 0.240103 0.342003 0.013699    0.029552    0.00217508  334 SER   A N    
4888  C CA   . SER   A  339 ? 0.230998 0.255909 0.356127 0.0137568   0.0299783   0.00115425  334 SER   A CA   
4889  C C    . SER   A  339 ? 0.233578 0.25821  0.357519 0.015138    0.0305179   0.00089551  334 SER   A C    
4890  O O    . SER   A  339 ? 0.258887 0.282573 0.381409 0.0155497   0.0318305   0.00165918  334 SER   A O    
4891  C CB   . SER   A  339 ? 0.231779 0.256092 0.354128 0.0126762   0.0312569   0.00106012  334 SER   A CB   
4892  O OG   . SER   A  339 ? 0.234286 0.256816 0.354616 0.0128902   0.0322099   4.234e-05   334 SER   A OG   
4893  H H    . SER   A  339 ? 0.221639 0.247711 0.348892 0.0136714   0.0300446   0.00276286  334 SER   A H    
4894  H HA   . SER   A  339 ? 0.227646 0.252908 0.353793 0.0136566   0.0293366   0.00064119  334 SER   A HA   
4895  H HB2  . SER   A  339 ? 0.231706 0.25751  0.354709 0.0119833   0.030827    0.00138524  334 SER   A HB2  
4896  H HB3  . SER   A  339 ? 0.232813 0.256958 0.354512 0.0125555   0.0320761   0.00130466  334 SER   A HB3  
4898  N N    . THR   A  340 ? 0.232213 0.258344 0.35676  0.0159325   0.0298005   -4.402e-05  335 THR   A N    
4899  C CA   . THR   A  340 ? 0.240277 0.268147 0.363555 0.0177336   0.0304555   0.00032249  335 THR   A CA   
4900  C C    . THR   A  340 ? 0.204955 0.230348 0.325456 0.0184075   0.0325625   0.0014236   335 THR   A C    
4901  O O    . THR   A  340 ? 0.244384 0.270918 0.364137 0.0203707   0.0340408   0.00295953  335 THR   A O    
4902  C CB   . THR   A  340 ? 0.257177 0.289571 0.3824   0.0183084   0.0290638   -0.00133424 335 THR   A CB   
4903  O OG1  . THR   A  340 ? 0.228613 0.259999 0.354332 0.0172867   0.0284029   -0.00251967 335 THR   A OG1  
4904  C CG2  . THR   A  340 ? 0.300142 0.335224 0.429191 0.0176527   0.0280075   -0.00287289 335 THR   A CG2  
4905  H H    . THR   A  340 ? 0.233185 0.259911 0.359194 0.0154564   0.0289925   -0.0008117  335 THR   A H    
4906  H HA   . THR   A  340 ? 0.235816 0.264227 0.359295 0.018231    0.0307836   0.00098952  335 THR   A HA   
4907  H HB   . THR   A  340 ? 0.256494 0.29118  0.380578 0.0197437   0.0295627   -0.00071615 335 THR   A HB   
4909  H HG21 . THR   A  340 ? 0.285827 0.324408 0.416524 0.0177227   0.0273796   -0.00462176 335 THR   A HG21 
4910  H HG22 . THR   A  340 ? 0.28564  0.318616 0.41628  0.0165227   0.0278231   -0.00297283 335 THR   A HG22 
4911  H HG23 . THR   A  340 ? 0.286462 0.322268 0.415109 0.0182987   0.0283808   -0.0020578  335 THR   A HG23 
4912  N N    . LYS   A  341 ? 0.24162  0.26401  0.361098 0.0168703   0.033279    0.00087442  336 LYS   A N    
4913  C CA   . LYS   A  341 ? 0.247883 0.267389 0.365787 0.0168934   0.0360733   0.00118108  336 LYS   A CA   
4914  C C    . LYS   A  341 ? 0.254003 0.271692 0.371906 0.0170809   0.0385938   0.00203864  336 LYS   A C    
4915  O O    . LYS   A  341 ? 0.249787 0.265169 0.367691 0.017795    0.041816    0.00270797  336 LYS   A O    
4916  C CB   . LYS   A  341 ? 0.266914 0.284887 0.384068 0.0147724   0.0364278   -0.00048642 336 LYS   A CB   
4917  C CG   . LYS   A  341 ? 0.246228 0.265485 0.363519 0.0146284   0.0343528   -0.00118363 336 LYS   A CG   
4918  C CD   . LYS   A  341 ? 0.2476   0.266005 0.363974 0.0127704   0.0349543   -0.00263557 336 LYS   A CD   
4919  C CE   . LYS   A  341 ? 0.242323 0.261536 0.358825 0.0128227   0.0333256   -0.00310584 336 LYS   A CE   
4920  N NZ   . LYS   A  341 ? 0.256369 0.277802 0.374928 0.0127184   0.0307877   -0.00291691 336 LYS   A NZ   
4921  H H    . LYS   A  341 ? 0.232643 0.255163 0.35278  0.0157534   0.0321945   0.00016595  336 LYS   A H    
4922  H HA   . LYS   A  341 ? 0.251375 0.271445 0.369067 0.0182654   0.0366315   0.00189276  336 LYS   A HA   
4923  H HB2  . LYS   A  341 ? 0.257711 0.276197 0.375034 0.0135349   0.0359873   -0.00098671 336 LYS   A HB2  
4924  H HB3  . LYS   A  341 ? 0.259973 0.276064 0.376685 0.0146948   0.0387259   -0.00068001 336 LYS   A HB3  
4925  H HG2  . LYS   A  341 ? 0.250814 0.270422 0.367964 0.0159413   0.0345728   -0.00068776 336 LYS   A HG2  
4926  H HG3  . LYS   A  341 ? 0.249039 0.269885 0.367513 0.0144642   0.0325641   -0.00121781 336 LYS   A HG3  
4927  H HD2  . LYS   A  341 ? 0.246329 0.26579  0.362878 0.0116072   0.0345718   -0.00298347 336 LYS   A HD2  
4928  H HD3  . LYS   A  341 ? 0.248235 0.264891 0.364013 0.0126636   0.0371667   -0.00299143 336 LYS   A HD3  
4929  H HE2  . LYS   A  341 ? 0.247598 0.266432 0.363386 0.0117489   0.0339151   -0.00398377 336 LYS   A HE2  
4930  H HE3  . LYS   A  341 ? 0.247426 0.266328 0.363726 0.0140609   0.0336768   -0.00271589 336 LYS   A HE3  
4931  H HZ1  . LYS   A  341 ? 0.251204 0.273354 0.370081 0.011794    0.0305988   -0.00280178 336 LYS   A HZ1  
4932  H HZ2  . LYS   A  341 ? 0.251008 0.273095 0.370587 0.0133997   0.0303146   -0.00251925 336 LYS   A HZ2  
4933  H HZ3  . LYS   A  341 ? 0.250891 0.272643 0.36977  0.0128212   0.0300932   -0.00334777 336 LYS   A HZ3  
4934  N N    . SER   A  342 ? 0.244362 0.26296  0.362843 0.0165123   0.0375458   0.00209888  337 SER   A N    
4935  C CA   . SER   A  342 ? 0.260377 0.27787  0.379127 0.0170865   0.0396234   0.00311748  337 SER   A CA   
4936  C C    . SER   A  342 ? 0.257868 0.275623 0.376971 0.019938    0.0416066   0.00553562  337 SER   A C    
4937  O O    . SER   A  342 ? 0.264134 0.279415 0.383901 0.0205418   0.045122    0.00658542  337 SER   A O    
4938  C CB   . SER   A  342 ? 0.264902 0.284174 0.384401 0.0165569   0.0376431   0.0032272   337 SER   A CB   
4939  O OG   . SER   A  342 ? 0.244649 0.266814 0.365259 0.0178607   0.035372    0.00378489  337 SER   A OG   
4940  H H    . SER   A  342 ? 0.247833 0.267696 0.366812 0.015734    0.0356973   0.001582    337 SER   A H    
4941  H HA   . SER   A  342 ? 0.259235 0.274895 0.377813 0.0158955   0.0415481   0.00217991  337 SER   A HA   
4942  H HB2  . SER   A  342 ? 0.260179 0.278576 0.37973  0.01678     0.0391141   0.0037494   337 SER   A HB2  
4943  H HB3  . SER   A  342 ? 0.258141 0.277853 0.377679 0.0150912   0.0367667   0.00232937  337 SER   A HB3  
4945  N N    . MET   A  343 ? 0.247405 0.268941 0.366561 0.0216811   0.0397036   0.00638354  338 MET   A N    
4946  C CA   . MET   A  343 ? 0.277265 0.302158 0.396741 0.0248168   0.0409431   0.00911164  338 MET   A CA   
4947  C C    . MET   A  343 ? 0.323022 0.348498 0.442236 0.0263269   0.0423998   0.0103011   338 MET   A C    
4948  O O    . MET   A  343 ? 0.260458 0.285673 0.380465 0.028787    0.0459504   0.0134689   338 MET   A O    
4949  C CB   . MET   A  343 ? 0.258301 0.289511 0.378367 0.0255726   0.0378225   0.00862864  338 MET   A CB   
4950  C CG   . MET   A  343 ? 0.244044 0.275043 0.364864 0.0247231   0.0369941   0.00819827  338 MET   A CG   
4951  S SD   . MET   A  343 ? 0.279152 0.317476 0.401851 0.0247669   0.0336958   0.00622439  338 MET   A SD   
4952  C CE   . MET   A  343 ? 0.306596 0.342345 0.430669 0.0218037   0.03152     0.00299477  338 MET   A CE   
4953  H H    . MET   A  343 ? 0.254066 0.277019 0.373322 0.0208808   0.0374853   0.0051414   338 MET   A H    
4954  H HA   . MET   A  343 ? 0.277315 0.30076  0.397234 0.0256348   0.0432082   0.0106434   338 MET   A HA   
4955  H HB2  . MET   A  343 ? 0.257944 0.290144 0.378207 0.0244708   0.0358794   0.00675385  338 MET   A HB2  
4956  H HB3  . MET   A  343 ? 0.260083 0.295151 0.380213 0.0277187   0.0384498   0.0103371   338 MET   A HB3  
4957  H HG2  . MET   A  343 ? 0.255847 0.286398 0.376607 0.0259693   0.0388636   0.0100802   338 MET   A HG2  
4958  H HG3  . MET   A  343 ? 0.254019 0.281798 0.374808 0.0228519   0.0366295   0.00696867  338 MET   A HG3  
4959  H HE1  . MET   A  343 ? 0.297734 0.336425 0.423871 0.0212998   0.0301897   0.00137102  338 MET   A HE1  
4960  H HE2  . MET   A  343 ? 0.29895  0.330898 0.422756 0.0206656   0.0318784   0.00318852  338 MET   A HE2  
4961  H HE3  . MET   A  343 ? 0.298801 0.334399 0.42218  0.0218977   0.0315724   0.00275668  338 MET   A HE3  
4962  N N    . THR   A  344 ? 0.278557 0.304507 0.397142 0.0249913   0.0401923   0.00814402  339 THR   A N    
4963  C CA   . THR   A  344 ? 0.269257 0.296468 0.387532 0.0264361   0.0411496   0.00915967  339 THR   A CA   
4964  C C    . THR   A  344 ? 0.270509 0.29159  0.388842 0.025344    0.0442904   0.00889732  339 THR   A C    
4965  O O    . THR   A  344 ? 0.250508 0.271949 0.369137 0.0270244   0.0462028   0.0105747   339 THR   A O    
4966  C CB   . THR   A  344 ? 0.270217 0.301132 0.388206 0.0254883   0.0375394   0.00669303  339 THR   A CB   
4967  O OG1  . THR   A  344 ? 0.2324   0.259049 0.350209 0.0224265   0.0362114   0.00398946  339 THR   A OG1  
4968  C CG2  . THR   A  344 ? 0.278277 0.316108 0.397264 0.026156    0.0349932   0.00587958  339 THR   A CG2  
4969  H H    . THR   A  344 ? 0.283455 0.309105 0.402024 0.0232632   0.0381635   0.00619839  339 THR   A H    
4970  H HA   . THR   A  344 ? 0.272869 0.303282 0.391519 0.0288904   0.0423893   0.0116476   339 THR   A HA   
4971  H HB   . THR   A  344 ? 0.264411 0.296668 0.382098 0.0266143   0.0381881   0.00750592  339 THR   A HB   
4973  H HG21 . THR   A  344 ? 0.273994 0.314146 0.393458 0.0254019   0.0331824   0.00393282  339 THR   A HG21 
4974  H HG22 . THR   A  344 ? 0.274795 0.311252 0.394313 0.0251004   0.0344059   0.00516047  339 THR   A HG22 
4975  H HG23 . THR   A  344 ? 0.276244 0.318045 0.39521  0.0283817   0.035973    0.00792969  339 THR   A HG23 
4976  N N    . GLY   A  345 ? 0.259169 0.275805 0.377468 0.0224898   0.0447968   0.00654522  340 GLY   A N    
4977  C CA   . GLY   A  345 ? 0.280696 0.29336  0.399052 0.0203657   0.0467053   0.00448072  340 GLY   A CA   
4978  C C    . GLY   A  345 ? 0.227547 0.241661 0.344642 0.0192474   0.0436358   0.00272001  340 GLY   A C    
4979  O O    . GLY   A  345 ? 0.243372 0.260997 0.360026 0.0194946   0.0400032   0.00247229  340 GLY   A O    
4980  H H    . GLY   A  345 ? 0.266112 0.282832 0.384461 0.0218278   0.0440515   0.00612518  340 GLY   A H    
4981  H HA2  . GLY   A  345 ? 0.263682 0.274843 0.382151 0.0185084   0.0471086   0.00286491  340 GLY   A HA2  
4982  H HA3  . GLY   A  345 ? 0.265947 0.276833 0.385428 0.021482    0.0499161   0.00577625  340 GLY   A HA3  
4983  N N    . HIS   A  346 ? 0.266264 0.277703 0.383373 0.0177541   0.0454466   0.00110768  341 HIS   A N    
4984  C CA   . HIS   A  346 ? 0.286918 0.299202 0.402923 0.0162598   0.0430299   -0.00081336 341 HIS   A CA   
4985  C C    . HIS   A  346 ? 0.240164 0.25275  0.356171 0.0182266   0.0438198   0.00061808  341 HIS   A C    
4986  O O    . HIS   A  346 ? 0.258862 0.268567 0.375896 0.0185123   0.0475728   0.00097549  341 HIS   A O    
4987  C CB   . HIS   A  346 ? 0.261512 0.272196 0.377467 0.0131586   0.0443888   -0.00384154 341 HIS   A CB   
4988  C CG   . HIS   A  346 ? 0.281504 0.294025 0.396349 0.0115785   0.0417243   -0.00553441 341 HIS   A CG   
4989  N ND1  . HIS   A  346 ? 0.311263 0.325535 0.425658 0.0126661   0.0386732   -0.00464377 341 HIS   A ND1  
4990  C CD2  . HIS   A  346 ? 0.29628  0.309993 0.410718 0.00900569  0.0418454   -0.00809066 341 HIS   A CD2  
4991  C CE1  . HIS   A  346 ? 0.33336  0.348838 0.447253 0.0110202   0.037219    -0.0061467  341 HIS   A CE1  
4992  N NE2  . HIS   A  346 ? 0.292457 0.308163 0.406169 0.00888107  0.0389299   -0.00803692 341 HIS   A NE2  
4993  H H    . HIS   A  346 ? 0.264044 0.273048 0.382211 0.0176035   0.0486027   0.00109137  341 HIS   A H    
4994  H HA   . HIS   A  346 ? 0.265889 0.280355 0.38149  0.0160062   0.04011     -0.00108154 341 HIS   A HA   
4995  H HB2  . HIS   A  346 ? 0.271787 0.28302  0.387857 0.0122215   0.0442456   -0.00442212 341 HIS   A HB2  
4996  H HB3  . HIS   A  346 ? 0.274148 0.282543 0.391072 0.0130666   0.0475853   -0.00419936 341 HIS   A HB3  
4998  H HD2  . HIS   A  346 ? 0.293851 0.307655 0.408667 0.00749559  0.0437055   -0.00976505 341 HIS   A HD2  
4999  H HE1  . HIS   A  346 ? 0.316155 0.332719 0.43007  0.0113024   0.0353626   -0.00598432 341 HIS   A HE1  
5001  N N    . LEU   A  347 ? 0.237557 0.25406  0.35298  0.0195132   0.0406279   0.00124149  342 LEU   A N    
5002  C CA   . LEU   A  347 ? 0.236444 0.255216 0.351681 0.0214533   0.0406435   0.00247982  342 LEU   A CA   
5003  C C    . LEU   A  347 ? 0.252156 0.269485 0.366664 0.0197229   0.0397303   0.00037787  342 LEU   A C    
5004  O O    . LEU   A  347 ? 0.256041 0.275537 0.370298 0.0210765   0.0393132   0.00104317  342 LEU   A O    
5005  C CB   . LEU   A  347 ? 0.256833 0.282046 0.372204 0.0233411   0.0379755   0.0032897   342 LEU   A CB   
5006  C CG   . LEU   A  347 ? 0.268609 0.297455 0.384631 0.02638     0.0396831   0.00657569  342 LEU   A CG   
5007  C CD1  . LEU   A  347 ? 0.275415 0.30343  0.39187  0.025591    0.0392218   0.00624891  342 LEU   A CD1  
5008  C CD2  . LEU   A  347 ? 0.305643 0.343117 0.421734 0.0285644   0.0377869   0.00722885  342 LEU   A CD2  
5009  H H    . LEU   A  347 ? 0.236476 0.254717 0.351894 0.0190596   0.0384121   0.00065516  342 LEU   A H    
5010  H HA   . LEU   A  347 ? 0.246198 0.263789 0.362082 0.0228779   0.0435759   0.00433769  342 LEU   A HA   
5011  H HB2  . LEU   A  347 ? 0.252256 0.278162 0.367855 0.0219629   0.0357273   0.00157821  342 LEU   A HB2  
5012  H HB3  . LEU   A  347 ? 0.254182 0.281592 0.369318 0.0239271   0.0372413   0.00314959  342 LEU   A HB3  
5013  H HG   . LEU   A  347 ? 0.276816 0.303537 0.393269 0.0276123   0.0427665   0.00867107  342 LEU   A HG   
5014  H HD11 . LEU   A  347 ? 0.273951 0.297382 0.390422 0.0242106   0.0405946   0.00571123  342 LEU   A HD11 
5015  H HD12 . LEU   A  347 ? 0.274382 0.304969 0.391262 0.0276249   0.0403713   0.00847229  342 LEU   A HD12 
5016  H HD13 . LEU   A  347 ? 0.271254 0.301117 0.387839 0.0244379   0.03659     0.00434407  342 LEU   A HD13 
5017  H HD21 . LEU   A  347 ? 0.293747 0.332155 0.409543 0.0293265   0.0382737   0.00777599  342 LEU   A HD21 
5018  H HD22 . LEU   A  347 ? 0.291519 0.330973 0.407876 0.0271723   0.0351706   0.00473972  342 LEU   A HD22 
5019  H HD23 . LEU   A  347 ? 0.294051 0.334775 0.410521 0.0306141   0.038882    0.00952582  342 LEU   A HD23 
5020  N N    . LEU   A  348 ? 0.29707  0.311682 0.411261 0.0169038   0.0396117   -0.00199472 343 LEU   A N    
5021  C CA   . LEU   A  348 ? 0.263863 0.277462 0.377411 0.0151291   0.0391876   -0.00396269 343 LEU   A CA   
5022  C C    . LEU   A  348 ? 0.253053 0.269682 0.366352 0.0156228   0.0357774   -0.00421118 343 LEU   A C    
5023  O O    . LEU   A  348 ? 0.29296  0.311647 0.406979 0.0150625   0.0331512   -0.00476616 343 LEU   A O    
5024  C CB   . LEU   A  348 ? 0.336181 0.346582 0.450313 0.015282    0.0432803   -0.00389352 343 LEU   A CB   
5025  C CG   . LEU   A  348 ? 0.424784 0.432025 0.540446 0.0141243   0.0474341   -0.00473807 343 LEU   A CG   
5026  C CD1  . LEU   A  348 ? 0.457738 0.461745 0.575314 0.0147321   0.0520421   -0.00437863 343 LEU   A CD1  
5027  C CD2  . LEU   A  348 ? 0.448325 0.456262 0.563552 0.0107161   0.0468123   -0.00816699 343 LEU   A CD2  
5028  H H    . LEU   A  348 ? 0.277727 0.291795 0.392092 0.0160157   0.0396956   -0.00244225 343 LEU   A H    
5029  H HA   . LEU   A  348 ? 0.281194 0.294662 0.394583 0.0133124   0.0386048   -0.00537426 343 LEU   A HA   
5030  H HB2  . LEU   A  348 ? 0.336797 0.347787 0.451283 0.0174443   0.0440851   -0.00185742 343 LEU   A HB2  
5031  H HB3  . LEU   A  348 ? 0.335303 0.345435 0.448946 0.014065    0.0428201   -0.00535932 343 LEU   A HB3  
5032  H HG   . LEU   A  348 ? 0.416962 0.424364 0.533161 0.0154469   0.0479511   -0.00307096 343 LEU   A HG   
5033  H HD11 . LEU   A  348 ? 0.449113 0.453376 0.567316 0.0173289   0.0529825   -0.00146817 343 LEU   A HD11 
5034  H HD12 . LEU   A  348 ? 0.452144 0.454029 0.571345 0.0134795   0.0550802   -0.00573845 343 LEU   A HD12 
5035  H HD13 . LEU   A  348 ? 0.448506 0.452651 0.565421 0.0137864   0.0512862   -0.0057172  343 LEU   A HD13 
5036  H HD21 . LEU   A  348 ? 0.436366 0.446333 0.550823 0.0106488   0.0442045   -0.00781593 343 LEU   A HD21 
5037  H HD22 . LEU   A  348 ? 0.440052 0.448547 0.554742 0.00946474  0.0462751   -0.00972357 343 LEU   A HD22 
5038  H HD23 . LEU   A  348 ? 0.442362 0.448734 0.558901 0.00987453  0.0497536   -0.00915969 343 LEU   A HD23 
5039  N N    . GLY   A  349 ? 0.266995 0.284123 0.379938 0.0167065   0.0361181   -0.00383503 344 GLY   A N    
5040  C CA   . GLY   A  349 ? 0.262842 0.28309  0.375937 0.0168786   0.0332254   -0.00470856 344 GLY   A CA   
5041  C C    . GLY   A  349 ? 0.278306 0.303497 0.392516 0.0183933   0.0313867   -0.00439146 344 GLY   A C    
5042  O O    . GLY   A  349 ? 0.262693 0.290504 0.378199 0.0176907   0.0290404   -0.00621442 344 GLY   A O    
5043  H H    . GLY   A  349 ? 0.266678 0.282296 0.379615 0.0174061   0.0384234   -0.00301949 344 GLY   A H    
5044  H HA2  . GLY   A  349 ? 0.265507 0.285211 0.378819 0.0152796   0.0319529   -0.00599432 344 GLY   A HA2  
5045  H HA3  . GLY   A  349 ? 0.267894 0.28801  0.380516 0.0174575   0.0339428   -0.0044693  344 GLY   A HA3  
5046  N N    . ALA   A  350 ? 0.233449 0.260336 0.347719 0.0202883   0.0327209   -0.00239525 345 ALA   A N    
5047  C CA   . ALA   A  350 ? 0.248252 0.280885 0.363713 0.0213874   0.0310954   -0.0025786  345 ALA   A CA   
5048  C C    . ALA   A  350 ? 0.238478 0.270136 0.355296 0.0198526   0.0298714   -0.00375005 345 ALA   A C    
5049  O O    . ALA   A  350 ? 0.283488 0.320009 0.402067 0.0201383   0.0284023   -0.00493458 345 ALA   A O    
5050  C CB   . ALA   A  350 ? 0.270647 0.306945 0.38567  0.0245017   0.0331512   0.00061725  345 ALA   A CB   
5051  H H    . ALA   A  350 ? 0.249079 0.273801 0.36292  0.020929    0.0349375   -0.00094674 345 ALA   A H    
5052  H HA   . ALA   A  350 ? 0.246285 0.282152 0.362421 0.021248    0.0295814   -0.00405723 345 ALA   A HA   
5053  H HB1  . ALA   A  350 ? 0.265177 0.30303  0.379754 0.0257127   0.0338889   0.0015994   345 ALA   A HB1  
5054  H HB2  . ALA   A  350 ? 0.265715 0.298547 0.380493 0.0247213   0.0350877   0.0021022   345 ALA   A HB2  
5055  H HB3  . ALA   A  350 ? 0.263599 0.304683 0.379348 0.025182    0.0320498   0.00031511  345 ALA   A HB3  
5056  N N    . ALA   A  351 ? 0.23498  0.261525 0.351318 0.0183204   0.0307236   -0.00353384 346 ALA   A N    
5057  C CA   . ALA   A  351 ? 0.223526 0.249507 0.34105  0.0173335   0.0300439   -0.00379652 346 ALA   A CA   
5058  C C    . ALA   A  351 ? 0.225502 0.253904 0.345976 0.0162761   0.0277386   -0.00574822 346 ALA   A C    
5059  O O    . ALA   A  351 ? 0.25521  0.28612  0.377675 0.0164931   0.0271123   -0.00623594 346 ALA   A O    
5060  C CB   . ALA   A  351 ? 0.233866 0.255785 0.350499 0.0156552   0.0311426   -0.00369814 346 ALA   A CB   
5061  H H    . ALA   A  351 ? 0.234459 0.258268 0.349809 0.0178429   0.0318755   -0.00332341 346 ALA   A H    
5062  H HA   . ALA   A  351 ? 0.228776 0.25617  0.346271 0.0185331   0.030646    -0.00277869 346 ALA   A HA   
5063  H HB1  . ALA   A  351 ? 0.232585 0.25282  0.348143 0.0160767   0.0330793   -0.00296687 346 ALA   A HB1  
5064  H HB2  . ALA   A  351 ? 0.2305   0.251831 0.347104 0.0146098   0.0305851   -0.00450345 346 ALA   A HB2  
5065  H HB3  . ALA   A  351 ? 0.230449 0.252549 0.347899 0.0151853   0.0306789   -0.00361898 346 ALA   A HB3  
5066  N N    . GLY   A  352 ? 0.233141 0.260821 0.354503 0.0151432   0.0269082   -0.00692329 347 GLY   A N    
5067  C CA   . GLY   A  352 ? 0.247107 0.276369 0.372637 0.0141235   0.025653    -0.00864299 347 GLY   A CA   
5068  C C    . GLY   A  352 ? 0.253067 0.287488 0.381214 0.0146294   0.0249467   -0.0110303  347 GLY   A C    
5069  O O    . GLY   A  352 ? 0.258077 0.294066 0.390775 0.0137246   0.0246891   -0.0128611  347 GLY   A O    
5070  H H    . GLY   A  352 ? 0.234822 0.2609   0.354613 0.0149719   0.0274023   -0.00665027 347 GLY   A H    
5071  H HA2  . GLY   A  352 ? 0.244671 0.273035 0.371548 0.0136351   0.0257453   -0.00805647 347 GLY   A HA2  
5072  H HA3  . GLY   A  352 ? 0.244674 0.27289  0.370496 0.0134896   0.0254541   -0.0089126  347 GLY   A HA3  
5073  N N    . ALA   A  353 ? 0.238196 0.276061 0.363993 0.0160746   0.0249864   -0.0110901  348 ALA   A N    
5074  C CA   . ALA   A  353 ? 0.239686 0.28493  0.367367 0.0166796   0.0243288   -0.0135255  348 ALA   A CA   
5075  C C    . ALA   A  353 ? 0.218638 0.267677 0.346986 0.0174918   0.0244784   -0.0133377  348 ALA   A C    
5076  O O    . ALA   A  353 ? 0.257688 0.311468 0.390093 0.0165397   0.0239666   -0.0165835  348 ALA   A O    
5077  C CB   . ALA   A  353 ? 0.246318 0.294937 0.371077 0.0183901   0.0245284   -0.0126268  348 ALA   A CB   
5078  H H    . ALA   A  353 ? 0.242786 0.278846 0.365885 0.0167324   0.0256333   -0.00953382 348 ALA   A H    
5079  H HA   . ALA   A  353 ? 0.23591  0.282051 0.366891 0.0153858   0.0238564   -0.0160061  348 ALA   A HA   
5080  H HB1  . ALA   A  353 ? 0.244456 0.290469 0.36885  0.0177637   0.0244198   -0.0128659  348 ALA   A HB1  
5081  H HB2  . ALA   A  353 ? 0.24576  0.293367 0.368029 0.0197874   0.0254912   -0.0100031  348 ALA   A HB2  
5082  H HB3  . ALA   A  353 ? 0.243956 0.298861 0.370002 0.0187813   0.0240161   -0.0144062  348 ALA   A HB3  
5083  N N    . VAL   A  354 ? 0.210321 0.257485 0.335309 0.0191086   0.0255141   -0.00989013 349 VAL   A N    
5084  C CA   . VAL   A  354 ? 0.238206 0.288982 0.3636   0.0201157   0.0257595   -0.0092384  349 VAL   A CA   
5085  C C    . VAL   A  354 ? 0.261567 0.309263 0.39014  0.0181744   0.0253513   -0.010666   349 VAL   A C    
5086  O O    . VAL   A  354 ? 0.246629 0.299027 0.377707 0.018077    0.0250385   -0.0123535  349 VAL   A O    
5087  C CB   . VAL   A  354 ? 0.222155 0.27156  0.344154 0.0224609   0.027558    -0.00498551 349 VAL   A CB   
5088  C CG1  . VAL   A  354 ? 0.261387 0.315185 0.381451 0.0249562   0.0285503   -0.00292498 349 VAL   A CG1  
5089  C CG2  . VAL   A  354 ? 0.259843 0.300449 0.380296 0.0215931   0.0288772   -0.00305018 349 VAL   A CG2  
5090  H H    . VAL   A  354 ? 0.21943  0.26322  0.342139 0.0195894   0.0262967   -0.00801831 349 VAL   A H    
5091  H HA   . VAL   A  354 ? 0.233723 0.291147 0.360268 0.0206252   0.0252271   -0.0108524  349 VAL   A HA   
5092  H HB   . VAL   A  354 ? 0.23855  0.29137  0.361207 0.0231321   0.0275219   -0.00482388 349 VAL   A HB   
5093  H HG11 . VAL   A  354 ? 0.249561 0.300549 0.369081 0.0243063   0.0285229   -0.00332415 349 VAL   A HG11 
5094  H HG12 . VAL   A  354 ? 0.249135 0.310186 0.370137 0.0256457   0.0277323   -0.0041295  349 VAL   A HG12 
5095  H HG13 . VAL   A  354 ? 0.251171 0.303783 0.369927 0.0265731   0.0302561   5.721e-05   349 VAL   A HG13 
5096  H HG21 . VAL   A  354 ? 0.250057 0.290033 0.369103 0.0230473   0.0304791   -0.00070997 349 VAL   A HG21 
5097  H HG22 . VAL   A  354 ? 0.248056 0.287198 0.369696 0.0204962   0.0283714   -0.00375642 349 VAL   A HG22 
5098  H HG23 . VAL   A  354 ? 0.248607 0.286154 0.368559 0.0206899   0.0288561   -0.00347906 349 VAL   A HG23 
5099  N N    . GLU   A  355 ? 0.221191 0.26193  0.349795 0.0168152   0.02557     -0.0097511  350 GLU   A N    
5100  C CA   . GLU   A  355 ? 0.228031 0.266093 0.359767 0.0154408   0.0255726   -0.00998922 350 GLU   A CA   
5101  C C    . GLU   A  355 ? 0.216479 0.256839 0.354248 0.0139552   0.0252796   -0.0133779  350 GLU   A C    
5102  O O    . GLU   A  355 ? 0.249084 0.289469 0.390724 0.0132466   0.0257057   -0.0140354  350 GLU   A O    
5103  C CB   . GLU   A  355 ? 0.206987 0.239212 0.336819 0.0148232   0.026112    -0.00753303 350 GLU   A CB   
5104  C CG   . GLU   A  355 ? 0.207903 0.23817  0.333545 0.0158149   0.0271702   -0.00516987 350 GLU   A CG   
5105  C CD   . GLU   A  355 ? 0.268658 0.295001 0.391398 0.015235    0.0281623   -0.00388938 350 GLU   A CD   
5106  O OE1  . GLU   A  355 ? 0.28741  0.312778 0.411263 0.0139762   0.0276208   -0.00421611 350 GLU   A OE1  
5107  O OE2  . GLU   A  355 ? 0.229683 0.254445 0.349716 0.0160134   0.029835    -0.002667   350 GLU   A OE2  
5108  H H    . GLU   A  355 ? 0.231695 0.26977  0.358366 0.0168543   0.0258587   -0.00874963 350 GLU   A H    
5109  H HA   . GLU   A  355 ? 0.221137 0.260422 0.35271  0.0159797   0.0257597   -0.00948409 350 GLU   A HA   
5110  H HB2  . GLU   A  355 ? 0.212292 0.243487 0.341599 0.014478    0.0259927   -0.00771396 350 GLU   A HB2  
5111  H HB3  . GLU   A  355 ? 0.21153  0.242878 0.343949 0.0140793   0.0261345   -0.00746253 350 GLU   A HB3  
5112  H HG2  . GLU   A  355 ? 0.220799 0.250969 0.347237 0.0157537   0.0272899   -0.00469235 350 GLU   A HG2  
5113  H HG3  . GLU   A  355 ? 0.221299 0.253632 0.345679 0.0170105   0.027442    -0.00501345 350 GLU   A HG3  
5114  N N    . ALA   A  356 ? 0.215068 0.257264 0.354134 0.0134708   0.0249612   -0.0155702  351 ALA   A N    
5115  C CA   . ALA   A  356 ? 0.196784 0.241929 0.342525 0.0119111   0.0253231   -0.0196889  351 ALA   A CA   
5116  C C    . ALA   A  356 ? 0.220877 0.273768 0.368997 0.0118218   0.0252338   -0.0232592  351 ALA   A C    
5117  O O    . ALA   A  356 ? 0.267529 0.321588 0.421971 0.0103377   0.0262369   -0.026148   351 ALA   A O    
5118  C CB   . ALA   A  356 ? 0.223862 0.269924 0.370004 0.0114629   0.0250564   -0.0214644  351 ALA   A CB   
5119  H H    . ALA   A  356 ? 0.211805 0.253203 0.347894 0.0140158   0.0247529   -0.0146131  351 ALA   A H    
5120  H HA   . ALA   A  356 ? 0.209725 0.251698 0.358782 0.0111455   0.0260958   -0.0191154  351 ALA   A HA   
5121  H HB1  . ALA   A  356 ? 0.21596  0.257621 0.360834 0.0114549   0.0251455   -0.0193298  351 ALA   A HB1  
5122  H HB2  . ALA   A  356 ? 0.21597  0.265393 0.358925 0.0123856   0.0244028   -0.021663   351 ALA   A HB2  
5123  H HB3  . ALA   A  356 ? 0.215828 0.263913 0.366977 0.0102757   0.0256398   -0.0245636  351 ALA   A HB3  
5124  N N    . ILE   A  357 ? 0.213063 0.271651 0.356498 0.0135598   0.0243976   -0.0227048  352 ILE   A N    
5125  C CA   . ILE   A  357 ? 0.228467 0.296499 0.373348 0.0138872   0.0241991   -0.0255207  352 ILE   A CA   
5126  C C    . ILE   A  357 ? 0.218206 0.284354 0.364435 0.0137456   0.0246823   -0.0245346  352 ILE   A C    
5127  O O    . ILE   A  357 ? 0.270629 0.341324 0.422264 0.0122617   0.0251923   -0.0286256  352 ILE   A O    
5128  C CB   . ILE   A  357 ? 0.238775 0.313661 0.378299 0.016506    0.0235746   -0.023491   352 ILE   A CB   
5129  C CG1  . ILE   A  357 ? 0.253379 0.332251 0.392856 0.0163625   0.0231194   -0.0255855  352 ILE   A CG1  
5130  C CG2  . ILE   A  357 ? 0.264173 0.350045 0.404335 0.0174985   0.023406    -0.025026   352 ILE   A CG2  
5131  C CD1  . ILE   A  357 ? 0.249152 0.332856 0.383257 0.0194208   0.0229947   -0.0219422  352 ILE   A CD1  
5132  H H    . ILE   A  357 ? 0.219299 0.276325 0.35884  0.0146453   0.0241367   -0.0204087  352 ILE   A H    
5133  H HA   . ILE   A  357 ? 0.224987 0.29687  0.374197 0.0124203   0.0244202   -0.0296312  352 ILE   A HA   
5134  H HB   . ILE   A  357 ? 0.244604 0.31466  0.380391 0.0178251   0.0238196   -0.0195203  352 ILE   A HB   
5135  H HG12 . ILE   A  357 ? 0.248621 0.333855 0.391796 0.0151225   0.0230209   -0.0299042  352 ILE   A HG12 
5136  H HG13 . ILE   A  357 ? 0.248946 0.321282 0.388822 0.0154369   0.0232526   -0.0251827  352 ILE   A HG13 
5137  H HG21 . ILE   A  357 ? 0.257484 0.348868 0.394802 0.019418    0.0232253   -0.0234361  352 ILE   A HG21 
5138  H HG22 . ILE   A  357 ? 0.255981 0.346812 0.400412 0.0158062   0.0233783   -0.0296076  352 ILE   A HG22 
5139  H HG23 . ILE   A  357 ? 0.2566   0.339725 0.396087 0.0179253   0.0236941   -0.0230889  352 ILE   A HG23 
5140  H HD11 . ILE   A  357 ? 0.251399 0.328618 0.382479 0.0204636   0.0235225   -0.0180497  352 ILE   A HD11 
5141  H HD12 . ILE   A  357 ? 0.250495 0.336345 0.384781 0.0191831   0.02269     -0.0233415  352 ILE   A HD12 
5142  H HD13 . ILE   A  357 ? 0.250939 0.342423 0.384713 0.0206655   0.0229408   -0.021978   352 ILE   A HD13 
5143  N N    . PHE   A  358 ? 0.240967 0.300164 0.383059 0.0149165   0.024813    -0.0196376  353 PHE   A N    
5144  C CA   . PHE   A  358 ? 0.269106 0.326377 0.412194 0.0148523   0.02525     -0.0184451  353 PHE   A CA   
5145  C C    . PHE   A  358 ? 0.279679 0.333485 0.42947  0.0126801   0.0261727   -0.0204832  353 PHE   A C    
5146  O O    . PHE   A  358 ? 0.23949  0.295315 0.392644 0.0121284   0.0267044   -0.0218973  353 PHE   A O    
5147  C CB   . PHE   A  358 ? 0.212435 0.263327 0.350205 0.0162457   0.025513    -0.0133515  353 PHE   A CB   
5148  C CG   . PHE   A  358 ? 0.231106 0.284122 0.363506 0.0186731   0.0257357   -0.010467   353 PHE   A CG   
5149  C CD1  . PHE   A  358 ? 0.237803 0.300053 0.369668 0.0203643   0.0255466   -0.0111227  353 PHE   A CD1  
5150  C CD2  . PHE   A  358 ? 0.245181 0.291627 0.3737   0.0193635   0.0266394   -0.0069025  353 PHE   A CD2  
5151  C CE1  . PHE   A  358 ? 0.221929 0.28603  0.349733 0.023146    0.0264807   -0.00727497 353 PHE   A CE1  
5152  C CE2  . PHE   A  358 ? 0.217614 0.265211 0.342595 0.0216848   0.0278226   -0.00397253 353 PHE   A CE2  
5153  C CZ   . PHE   A  358 ? 0.233681 0.289682 0.358429 0.0237799   0.0278501   -0.00367555 353 PHE   A CZ   
5154  H H    . PHE   A  358 ? 0.241293 0.29715  0.380083 0.015665    0.0247512   -0.0172378  353 PHE   A H    
5155  H HA   . PHE   A  358 ? 0.253642 0.316942 0.397028 0.0153748   0.0250786   -0.01975    353 PHE   A HA   
5156  H HB2  . PHE   A  358 ? 0.228673 0.274724 0.366175 0.0156214   0.0256514   -0.0123688  353 PHE   A HB2  
5157  H HB3  . PHE   A  358 ? 0.228803 0.278622 0.367473 0.0160971   0.0257795   -0.012755   353 PHE   A HB3  
5158  H HD1  . PHE   A  358 ? 0.231689 0.299504 0.366337 0.0196856   0.0250404   -0.0141229  353 PHE   A HD1  
5159  H HD2  . PHE   A  358 ? 0.234882 0.276552 0.363609 0.0182679   0.0267354   -0.00651942 353 PHE   A HD2  
5160  H HE1  . PHE   A  358 ? 0.228512 0.299872 0.356082 0.0246048   0.0264541   -0.00718691 353 PHE   A HE1  
5161  H HE2  . PHE   A  358 ? 0.228683 0.271722 0.351766 0.0218785   0.0288752   -0.00210962 353 PHE   A HE2  
5162  H HZ   . PHE   A  358 ? 0.228952 0.285781 0.35178  0.0256956   0.029065    -0.00099546 353 PHE   A HZ   
5163  N N    . SER   A  359 ? 0.229202 0.278251 0.381406 0.0116496   0.0266906   -0.0203746  354 SER   A N    
5164  C CA   . SER   A  359 ? 0.244427 0.290569 0.404178 0.0100324   0.02833     -0.021624   354 SER   A CA   
5165  C C    . SER   A  359 ? 0.25346  0.305625 0.420931 0.00819665  0.0295333   -0.0279282  354 SER   A C    
5166  O O    . SER   A  359 ? 0.281507 0.33312  0.455578 0.00707677  0.0313199   -0.0294312  354 SER   A O    
5167  C CB   . SER   A  359 ? 0.269111 0.309835 0.42953  0.00984325  0.0288395   -0.0193072  354 SER   A CB   
5168  O OG   . SER   A  359 ? 0.27041  0.307105 0.424235 0.0110897   0.0279571   -0.0145254  354 SER   A OG   
5169  H H    . SER   A  359 ? 0.244189 0.291696 0.393374 0.0121384   0.02623     -0.0190871  354 SER   A H    
5170  H HA   . SER   A  359 ? 0.247814 0.291849 0.407855 0.0102681   0.0287076   -0.0197153  354 SER   A HA   
5171  H HB2  . SER   A  359 ? 0.263663 0.30612  0.424046 0.00954258  0.0285313   -0.0212202  354 SER   A HB2  
5172  H HB3  . SER   A  359 ? 0.263983 0.302869 0.429887 0.00913885  0.030332    -0.0193386  354 SER   A HB3  
5174  N N    . VAL   A  360 ? 0.249408 0.307841 0.416421 0.00781288  0.0288335   -0.0317805  355 VAL   A N    
5175  C CA   . VAL   A  360 ? 0.255098 0.32143  0.429225 0.00573045  0.0300004   -0.038936   355 VAL   A CA   
5176  C C    . VAL   A  360 ? 0.264008 0.337309 0.438435 0.00574536  0.0297721   -0.0410811  355 VAL   A C    
5177  O O    . VAL   A  360 ? 0.256586 0.333266 0.43909  0.00357677  0.0317297   -0.0462243  355 VAL   A O    
5178  C CB   . VAL   A  360 ? 0.27814  0.351193 0.450308 0.00565214  0.0289355   -0.0420852  355 VAL   A CB   
5179  C CG1  . VAL   A  360 ? 0.303084 0.387274 0.481812 0.00341069  0.0299377   -0.0502911  355 VAL   A CG1  
5180  C CG2  . VAL   A  360 ? 0.302032 0.368718 0.475044 0.00529385  0.0294042   -0.0408263  355 VAL   A CG2  
5181  H H    . VAL   A  360 ? 0.252239 0.310433 0.414495 0.00881937  0.0277174   -0.0300548  355 VAL   A H    
5182  H HA   . VAL   A  360 ? 0.260446 0.323695 0.440975 0.0043316   0.0319064   -0.0404035  355 VAL   A HA   
5183  H HB   . VAL   A  360 ? 0.282168 0.357449 0.447948 0.00744913  0.0273246   -0.0395203  355 VAL   A HB   
5184  H HG11 . VAL   A  360 ? 0.295501 0.377375 0.481411 0.00151358  0.0320447   -0.0531258  355 VAL   A HG11 
5185  H HG12 . VAL   A  360 ? 0.294764 0.384841 0.472186 0.00383002  0.0293511   -0.0511917  355 VAL   A HG12 
5186  H HG13 . VAL   A  360 ? 0.294862 0.383308 0.472329 0.00340222  0.0292817   -0.0520354  355 VAL   A HG13 
5187  H HG21 . VAL   A  360 ? 0.294333 0.365475 0.465731 0.00534472  0.0286279   -0.0426963  355 VAL   A HG21 
5188  H HG22 . VAL   A  360 ? 0.293941 0.35476  0.462754 0.00656639  0.0287617   -0.0360842  355 VAL   A HG22 
5189  H HG23 . VAL   A  360 ? 0.294918 0.359387 0.474693 0.0037389   0.0313452   -0.0429544  355 VAL   A HG23 
5190  N N    . LEU   A  361 ? 0.223092 0.298572 0.389382 0.00817228  0.0278106   -0.0371706  356 LEU   A N    
5191  C CA   . LEU   A  361 ? 0.262999 0.345416 0.429061 0.00859966  0.027554    -0.0383669  356 LEU   A CA   
5192  C C    . LEU   A  361 ? 0.292475 0.368615 0.461789 0.00800665  0.0287606   -0.0367978  356 LEU   A C    
5193  O O    . LEU   A  361 ? 0.274991 0.357042 0.448719 0.00686283  0.0295522   -0.0406746  356 LEU   A O    
5194  C CB   . LEU   A  361 ? 0.244822 0.331288 0.402156 0.0117284   0.0257777   -0.0339633  356 LEU   A CB   
5195  C CG   . LEU   A  361 ? 0.289572 0.385079 0.444307 0.0127067   0.0248403   -0.0354775  356 LEU   A CG   
5196  C CD1  . LEU   A  361 ? 0.269997 0.36732  0.416858 0.0163823   0.0240013   -0.0293318  356 LEU   A CD1  
5197  C CD2  . LEU   A  361 ? 0.372746 0.482432 0.532671 0.0110185   0.0250599   -0.0428728  356 LEU   A CD2  
5198  H H    . LEU   A  361 ? 0.241477 0.314474 0.402674 0.009593    0.0268504   -0.0338199  356 LEU   A H    
5199  H HA   . LEU   A  361 ? 0.257598 0.347492 0.427869 0.00718127  0.0280667   -0.043533   356 LEU   A HA   
5200  H HB2  . LEU   A  361 ? 0.259118 0.338163 0.41274  0.0128484   0.0255721   -0.0294436  356 LEU   A HB2  
5201  H HB3  . LEU   A  361 ? 0.25908  0.350083 0.416336 0.0121832   0.0257021   -0.0343067  356 LEU   A HB3  
5202  H HG   . LEU   A  361 ? 0.290124 0.381391 0.445224 0.0121036   0.0249232   -0.0355451  356 LEU   A HG   
5203  H HD11 . LEU   A  361 ? 0.276311 0.364902 0.420448 0.017058    0.0241517   -0.0254438  356 LEU   A HD11 
5204  H HD12 . LEU   A  361 ? 0.276177 0.37927  0.421566 0.0172546   0.0235925   -0.0297309  356 LEU   A HD12 
5205  H HD13 . LEU   A  361 ? 0.276046 0.37784  0.422543 0.0171807   0.0239991   -0.0289428  356 LEU   A HD13 
5206  H HD21 . LEU   A  361 ? 0.343842 0.451959 0.509519 0.00856769  0.0261238   -0.0470376  356 LEU   A HD21 
5207  H HD22 . LEU   A  361 ? 0.34483  0.459152 0.504755 0.0114631   0.0250162   -0.043092   356 LEU   A HD22 
5208  H HD23 . LEU   A  361 ? 0.344978 0.461335 0.50272  0.0119649   0.024372    -0.0432901  356 LEU   A HD23 
5209  N N    . ALA   A  362 ? 0.266899 0.332327 0.434529 0.00867048  0.0290463   -0.0315048  357 ALA   A N    
5210  C CA   . ALA   A  362 ? 0.279833 0.339555 0.451627 0.00809282  0.0305379   -0.0298235  357 ALA   A CA   
5211  C C    . ALA   A  362 ? 0.288279 0.349077 0.471277 0.00546794  0.0333684   -0.0351737  357 ALA   A C    
5212  O O    . ALA   A  362 ? 0.268197 0.329919 0.456014 0.00462882  0.0347732   -0.0367423  357 ALA   A O    
5213  C CB   . ALA   A  362 ? 0.296677 0.347192 0.465387 0.00915661  0.0305132   -0.0237504  357 ALA   A CB   
5214  H H    . ALA   A  362 ? 0.275576 0.337822 0.439316 0.00957189  0.0283348   -0.0288137  357 ALA   A H    
5215  H HA   . ALA   A  362 ? 0.281931 0.344078 0.451719 0.00874249  0.0300054   -0.0293186  357 ALA   A HA   
5216  H HB1  . ALA   A  362 ? 0.291496 0.34136  0.453912 0.0105204   0.0291793   -0.0209812  357 ALA   A HB1  
5217  H HB2  . ALA   A  362 ? 0.29158  0.340062 0.462    0.00870094  0.0309917   -0.0239028  357 ALA   A HB2  
5218  H HB3  . ALA   A  362 ? 0.291794 0.339549 0.463369 0.0089524   0.0315469   -0.0224457  357 ALA   A HB3  
5219  N N    . LEU   A  363 ? 0.266439 0.327601 0.453894 0.00412044  0.0344757   -0.0383536  358 LEU   A N    
5220  C CA   . LEU   A  363 ? 0.305014 0.367879 0.504293 0.00134247  0.0379064   -0.0445183  358 LEU   A CA   
5221  C C    . LEU   A  363 ? 0.347188 0.421496 0.549866 -0.00053138 0.0381344   -0.052326   358 LEU   A C    
5222  O O    . LEU   A  363 ? 0.352702 0.428259 0.564289 -0.00255387 0.0409988   -0.0564837  358 LEU   A O    
5223  C CB   . LEU   A  363 ? 0.291408 0.352236 0.494254 0.00044425  0.039092    -0.0460378  358 LEU   A CB   
5224  C CG   . LEU   A  363 ? 0.31646  0.36739  0.51909  0.00180558  0.0399015   -0.0393502  358 LEU   A CG   
5225  C CD1  . LEU   A  363 ? 0.305687 0.356182 0.508435 0.00144816  0.0398529   -0.0404506  358 LEU   A CD1  
5226  C CD2  . LEU   A  363 ? 0.307373 0.353334 0.520898 0.00100088  0.0441602   -0.0385847  358 LEU   A CD2  
5227  H H    . LEU   A  363 ? 0.279675 0.339608 0.46313  0.00489229  0.0333522   -0.0366488  358 LEU   A H    
5228  H HA   . LEU   A  363 ? 0.302681 0.360939 0.506224 0.0012119   0.0397216   -0.0427046  358 LEU   A HA   
5229  H HB2  . LEU   A  363 ? 0.299495 0.364409 0.497357 0.00085734  0.0371123   -0.047035   358 LEU   A HB2  
5230  H HB3  . LEU   A  363 ? 0.301265 0.364474 0.512313 -0.00161711 0.0415916   -0.0511409  358 LEU   A HB3  
5231  H HG   . LEU   A  363 ? 0.307113 0.355692 0.502614 0.00355568  0.0378806   -0.0346212  358 LEU   A HG   
5232  H HD11 . LEU   A  363 ? 0.30772  0.361337 0.503657 0.00214875  0.0373183   -0.0405281  358 LEU   A HD11 
5233  H HD12 . LEU   A  363 ? 0.309059 0.354023 0.511778 0.00238263  0.0404158   -0.0361089  358 LEU   A HD12 
5234  H HD13 . LEU   A  363 ? 0.309418 0.362411 0.519382 -0.00039694 0.0419913   -0.0454239  358 LEU   A HD13 
5235  H HD21 . LEU   A  363 ? 0.310555 0.356814 0.5238   0.00124972  0.0441089   -0.0378387  358 LEU   A HD21 
5236  H HD22 . LEU   A  363 ? 0.31188  0.359821 0.533196 -0.00086844 0.04664     -0.0435064  358 LEU   A HD22 
5237  H HD23 . LEU   A  363 ? 0.310886 0.351741 0.524259 0.00216087  0.044716    -0.0338451  358 LEU   A HD23 
5238  N N    . ARG   A  364 ? 0.340857 0.424247 0.536844 0.00024883  0.0354033   -0.0541188  359 ARG   A N    
5239  C CA   . ARG   A  364 ? 0.355051 0.452049 0.553827 -0.00132409 0.0354447   -0.0614695  359 ARG   A CA   
5240  C C    . ARG   A  364 ? 0.402865 0.501616 0.601484 -0.00092953 0.0354334   -0.0606818  359 ARG   A C    
5241  O O    . ARG   A  364 ? 0.341282 0.446339 0.54813  -0.00355736 0.0376503   -0.067498   359 ARG   A O    
5242  C CB   . ARG   A  364 ? 0.343328 0.451127 0.534276 0.00031295  0.0325046   -0.0618638  359 ARG   A CB   
5243  C CG   . ARG   A  364 ? 0.336707 0.461583 0.531575 -0.00156931 0.0327858   -0.0703843  359 ARG   A CG   
5244  C CD   . ARG   A  364 ? 0.342253 0.479566 0.528763 0.00103963  0.0299088   -0.0689277  359 ARG   A CD   
5245  N NE   . ARG   A  364 ? 0.34997  0.485315 0.527737 0.00479719  0.0279348   -0.0609173  359 ARG   A NE   
5246  C CZ   . ARG   A  364 ? 0.290779 0.431901 0.460179 0.00836801  0.025906    -0.055806   359 ARG   A CZ   
5247  N NH1  . ARG   A  364 ? 0.322349 0.473856 0.490092 0.00898647  0.025094    -0.0577289  359 ARG   A NH1  
5248  N NH2  . ARG   A  364 ? 0.322176 0.458404 0.485257 0.0114698   0.0250636   -0.0484087  359 ARG   A NH2  
5249  H H    . ARG   A  364 ? 0.343862 0.425623 0.533772 0.00181792  0.0336646   -0.0507285  359 ARG   A H    
5250  H HA   . ARG   A  364 ? 0.359013 0.458023 0.56579  -0.00382159 0.037784    -0.0670773  359 ARG   A HA   
5251  H HB2  . ARG   A  364 ? 0.34442  0.449934 0.534547 0.00037157  0.0322991   -0.0614166  359 ARG   A HB2  
5252  H HB3  . ARG   A  364 ? 0.344414 0.45079  0.528427 0.00274208  0.0307301   -0.0566415  359 ARG   A HB3  
5253  H HG2  . ARG   A  364 ? 0.340093 0.467104 0.537603 -0.00226283 0.0335299   -0.0719773  359 ARG   A HG2  
5254  H HG3  . ARG   A  364 ? 0.340062 0.466915 0.541413 -0.00402289 0.0345395   -0.0759036  359 ARG   A HG3  
5255  H HD2  . ARG   A  364 ? 0.343732 0.49312  0.533396 -0.00034885 0.0302454   -0.0747717  359 ARG   A HD2  
5256  H HD3  . ARG   A  364 ? 0.342494 0.478037 0.526704 0.00164272  0.0292929   -0.0676351  359 ARG   A HD3  
5257  H HE   . ARG   A  364 ? 0.331816 0.46185  0.510574 0.00465689  0.0284679   -0.0594574  359 ARG   A HE   
5258  H HH11 . ARG   A  364 ? 0.312329 0.468243 0.48426  0.0068931   0.0256859   -0.0630127  359 ARG   A HH11 
5259  H HH12 . ARG   A  364 ? 0.311979 0.466758 0.474473 0.0116274   0.0240709   -0.053665   359 ARG   A HH12 
5260  H HH21 . ARG   A  364 ? 0.312264 0.441109 0.475955 0.0111941   0.0255149   -0.0466925  359 ARG   A HH21 
5261  H HH22 . ARG   A  364 ? 0.31222  0.452582 0.47053  0.0139626   0.0242232   -0.0449042  359 ARG   A HH22 
5262  N N    . ASP   A  365 ? 0.336318 0.429241 0.526371 0.00207894  0.033339    -0.0528095  360 ASP   A N    
5263  C CA   . ASP   A  365 ? 0.343473 0.439145 0.531397 0.00302348  0.032741    -0.0513677  360 ASP   A CA   
5264  C C    . ASP   A  365 ? 0.385175 0.47071  0.57699  0.00268168  0.03452     -0.0483204  360 ASP   A C    
5265  O O    . ASP   A  365 ? 0.341668 0.429545 0.532533 0.00318674  0.0342348   -0.0476855  360 ASP   A O    
5266  C CB   . ASP   A  365 ? 0.306911 0.405638 0.483836 0.00650155  0.0297931   -0.0457366  360 ASP   A CB   
5267  C CG   . ASP   A  365 ? 0.273029 0.386056 0.447248 0.00721247  0.0284423   -0.0489505  360 ASP   A CG   
5268  O OD1  . ASP   A  365 ? 0.31716  0.439501 0.497808 0.00462947  0.0294749   -0.0566306  360 ASP   A OD1  
5269  O OD2  . ASP   A  365 ? 0.34527  0.460548 0.511396 0.0104002   0.0266994   -0.0437265  360 ASP   A OD2  
5270  H H    . ASP   A  365 ? 0.352615 0.439908 0.538125 0.00351886  0.0323624   -0.048388   360 ASP   A H    
5271  H HA   . ASP   A  365 ? 0.342233 0.446527 0.534059 0.00156055  0.0333806   -0.056738   360 ASP   A HA   
5272  H HB2  . ASP   A  365 ? 0.30702  0.398578 0.480024 0.00773727  0.029193    -0.0413141  360 ASP   A HB2  
5273  H HB3  . ASP   A  365 ? 0.307418 0.406053 0.482665 0.00737571  0.0295269   -0.0437277  360 ASP   A HB3  
5274  N N    . GLN   A  366 ? 0.311548 0.386984 0.507895 0.00205719  0.0364653   -0.046171   361 GLN   A N    
5275  C CA   . GLN   A  366 ? 0.336236 0.403078 0.53677  0.00213716  0.0384724   -0.0424805  361 GLN   A CA   
5276  C C    . GLN   A  366 ? 0.347788 0.411131 0.53938  0.00474221  0.0361441   -0.0357134  361 GLN   A C    
5277  O O    . GLN   A  366 ? 0.266406 0.329229 0.459869 0.00473632  0.0368658   -0.0350351  361 GLN   A O    
5278  C CB   . GLN   A  366 ? 0.371175 0.441389 0.583374 -0.0006525  0.0420153   -0.0489534  361 GLN   A CB   
5279  C CG   . GLN   A  366 ? 0.316173 0.388729 0.538339 -0.00347711 0.0451197   -0.0558054  361 GLN   A CG   
5280  C CD   . GLN   A  366 ? 0.380051 0.442318 0.607011 -0.00308881 0.0476346   -0.0515636  361 GLN   A CD   
5281  O OE1  . GLN   A  366 ? 0.310427 0.365938 0.543746 -0.00284324 0.0506291   -0.0482436  361 GLN   A OE1  
5282  N NE2  . GLN   A  366 ? 0.354341 0.415744 0.578164 -0.00268387 0.0465062   -0.0509154  361 GLN   A NE2  
5283  H H    . GLN   A  366 ? 0.333839 0.408078 0.530782 0.00174779  0.0366425   -0.0466794  361 GLN   A H    
5284  H HA   . GLN   A  366 ? 0.34024  0.401196 0.542429 0.00229958  0.0394266   -0.0400648  361 GLN   A HA   
5285  H HB2  . GLN   A  366 ? 0.349036 0.426002 0.55982  -0.00094877 0.0410795   -0.0517382  361 GLN   A HB2  
5286  H HB3  . GLN   A  366 ? 0.349366 0.413855 0.564629 -0.00036809 0.0435669   -0.0460194  361 GLN   A HB3  
5287  H HG2  . GLN   A  366 ? 0.342215 0.420628 0.561114 -0.00368546 0.0434935   -0.0584999  361 GLN   A HG2  
5288  H HG3  . GLN   A  366 ? 0.343497 0.419357 0.573138 -0.00548087 0.04751     -0.0607842  361 GLN   A HG3  
5289  H HE21 . GLN   A  366 ? 0.361603 0.417756 0.588569 -0.00246332 0.0480931   -0.0486224  361 GLN   A HE21 
5290  H HE22 . GLN   A  366 ? 0.360563 0.42678  0.57942  -0.00255153 0.0443149   -0.0526042  361 GLN   A HE22 
5291  N N    . VAL   A  367 ? 0.267282 0.328138 0.449726 0.00680437  0.0336993   -0.0310261  362 VAL   A N    
5292  C CA   . VAL   A  367 ? 0.292315 0.350132 0.466429 0.00906991  0.0318891   -0.0252525  362 VAL   A CA   
5293  C C    . VAL   A  367 ? 0.306159 0.35748  0.474749 0.0103279   0.0310018   -0.0203254  362 VAL   A C    
5294  O O    . VAL   A  367 ? 0.308906 0.361822 0.47522  0.0104398   0.0302037   -0.0213617  362 VAL   A O    
5295  C CB   . VAL   A  367 ? 0.321821 0.387695 0.490289 0.0103484   0.0300894   -0.026156   362 VAL   A CB   
5296  C CG1  . VAL   A  367 ? 0.396408 0.468966 0.562258 0.0107014   0.0289794   -0.028541   362 VAL   A CG1  
5297  C CG2  . VAL   A  367 ? 0.357153 0.419392 0.518103 0.0126458   0.0289781   -0.0203271  362 VAL   A CG2  
5298  H H    . VAL   A  367 ? 0.291181 0.35217  0.47304  0.00666349  0.0334243   -0.0317032  362 VAL   A H    
5299  H HA   . VAL   A  367 ? 0.295013 0.350139 0.471317 0.00897093  0.0327526   -0.0238918  362 VAL   A HA   
5300  H HB   . VAL   A  367 ? 0.335591 0.405909 0.507947 0.00940124  0.0307447   -0.0293582  362 VAL   A HB   
5301  H HG11 . VAL   A  367 ? 0.370974 0.439416 0.533131 0.0115849   0.0284176   -0.0256553  362 VAL   A HG11 
5302  H HG12 . VAL   A  367 ? 0.370671 0.44627  0.541688 0.00901798  0.0298272   -0.0328758  362 VAL   A HG12 
5303  H HG13 . VAL   A  367 ? 0.371536 0.450129 0.534433 0.0117957   0.028149    -0.028627   362 VAL   A HG13 
5304  H HG21 . VAL   A  367 ? 0.346423 0.414098 0.504728 0.0136367   0.0282778   -0.0206515  362 VAL   A HG21 
5305  H HG22 . VAL   A  367 ? 0.34651  0.405536 0.509268 0.012366    0.0296348   -0.0191462  362 VAL   A HG22 
5306  H HG23 . VAL   A  367 ? 0.346358 0.404508 0.503647 0.0134219   0.0285418   -0.0175022  362 VAL   A HG23 
5307  N N    . ALA   A  368 ? 0.277993 0.323192 0.444368 0.0112159   0.0311501   -0.0153092  363 ALA   A N    
5308  C CA   . ALA   A  368 ? 0.225701 0.266185 0.386301 0.0122811   0.0303367   -0.0109224  363 ALA   A CA   
5309  C C    . ALA   A  368 ? 0.273597 0.315211 0.42613  0.013798    0.0288706   -0.00915295 363 ALA   A C    
5310  O O    . ALA   A  368 ? 0.278286 0.320128 0.429382 0.0144111   0.0288729   -0.00782579 363 ALA   A O    
5311  C CB   . ALA   A  368 ? 0.236715 0.272524 0.399205 0.012453    0.0314281   -0.00687496 363 ALA   A CB   
5312  H H    . ALA   A  368 ? 0.27164  0.316169 0.440415 0.0110531   0.0318824   -0.0148443  363 ALA   A H    
5313  H HA   . ALA   A  368 ? 0.24661  0.286877 0.407893 0.0119229   0.0303455   -0.011808   363 ALA   A HA   
5314  H HB1  . ALA   A  368 ? 0.233656 0.268808 0.401954 0.0117873   0.0328286   -0.00749447 363 ALA   A HB1  
5315  H HB2  . ALA   A  368 ? 0.233769 0.269739 0.39581  0.0127466   0.0314682   -0.00605214 363 ALA   A HB2  
5316  H HB3  . ALA   A  368 ? 0.233589 0.267418 0.392231 0.0129852   0.0308917   -0.00442703 363 ALA   A HB3  
5317  N N    . PRO   A  369 ? 0.270515 0.312504 0.418251 0.0145426   0.0280444   -0.00875285 364 PRO   A N    
5318  C CA   . PRO   A  369 ? 0.26765  0.309367 0.408772 0.0161821   0.0276671   -0.00621593 364 PRO   A CA   
5319  C C    . PRO   A  369 ? 0.244709 0.281343 0.383003 0.0163979   0.0282065   -0.00276285 364 PRO   A C    
5320  O O    . PRO   A  369 ? 0.250411 0.28398  0.390399 0.0154744   0.0284679   -0.00175937 364 PRO   A O    
5321  C CB   . PRO   A  369 ? 0.294763 0.336044 0.433187 0.0164813   0.0273487   -0.00624043 364 PRO   A CB   
5322  C CG   . PRO   A  369 ? 0.32407  0.368508 0.467074 0.0153397   0.0270669   -0.00980638 364 PRO   A CG   
5323  C CD   . PRO   A  369 ? 0.303036 0.345501 0.452047 0.0139067   0.0278769   -0.0106098  364 PRO   A CD   
5324  H HA   . PRO   A  369 ? 0.268638 0.314336 0.409391 0.0169014   0.0275149   -0.00698042 364 PRO   A HA   
5325  H HB2  . PRO   A  369 ? 0.29551  0.332812 0.432539 0.0161799   0.0275707   -0.00464524 364 PRO   A HB2  
5326  H HB3  . PRO   A  369 ? 0.296193 0.339389 0.431684 0.0177054   0.0273622   -0.00552162 364 PRO   A HB3  
5327  H HG2  . PRO   A  369 ? 0.312033 0.354999 0.454255 0.0151462   0.0269276   -0.00974307 364 PRO   A HG2  
5328  H HG3  . PRO   A  369 ? 0.311932 0.361545 0.45535  0.0157112   0.0267766   -0.0116918  364 PRO   A HG3  
5329  H HD2  . PRO   A  369 ? 0.299147 0.338007 0.448746 0.0135377   0.0282133   -0.00913281 364 PRO   A HD2  
5330  H HD3  . PRO   A  369 ? 0.298561 0.344142 0.451833 0.0130432   0.028177    -0.0137317  364 PRO   A HD3  
5331  N N    . PRO   A  370 ? 0.289811 0.326121 0.424264 0.0176305   0.0286818   -0.00083085 365 PRO   A N    
5332  C CA   . PRO   A  370 ? 0.259616 0.291761 0.391712 0.0174461   0.0295039   0.00159586  365 PRO   A CA   
5333  C C    . PRO   A  370 ? 0.223132 0.252134 0.352093 0.0170671   0.0301509   0.00247794  365 PRO   A C    
5334  O O    . PRO   A  370 ? 0.277243 0.306442 0.404487 0.0176324   0.0303434   0.00208505  365 PRO   A O    
5335  C CB   . PRO   A  370 ? 0.272757 0.305888 0.402587 0.0189397   0.0303758   0.00292619  365 PRO   A CB   
5336  C CG   . PRO   A  370 ? 0.2537   0.291062 0.382736 0.0204604   0.0302765   0.00237574  365 PRO   A CG   
5337  C CD   . PRO   A  370 ? 0.276444 0.317258 0.409083 0.0193964   0.0288395   -0.00072937 365 PRO   A CD   
5338  H HA   . PRO   A  370 ? 0.259327 0.290892 0.393704 0.0167155   0.0293758   0.00175157  365 PRO   A HA   
5339  H HB2  . PRO   A  370 ? 0.266399 0.296911 0.394031 0.0190209   0.0314154   0.00422684  365 PRO   A HB2  
5340  H HB3  . PRO   A  370 ? 0.265263 0.299474 0.396725 0.0188609   0.0301441   0.00278805  365 PRO   A HB3  
5341  H HG2  . PRO   A  370 ? 0.264056 0.299858 0.391002 0.0209571   0.0310364   0.00328024  365 PRO   A HG2  
5342  H HG3  . PRO   A  370 ? 0.263558 0.303529 0.392358 0.0216047   0.0305934   0.00302595  365 PRO   A HG3  
5343  H HD2  . PRO   A  370 ? 0.274025 0.316852 0.405828 0.019935    0.0286827   -0.00124872 365 PRO   A HD2  
5344  H HD3  . PRO   A  370 ? 0.273817 0.31798  0.408702 0.0193344   0.0284789   -0.00202203 365 PRO   A HD3  
5345  N N    . THR   A  371 ? 0.241127 0.268051 0.369278 0.0161678   0.0307525   0.00362108  366 THR   A N    
5346  C CA   . THR   A  371 ? 0.241775 0.266629 0.366753 0.0156228   0.0320869   0.00389123  366 THR   A CA   
5347  C C    . THR   A  371 ? 0.239631 0.263318 0.363039 0.0162303   0.0338245   0.00463076  366 THR   A C    
5348  O O    . THR   A  371 ? 0.272596 0.296476 0.396371 0.0156242   0.0340579   0.00513128  366 THR   A O    
5349  C CB   . THR   A  371 ? 0.250294 0.275769 0.37559  0.0141271   0.0319064   0.00417866  366 THR   A CB   
5350  O OG1  . THR   A  371 ? 0.224399 0.251054 0.352318 0.0139364   0.0306447   0.00425277  366 THR   A OG1  
5351  C CG2  . THR   A  371 ? 0.277071 0.301725 0.399561 0.0130945   0.0334117   0.00325165  366 THR   A CG2  
5352  H H    . THR   A  371 ? 0.236619 0.263956 0.366534 0.0158001   0.0304843   0.00405726  366 THR   A H    
5353  H HA   . THR   A  371 ? 0.243331 0.267736 0.367353 0.0158925   0.0322773   0.00338893  366 THR   A HA   
5354  H HB   . THR   A  371 ? 0.24817  0.274439 0.374172 0.0139532   0.0319719   0.00494681  366 THR   A HB   
5356  H HG21 . THR   A  371 ? 0.269    0.295496 0.391672 0.0121905   0.0331642   0.00335783  366 THR   A HG21 
5357  H HG22 . THR   A  371 ? 0.269607 0.293253 0.391449 0.0133401   0.0335175   0.00264767  366 THR   A HG22 
5358  H HG23 . THR   A  371 ? 0.270369 0.294097 0.391871 0.0130536   0.0347581   0.00306404  366 THR   A HG23 
5359  N N    . ILE   A  372 ? 0.246466 0.269213 0.368545 0.017586    0.035389    0.00505297  367 ILE   A N    
5360  C CA   . ILE   A  372 ? 0.26413  0.285214 0.385509 0.018293    0.0379313   0.00610238  367 ILE   A CA   
5361  C C    . ILE   A  372 ? 0.264843 0.283413 0.385423 0.0164164   0.0402172   0.00484888  367 ILE   A C    
5362  O O    . ILE   A  372 ? 0.277232 0.295895 0.397299 0.0149491   0.0398203   0.00341013  367 ILE   A O    
5363  C CB   . ILE   A  372 ? 0.326557 0.348286 0.447779 0.0208968   0.0395745   0.00792014  367 ILE   A CB   
5364  C CG1  . ILE   A  372 ? 0.330838 0.350753 0.45143  0.0214006   0.0416324   0.0081102   367 ILE   A CG1  
5365  C CG2  . ILE   A  372 ? 0.349054 0.375756 0.471223 0.0223459   0.0371459   0.0082534   367 ILE   A CG2  
5366  C CD1  . ILE   A  372 ? 0.323671 0.343986 0.444805 0.0243536   0.044698    0.011084    367 ILE   A CD1  
5367  H H    . ILE   A  372 ? 0.249498 0.272789 0.371418 0.0181956   0.0351269   0.00489786  367 ILE   A H    
5368  H HA   . ILE   A  372 ? 0.270341 0.292279 0.392373 0.0183363   0.037326    0.0064877   367 ILE   A HA   
5369  H HB   . ILE   A  372 ? 0.320452 0.3411   0.441826 0.0214262   0.0413603   0.00889262  367 ILE   A HB   
5370  H HG12 . ILE   A  372 ? 0.325782 0.347205 0.44618  0.0212776   0.0398791   0.0074206   367 ILE   A HG12 
5371  H HG13 . ILE   A  372 ? 0.328418 0.345738 0.448821 0.0199193   0.0429804   0.00700008  367 ILE   A HG13 
5372  H HG21 . ILE   A  372 ? 0.341917 0.370442 0.463908 0.0242053   0.0381694   0.00971578  367 ILE   A HG21 
5373  H HG22 . ILE   A  372 ? 0.339196 0.367037 0.461756 0.0217002   0.0355375   0.00699928  367 ILE   A HG22 
5374  H HG23 . ILE   A  372 ? 0.340773 0.368209 0.463677 0.0220435   0.0364003   0.0081583   367 ILE   A HG23 
5375  H HD11 . ILE   A  372 ? 0.327801 0.346256 0.44956  0.0244848   0.0467942   0.0118075   367 ILE   A HD11 
5376  H HD12 . ILE   A  372 ? 0.327505 0.346486 0.448645 0.0246334   0.0461895   0.0112918   367 ILE   A HD12 
5377  H HD13 . ILE   A  372 ? 0.325253 0.349446 0.446452 0.0259252   0.0433671   0.0121661   367 ILE   A HD13 
5378  N N    . ASN   A  373 ? 0.267319 0.284392 0.388159 0.016321    0.0427383   0.00505069  368 ASN   A N    
5379  C CA   . ASN   A  373 ? 0.242311 0.257822 0.363266 0.0142685   0.0457277   0.00294821  368 ASN   A CA   
5380  C C    . ASN   A  373 ? 0.243361 0.262169 0.363831 0.0118214   0.0441296   0.00112106  368 ASN   A C    
5381  O O    . ASN   A  373 ? 0.314486 0.334103 0.435052 0.00963516  0.0463429   -0.00152912 368 ASN   A O    
5382  C CB   . ASN   A  373 ? 0.272791 0.285852 0.394049 0.0138964   0.0485446   0.00173196  368 ASN   A CB   
5383  C CG   . ASN   A  373 ? 0.325716 0.33615  0.44818  0.0166738   0.0513476   0.0043191   368 ASN   A CG   
5384  O OD1  . ASN   A  373 ? 0.291975 0.301554 0.415603 0.01816     0.053251    0.00618262  368 ASN   A OD1  
5385  N ND2  . ASN   A  373 ? 0.28336  0.293082 0.405773 0.0176816   0.0518442   0.00493295  368 ASN   A ND2  
5386  H H    . ASN   A  373 ? 0.260968 0.27836  0.38221  0.0175296   0.0427505   0.00633381  368 ASN   A H    
5387  H HA   . ASN   A  373 ? 0.254717 0.269067 0.376386 0.0147265   0.0475944   0.00346175  368 ASN   A HA   
5388  H HB2  . ASN   A  373 ? 0.275951 0.29007  0.396425 0.0135221   0.0467604   0.0012693   368 ASN   A HB2  
5389  H HB3  . ASN   A  373 ? 0.278428 0.290987 0.400279 0.0121608   0.0507166   -0.00035057 368 ASN   A HB3  
5390  H HD21 . ASN   A  373 ? 0.297089 0.306076 0.420346 0.0196185   0.0535584   0.00695255  368 ASN   A HD21 
5391  H HD22 . ASN   A  373 ? 0.294735 0.304973 0.416371 0.0165799   0.0505942   0.00356177  368 ASN   A HD22 
5392  N N    . LEU   A  374 ? 0.279289 0.300893 0.39984  0.0121365   0.0407954   0.00243755  369 LEU   A N    
5393  C CA   . LEU   A  374 ? 0.301118 0.3271   0.421682 0.0104981   0.0394949   0.00192086  369 LEU   A CA   
5394  C C    . LEU   A  374 ? 0.263496 0.290948 0.384438 0.0101112   0.0402273   0.00213575  369 LEU   A C    
5395  O O    . LEU   A  374 ? 0.283459 0.312766 0.405383 0.0108426   0.0383908   0.00410101  369 LEU   A O    
5396  C CB   . LEU   A  374 ? 0.238244 0.266172 0.35995  0.0112843   0.0364788   0.00374798  369 LEU   A CB   
5397  C CG   . LEU   A  374 ? 0.280558 0.313924 0.402994 0.0103521   0.0354441   0.00457538  369 LEU   A CG   
5398  C CD1  . LEU   A  374 ? 0.31688  0.354086 0.437684 0.00833831  0.0367571   0.00226946  369 LEU   A CD1  
5399  C CD2  . LEU   A  374 ? 0.289761 0.323526 0.414402 0.0113662   0.0335242   0.00642721  369 LEU   A CD2  
5400  H H    . LEU   A  374 ? 0.273092 0.2944   0.394103 0.0134745   0.0395425   0.00381089  369 LEU   A H    
5401  H HA   . LEU   A  374 ? 0.279452 0.306561 0.399415 0.00913312  0.0405377   0.00016547  369 LEU   A HA   
5402  H HB2  . LEU   A  374 ? 0.261179 0.287919 0.382618 0.0115105   0.0362091   0.00336438  369 LEU   A HB2  
5403  H HB3  . LEU   A  374 ? 0.259876 0.286936 0.382626 0.0123919   0.0356744   0.00494904  369 LEU   A HB3  
5404  H HG   . LEU   A  374 ? 0.280236 0.31498  0.403331 0.0105087   0.0353797   0.00551228  369 LEU   A HG   
5405  H HD11 . LEU   A  374 ? 0.306965 0.344281 0.427126 0.00744298  0.0383473   0.00069193  369 LEU   A HD11 
5406  H HD12 . LEU   A  374 ? 0.305112 0.346953 0.426466 0.00814267  0.0359271   0.00336769  369 LEU   A HD12 
5407  H HD13 . LEU   A  374 ? 0.306014 0.341519 0.426202 0.00812565  0.0370237   0.00121257  369 LEU   A HD13 
5408  H HD21 . LEU   A  374 ? 0.285886 0.317918 0.41202  0.0123173   0.032959    0.00722932  369 LEU   A HD21 
5409  H HD22 . LEU   A  374 ? 0.286385 0.318853 0.410361 0.011254    0.0334628   0.0055228   369 LEU   A HD22 
5410  H HD23 . LEU   A  374 ? 0.28588  0.323323 0.411513 0.0111934   0.0331421   0.00770807  369 LEU   A HD23 
5411  N N    . ASP   A  375 ? 0.332094 0.35868  0.452812 0.00879497  0.0433833   -0.00019022 370 ASP   A N    
5412  C CA   . ASP   A  375 ? 0.311108 0.338569 0.432331 0.00817462  0.0449158   -0.00073853 370 ASP   A CA   
5413  C C    . ASP   A  375 ? 0.332445 0.367131 0.45339  0.00646436  0.043794    -0.00150562 370 ASP   A C    
5414  O O    . ASP   A  375 ? 0.283193 0.320028 0.404547 0.00696002  0.0427972   0.00013289  370 ASP   A O    
5415  C CB   . ASP   A  375 ? 0.302029 0.325743 0.424261 0.00737111  0.0494142   -0.00316873 370 ASP   A CB   
5416  C CG   . ASP   A  375 ? 0.325453 0.343299 0.44844  0.00993393  0.0508746   -0.00091012 370 ASP   A CG   
5417  O OD1  . ASP   A  375 ? 0.354622 0.371954 0.477287 0.0122309   0.0486317   0.00218621  370 ASP   A OD1  
5418  O OD2  . ASP   A  375 ? 0.325311 0.339922 0.449562 0.00975988  0.0544023   -0.00211855 370 ASP   A OD2  
5419  H H    . ASP   A  375 ? 0.310316 0.335839 0.430892 0.00806095  0.0449257   -0.00180947 370 ASP   A H    
5420  H HA   . ASP   A  375 ? 0.315707 0.341803 0.437253 0.00967036  0.0438793   0.00133099  370 ASP   A HA   
5421  H HB2  . ASP   A  375 ? 0.310759 0.335624 0.433086 0.00573858  0.0507441   -0.00565764 370 ASP   A HB2  
5422  H HB3  . ASP   A  375 ? 0.310552 0.335074 0.433345 0.00675841  0.0505648   -0.00383871 370 ASP   A HB3  
5423  N N    . ASN   A  376 ? 0.317895 0.35723  0.438258 0.00460511  0.0440539   -0.00379542 371 ASN   A N    
5424  C CA   . ASN   A  376 ? 0.306099 0.354692 0.42617  0.00298836  0.0434915   -0.00471334 371 ASN   A CA   
5425  C C    . ASN   A  376 ? 0.351263 0.404072 0.470838 0.00308526  0.041553    -0.00370122 371 ASN   A C    
5426  O O    . ASN   A  376 ? 0.315681 0.370851 0.434671 0.00121991  0.0429035   -0.0070398  371 ASN   A O    
5427  C CB   . ASN   A  376 ? 0.35073  0.40271  0.47109  -4.368e-05  0.0470237   -0.0100222  371 ASN   A CB   
5428  C CG   . ASN   A  376 ? 0.348274 0.396485 0.469713 -7.332e-05  0.0492331   -0.0107411  371 ASN   A CG   
5429  O OD1  . ASN   A  376 ? 0.308228 0.359932 0.429558 0.00055332  0.0478183   -0.00873718 371 ASN   A OD1  
5430  N ND2  . ASN   A  376 ? 0.385527 0.426742 0.508408 -0.00050638 0.0528639   -0.0130232  371 ASN   A ND2  
5431  H H    . ASN   A  376 ? 0.319618 0.356822 0.439806 0.00434598  0.0448072   -0.00490742 371 ASN   A H    
5432  H HA   . ASN   A  376 ? 0.32279  0.373334 0.443201 0.00381508  0.0423369   -0.00258082 371 ASN   A HA   
5433  H HB2  . ASN   A  376 ? 0.342122 0.391567 0.4627   -0.00090617 0.0486442   -0.0122763  371 ASN   A HB2  
5434  H HB3  . ASN   A  376 ? 0.339412 0.399178 0.45943  -0.0012011  0.0465393   -0.0109125  371 ASN   A HB3  
5435  H HD21 . ASN   A  376 ? 0.375412 0.414434 0.49925  -0.00044611 0.0544775   -0.0133138  371 ASN   A HD21 
5436  H HD22 . ASN   A  376 ? 0.374788 0.413468 0.497977 -0.00073544 0.0539403   -0.0140475  371 ASN   A HD22 
5437  N N    . PRO   A  377 ? 0.308575 0.36243  0.429    0.00520523  0.0387656   0.00080003  372 PRO   A N    
5438  C CA   . PRO   A  377 ? 0.29991  0.358508 0.420607 0.00556064  0.0372829   0.00245192  372 PRO   A CA   
5439  C C    . PRO   A  377 ? 0.318717 0.388553 0.438527 0.00366386  0.0379844   0.00058525  372 PRO   A C    
5440  O O    . PRO   A  377 ? 0.304637 0.381127 0.424407 0.00289181  0.0386121   9.912e-05   372 PRO   A O    
5441  C CB   . PRO   A  377 ? 0.293892 0.352335 0.417171 0.0080564   0.0353424   0.00761696  372 PRO   A CB   
5442  C CG   . PRO   A  377 ? 0.316068 0.367036 0.439895 0.00894095  0.035421    0.00776092  372 PRO   A CG   
5443  C CD   . PRO   A  377 ? 0.321112 0.371556 0.443075 0.00731645  0.0374135   0.00436314  372 PRO   A CD   
5444  H HA   . PRO   A  377 ? 0.30405  0.358526 0.424327 0.00554405  0.0373382   0.00147873  372 PRO   A HA   
5445  H HB2  . PRO   A  377 ? 0.299645 0.364361 0.423649 0.00828031  0.0351929   0.00939757  372 PRO   A HB2  
5446  H HB3  . PRO   A  377 ? 0.299202 0.356412 0.423378 0.00881893  0.0345301   0.00887612  372 PRO   A HB3  
5447  H HG2  . PRO   A  377 ? 0.310785 0.362721 0.436426 0.0100366   0.0347647   0.0103255   372 PRO   A HG2  
5448  H HG3  . PRO   A  377 ? 0.311244 0.357158 0.435198 0.00949105  0.0350906   0.00745863  372 PRO   A HG3  
5449  H HD2  . PRO   A  377 ? 0.317058 0.371198 0.439343 0.0071859   0.0375327   0.00503688  372 PRO   A HD2  
5450  H HD3  . PRO   A  377 ? 0.317546 0.362221 0.439389 0.00778794  0.037908    0.00380998  372 PRO   A HD3  
5451  N N    . ASP   A  378 ? 0.29796  0.370707 0.416997 0.00272315  0.0380163   -0.0009933  373 ASP   A N    
5452  C CA   . ASP   A  378 ? 0.317116 0.402045 0.435265 0.00062029  0.0388319   -0.00364165 373 ASP   A CA   
5453  C C    . ASP   A  378 ? 0.291992 0.387426 0.411307 0.0026103   0.0370883   0.00182076  373 ASP   A C    
5454  O O    . ASP   A  378 ? 0.288192 0.379504 0.409599 0.00541867  0.0356838   0.00724944  373 ASP   A O    
5455  C CB   . ASP   A  378 ? 0.400419 0.484793 0.517589 -0.00107677 0.0396811   -0.00734213 373 ASP   A CB   
5456  C CG   . ASP   A  378 ? 0.4237   0.517838 0.540143 -0.00462012 0.0419249   -0.0135198  373 ASP   A CG   
5457  O OD1  . ASP   A  378 ? 0.455182 0.56014  0.571651 -0.00577016 0.0424343   -0.0147096  373 ASP   A OD1  
5458  O OD2  . ASP   A  378 ? 0.414228 0.505487 0.530392 -0.00630493 0.0433262   -0.0173954  373 ASP   A OD2  
5459  H H    . ASP   A  378 ? 0.30769  0.37547  0.426818 0.00340952  0.0374739   -0.00044053 373 ASP   A H    
5460  H HA   . ASP   A  378 ? 0.324513 0.411659 0.442344 -0.00100581 0.0403321   -0.00669059 373 ASP   A HA   
5461  H HB2  . ASP   A  378 ? 0.383893 0.45946  0.501025 -0.00112633 0.0404446   -0.00866357 373 ASP   A HB2  
5462  H HB3  . ASP   A  378 ? 0.382558 0.468497 0.499967 0.0002183   0.0382091   -0.00450792 373 ASP   A HB3  
5463  N N    . GLU   A  379 ? 0.361405 0.471133 0.479976 0.00116734  0.0376198   0.00029573  374 GLU   A N    
5464  C CA   . GLU   A  379 ? 0.427153 0.549652 0.547058 0.00337047  0.0364878   0.00607274  374 GLU   A CA   
5465  C C    . GLU   A  379 ? 0.332417 0.451133 0.454276 0.00614995  0.0351641   0.0115132   374 GLU   A C    
5466  O O    . GLU   A  379 ? 0.372208 0.485474 0.493154 0.00530252  0.0350373   0.00913704  374 GLU   A O    
5467  C CB   . GLU   A  379 ? 0.394334 0.534734 0.512898 0.0012379   0.0373609   0.00293598  374 GLU   A CB   
5472  H H    . GLU   A  379 ? 0.358947 0.471259 0.476472 -0.00122146 0.0389803   -0.00446699 374 GLU   A H    
5473  H HA   . GLU   A  379 ? 0.386338 0.508287 0.5073   0.00459044  0.0363037   0.00867273  374 GLU   A HA   
5474  H HB2  . GLU   A  379 ? 0.404758 0.547679 0.522955 2.325e-05   0.0381768   0.00062619  374 GLU   A HB2  
5475  H HB3  . GLU   A  379 ? 0.404519 0.544994 0.521905 -0.0008964  0.0380839   -0.00158843 374 GLU   A HB3  
5478  N N    . GLY   A  380 ? 0.323785 0.443    0.449021 0.00946487  0.0345656   0.0186015   375 GLY   A N    
5479  C CA   . GLY   A  380 ? 0.37468  0.490564 0.503279 0.0121809   0.0340645   0.0239837   375 GLY   A CA   
5480  C C    . GLY   A  380 ? 0.422665 0.52227  0.55285  0.012714    0.0336212   0.0235131   375 GLY   A C    
5481  O O    . GLY   A  380 ? 0.392397 0.488819 0.526578 0.0149154   0.0336332   0.0278135   375 GLY   A O    
5482  H H    . GLY   A  380 ? 0.338145 0.459843 0.4641   0.0100546   0.0347626   0.0201451   375 GLY   A H    
5483  H HA2  . GLY   A  380 ? 0.371398 0.492638 0.502772 0.0143409   0.0343555   0.0290673   375 GLY   A HA2  
5484  H HA3  . GLY   A  380 ? 0.371502 0.491963 0.499177 0.0117102   0.0339749   0.0232821   375 GLY   A HA3  
5485  N N    . CYS   A  381 ? 0.412985 0.503213 0.540806 0.0109258   0.0335745   0.018661    376 CYS   A N    
5486  C CA   . CYS   A  381 ? 0.384815 0.461858 0.513418 0.0112124   0.033119    0.0174233   376 CYS   A CA   
5487  C C    . CYS   A  381 ? 0.380203 0.45276  0.511915 0.0127782   0.0331436   0.0201794   376 CYS   A C    
5488  O O    . CYS   A  381 ? 0.41529  0.481293 0.545647 0.0120493   0.0331495   0.0175072   376 CYS   A O    
5489  C CB   . CYS   A  381 ? 0.323585 0.394663 0.448303 0.00883092  0.0334951   0.0113612   376 CYS   A CB   
5490  S SG   . CYS   A  381 ? 0.32937  0.405954 0.45128  0.00668644  0.0339885   0.00760152  376 CYS   A SG   
5491  H H    . CYS   A  381 ? 0.407992 0.500605 0.533917 0.00959328  0.0339965   0.0161726   376 CYS   A H    
5492  H HA   . CYS   A  381 ? 0.376825 0.452598 0.507062 0.0120798   0.0328131   0.0190044   376 CYS   A HA   
5493  H HB2  . CYS   A  381 ? 0.339093 0.410517 0.46265  0.00794757  0.034127    0.00962452  376 CYS   A HB2  
5494  H HB3  . CYS   A  381 ? 0.338201 0.401775 0.46348  0.00933639  0.0331464   0.0110396   376 CYS   A HB3  
5496  N N    . ASP   A  382 ? 0.390923 0.46753  0.527372 0.0150852   0.0335325   0.0258378   377 ASP   A N    
5497  C CA   . ASP   A  382 ? 0.342112 0.417157 0.48246  0.0166445   0.0341092   0.0291193   377 ASP   A CA   
5498  C C    . ASP   A  382 ? 0.410725 0.478399 0.557031 0.0181671   0.0346646   0.0312486   377 ASP   A C    
5499  O O    . ASP   A  382 ? 0.398395 0.466017 0.54987  0.0197759   0.0358384   0.0349167   377 ASP   A O    
5500  C CB   . ASP   A  382 ? 0.38973  0.476589 0.53179  0.0181456   0.0349625   0.0340968   377 ASP   A CB   
5501  C CG   . ASP   A  382 ? 0.451231 0.546057 0.59695  0.0202868   0.0358565   0.0395835   377 ASP   A CG   
5502  O OD1  . ASP   A  382 ? 0.428794 0.520269 0.575161 0.0202282   0.0356853   0.0389453   377 ASP   A OD1  
5503  O OD2  . ASP   A  382 ? 0.591659 0.696356 0.740007 0.022305    0.0369314   0.0450079   377 ASP   A OD2  
5504  H H    . ASP   A  382 ? 0.377159 0.457123 0.514976 0.0158263   0.0336797   0.0278693   377 ASP   A H    
5505  H HA   . ASP   A  382 ? 0.371962 0.44369  0.510296 0.0157027   0.033851    0.0265894   377 ASP   A HA   
5506  H HB2  . ASP   A  382 ? 0.391493 0.477336 0.536087 0.0191385   0.0354854   0.0362308   377 ASP   A HB2  
5507  H HB3  . ASP   A  382 ? 0.391733 0.483604 0.530027 0.0167763   0.0346539   0.0317478   377 ASP   A HB3  
5508  N N    . LEU   A  383 ? 0.333775 0.39573  0.479958 0.0175542   0.0341576   0.0287218   378 LEU   A N    
5509  C CA   . LEU   A  383 ? 0.300394 0.355616 0.452294 0.0183343   0.0348517   0.0290591   378 LEU   A CA   
5510  C C    . LEU   A  383 ? 0.298397 0.346564 0.449246 0.0173448   0.034162    0.0250567   378 LEU   A C    
5511  O O    . LEU   A  383 ? 0.317144 0.364965 0.462788 0.016305    0.0332728   0.0225764   378 LEU   A O    
5512  C CB   . LEU   A  383 ? 0.312129 0.365747 0.463978 0.0180073   0.0345459   0.027813    378 LEU   A CB   
5513  C CG   . LEU   A  383 ? 0.320886 0.382331 0.473629 0.0191176   0.0352207   0.0318795   378 LEU   A CG   
5514  C CD1  . LEU   A  383 ? 0.382336 0.440681 0.535845 0.0188202   0.0350339   0.0304527   378 LEU   A CD1  
5515  C CD2  . LEU   A  383 ? 0.320832 0.387784 0.480407 0.0216874   0.0374515   0.0386697   378 LEU   A CD2  
5516  H H    . LEU   A  383 ? 0.342716 0.40518  0.485336 0.0164865   0.0334938   0.0263844   378 LEU   A H    
5517  H HA   . LEU   A  383 ? 0.309774 0.3668   0.466688 0.0197595   0.0362291   0.0327506   378 LEU   A HA   
5518  H HB2  . LEU   A  383 ? 0.311195 0.362697 0.458451 0.0166977   0.0333931   0.0242741   378 LEU   A HB2  
5519  H HB3  . LEU   A  383 ? 0.31118  0.360721 0.46724  0.018338    0.0351975   0.0275831   378 LEU   A HB3  
5520  H HG   . LEU   A  383 ? 0.329771 0.395662 0.477885 0.0183215   0.0344423   0.0309021   378 LEU   A HG   
5521  H HD11 . LEU   A  383 ? 0.363053 0.418792 0.512076 0.0173735   0.0337622   0.0265975   378 LEU   A HD11 
5522  H HD12 . LEU   A  383 ? 0.363401 0.427065 0.517489 0.0196216   0.0354931   0.0331891   378 LEU   A HD12 
5523  H HD13 . LEU   A  383 ? 0.363291 0.41736  0.521476 0.0192951   0.0359209   0.0306546   378 LEU   A HD13 
5524  H HD21 . LEU   A  383 ? 0.321736 0.39167  0.480405 0.0219123   0.0374768   0.0397344   378 LEU   A HD21 
5525  H HD22 . LEU   A  383 ? 0.32146  0.383898 0.48638  0.0223363   0.0387064   0.0394229   378 LEU   A HD22 
5526  H HD23 . LEU   A  383 ? 0.321326 0.393858 0.481238 0.022545    0.0378618   0.0413425   378 LEU   A HD23 
5527  N N    . ASP   A  384 ? 0.296229 0.339538 0.452566 0.0176498   0.0349084   0.024308    379 ASP   A N    
5528  C CA   . ASP   A  384 ? 0.310395 0.34852  0.465697 0.0166966   0.0341014   0.0199605   379 ASP   A CA   
5529  C C    . ASP   A  384 ? 0.299533 0.335455 0.449926 0.0156809   0.032697    0.0162658   379 ASP   A C    
5530  O O    . ASP   A  384 ? 0.292519 0.326636 0.445752 0.0155399   0.0328517   0.0148536   379 ASP   A O    
5531  C CB   . ASP   A  384 ? 0.298546 0.333955 0.461754 0.0169544   0.035606    0.0194099   379 ASP   A CB   
5532  C CG   . ASP   A  384 ? 0.289807 0.322208 0.452133 0.0159626   0.0347165   0.0145908   379 ASP   A CG   
5533  O OD1  . ASP   A  384 ? 0.286504 0.318547 0.44209  0.0155637   0.0331033   0.0127471   379 ASP   A OD1  
5534  O OD2  . ASP   A  384 ? 0.313552 0.344656 0.4823   0.0155875   0.035936    0.0125363   379 ASP   A OD2  
5535  H H    . ASP   A  384 ? 0.300059 0.343902 0.461287 0.0184836   0.0361673   0.0265179   379 ASP   A H    
5536  H HA   . ASP   A  384 ? 0.302865 0.341317 0.455722 0.0165542   0.0337256   0.019729    379 ASP   A HA   
5537  H HB2  . ASP   A  384 ? 0.299613 0.336222 0.465941 0.0176615   0.0367125   0.0219098   379 ASP   A HB2  
5538  H HB3  . ASP   A  384 ? 0.299921 0.335    0.466685 0.0171218   0.0364623   0.0198155   379 ASP   A HB3  
5539  N N    . LEU   A  385 ? 0.254754 0.290784 0.398529 0.0149884   0.0317619   0.0146426   380 LEU   A N    
5540  C CA   . LEU   A  385 ? 0.268839 0.302757 0.407987 0.0142489   0.0309916   0.0116255   380 LEU   A CA   
5541  C C    . LEU   A  385 ? 0.26062  0.291432 0.398537 0.0143311   0.0305975   0.00899712  380 LEU   A C    
5542  O O    . LEU   A  385 ? 0.250445 0.279782 0.384416 0.0141368   0.0304193   0.00717218  380 LEU   A O    
5543  C CB   . LEU   A  385 ? 0.26523  0.301673 0.399382 0.0134129   0.0311666   0.0114613   380 LEU   A CB   
5544  C CG   . LEU   A  385 ? 0.240266 0.282163 0.37526  0.0134126   0.0314141   0.0138897   380 LEU   A CG   
5545  C CD1  . LEU   A  385 ? 0.257584 0.303795 0.388138 0.0121282   0.0318154   0.0126672   380 LEU   A CD1  
5546  C CD2  . LEU   A  385 ? 0.256492 0.297735 0.392768 0.0135304   0.0311186   0.0137947   380 LEU   A CD2  
5547  H H    . LEU   A  385 ? 0.268604 0.306149 0.411108 0.0150075   0.0319141   0.0155407   380 LEU   A H    
5548  H HA   . LEU   A  385 ? 0.263805 0.297436 0.404354 0.0142687   0.0308905   0.0114437   380 LEU   A HA   
5549  H HB2  . LEU   A  385 ? 0.260761 0.297713 0.393802 0.0132942   0.0314672   0.0115387   380 LEU   A HB2  
5550  H HB3  . LEU   A  385 ? 0.260743 0.295336 0.392319 0.0129477   0.0310644   0.00949254  380 LEU   A HB3  
5551  H HG   . LEU   A  385 ? 0.250428 0.294439 0.388535 0.0142156   0.03178     0.0164673   380 LEU   A HG   
5552  H HD11 . LEU   A  385 ? 0.25296  0.299874 0.382922 0.0119872   0.032143    0.0126617   380 LEU   A HD11 
5553  H HD12 . LEU   A  385 ? 0.252518 0.303592 0.38363  0.0122181   0.031901    0.0142603   380 LEU   A HD12 
5554  H HD13 . LEU   A  385 ? 0.25315  0.297035 0.38122  0.0113248   0.0318945   0.0101809   380 LEU   A HD13 
5555  H HD21 . LEU   A  385 ? 0.251212 0.290423 0.391088 0.0141647   0.0311929   0.014329    380 LEU   A HD21 
5556  H HD22 . LEU   A  385 ? 0.251755 0.290867 0.385179 0.0128509   0.0308183   0.0114133   380 LEU   A HD22 
5557  H HD23 . LEU   A  385 ? 0.25147  0.296884 0.388116 0.0136672   0.0313526   0.0155815   380 LEU   A HD23 
5558  N N    . VAL   A  386 ? 0.289928 0.320451 0.431511 0.0147575   0.0307516   0.00899187  381 VAL   A N    
5559  C CA   . VAL   A  386 ? 0.302273 0.331971 0.443585 0.0150268   0.0303876   0.00668568  381 VAL   A CA   
5560  C C    . VAL   A  386 ? 0.256574 0.285414 0.392232 0.0152866   0.0304798   0.00648112  381 VAL   A C    
5561  O O    . VAL   A  386 ? 0.249455 0.278035 0.383124 0.0158241   0.0303464   0.0050846   381 VAL   A O    
5562  C CB   . VAL   A  386 ? 0.299182 0.329203 0.442562 0.0149      0.0299476   0.00404475  381 VAL   A CB   
5563  C CG1  . VAL   A  386 ? 0.309117 0.341086 0.454472 0.0151299   0.0297647   0.00165053  381 VAL   A CG1  
5564  C CG2  . VAL   A  386 ? 0.281142 0.311251 0.430377 0.014439    0.0305816   0.0042281   381 VAL   A CG2  
5565  H H    . VAL   A  386 ? 0.284955 0.316397 0.429652 0.014956    0.0312498   0.0105885   381 VAL   A H    
5566  H HA   . VAL   A  386 ? 0.290313 0.320459 0.434378 0.0151556   0.0306793   0.00703497  381 VAL   A HA   
5567  H HB   . VAL   A  386 ? 0.297969 0.327535 0.438018 0.0149754   0.0296137   0.00358481  381 VAL   A HB   
5568  H HG11 . VAL   A  386 ? 0.306122 0.338357 0.455021 0.0149223   0.0302771   0.00186641  381 VAL   A HG11 
5569  H HG12 . VAL   A  386 ? 0.306005 0.338222 0.447976 0.0157073   0.0295562   0.00186507  381 VAL   A HG12 
5570  H HG13 . VAL   A  386 ? 0.305694 0.338957 0.452493 0.0149142   0.0295352   -0.00036685 381 VAL   A HG13 
5571  H HG21 . VAL   A  386 ? 0.286104 0.316682 0.436719 0.014175    0.0303968   0.00202982  381 VAL   A HG21 
5572  H HG22 . VAL   A  386 ? 0.286243 0.316065 0.43427  0.0144374   0.0306453   0.00584789  381 VAL   A HG22 
5573  H HG23 . VAL   A  386 ? 0.286167 0.316514 0.43937  0.014448    0.0313616   0.00493238  381 VAL   A HG23 
5574  N N    . ALA   A  387 ? 0.270642 0.299649 0.404445 0.015018    0.0310893   0.00796626  382 ALA   A N    
5575  C CA   . ALA   A  387 ? 0.281151 0.308954 0.410812 0.0150247   0.0320316   0.00753899  382 ALA   A CA   
5576  C C    . ALA   A  387 ? 0.320794 0.347996 0.450244 0.0162222   0.0321708   0.00709173  382 ALA   A C    
5577  O O    . ALA   A  387 ? 0.299785 0.328188 0.431875 0.0166004   0.0316125   0.00727243  382 ALA   A O    
5578  C CB   . ALA   A  387 ? 0.297746 0.32696  0.426636 0.0143207   0.0327604   0.00860385  382 ALA   A CB   
5579  H H    . ALA   A  387 ? 0.269606 0.299786 0.405199 0.0148642   0.0311786   0.00928953  382 ALA   A H    
5580  H HA   . ALA   A  387 ? 0.28923  0.316316 0.41706  0.0147353   0.0323718   0.00681376  382 ALA   A HA   
5581  H HB1  . ALA   A  387 ? 0.292716 0.32368  0.421666 0.0137128   0.0326849   0.00900016  382 ALA   A HB1  
5582  H HB2  . ALA   A  387 ? 0.292404 0.322282 0.423174 0.0146782   0.0324815   0.00954527  382 ALA   A HB2  
5583  H HB3  . ALA   A  387 ? 0.2939   0.322133 0.420636 0.014123    0.033782    0.00792507  382 ALA   A HB3  
5584  N N    . HIS   A  388 ? 0.262002 0.288038 0.388852 0.0169685   0.0331598   0.00669228  383 HIS   A N    
5585  C CA   . HIS   A  388 ? 0.291848 0.318174 0.417916 0.0185243   0.034092    0.00735413  383 HIS   A CA   
5586  C C    . HIS   A  388 ? 0.28896  0.318925 0.416688 0.0197847   0.0328462   0.00677272  383 HIS   A C    
5587  O O    . HIS   A  388 ? 0.318236 0.349753 0.444685 0.0214205   0.0336543   0.00744861  383 HIS   A O    
5588  C CB   . HIS   A  388 ? 0.285108 0.310839 0.411102 0.0184885   0.0349922   0.00832877  383 HIS   A CB   
5589  C CG   . HIS   A  388 ? 0.244727 0.268732 0.369432 0.0170088   0.0363772   0.00813509  383 HIS   A CG   
5590  N ND1  . HIS   A  388 ? 0.285947 0.307752 0.408991 0.0166385   0.0388137   0.00748578  383 HIS   A ND1  
5591  C CD2  . HIS   A  388 ? 0.272025 0.297235 0.397336 0.015755    0.0359365   0.00824853  383 HIS   A CD2  
5592  C CE1  . HIS   A  388 ? 0.26686  0.289085 0.389503 0.0148156   0.0396873   0.00644502  383 HIS   A CE1  
5593  N NE2  . HIS   A  388 ? 0.307627 0.332397 0.431308 0.0144265   0.0378099   0.00718007  383 HIS   A NE2  
5594  H H    . HIS   A  388 ? 0.281285 0.306554 0.407046 0.0166538   0.033469    0.00625823  383 HIS   A H    
5595  H HA   . HIS   A  388 ? 0.285941 0.310894 0.41039  0.0188904   0.0354479   0.00756183  383 HIS   A HA   
5596  H HB2  . HIS   A  388 ? 0.276203 0.303286 0.403992 0.018322    0.0338688   0.00832763  383 HIS   A HB2  
5597  H HB3  . HIS   A  388 ? 0.27989  0.305732 0.405299 0.0197031   0.0359475   0.00904318  383 HIS   A HB3  
5599  H HD2  . HIS   A  388 ? 0.271558 0.298116 0.398487 0.0157732   0.0348088   0.00888627  383 HIS   A HD2  
5600  H HE1  . HIS   A  388 ? 0.282018 0.303356 0.404087 0.0139301   0.0415488   0.00527855  383 HIS   A HE1  
5602  N N    . GLU   A  389 ? 0.251212 0.283348 0.382305 0.0190895   0.0313408   0.0054811   384 GLU   A N    
5603  C CA   . GLU   A  389 ? 0.323084 0.3601   0.456528 0.0197553   0.0304994   0.00385893  384 GLU   A CA   
5604  C C    . GLU   A  389 ? 0.279295 0.317758 0.416686 0.0184535   0.0295305   0.00128813  384 GLU   A C    
5605  O O    . GLU   A  389 ? 0.309711 0.345419 0.449486 0.0172492   0.0295964   0.00159561  384 GLU   A O    
5606  C CB   . GLU   A  389 ? 0.391819 0.430125 0.527189 0.0197891   0.0305105   0.00404131  384 GLU   A CB   
5607  C CG   . GLU   A  389 ? 0.696211 0.741147 0.833326 0.0206615   0.0300212   0.00229171  384 GLU   A CG   
5608  C CD   . GLU   A  389 ? 0.762107 0.808834 0.900466 0.0209852   0.0302114   0.00265033  384 GLU   A CD   
5609  O OE1  . GLU   A  389 ? 0.730316 0.772655 0.868437 0.0205017   0.0306992   0.00435316  384 GLU   A OE1  
5610  O OE2  . GLU   A  389 ? 0.824648 0.878203 0.964332 0.0216877   0.0298545   0.00102379  384 GLU   A OE2  
5611  H H    . GLU   A  389 ? 0.274073 0.305074 0.406492 0.0181186   0.0310709   0.00550482  384 GLU   A H    
5612  H HA   . GLU   A  389 ? 0.311034 0.350157 0.442806 0.0209987   0.030803    0.00420102  384 GLU   A HA   
5613  H HB2  . GLU   A  389 ? 0.429826 0.466242 0.563012 0.0203215   0.031301    0.0057735   384 GLU   A HB2  
5614  H HB3  . GLU   A  389 ? 0.427144 0.464226 0.565057 0.0187041   0.0302859   0.00363336  384 GLU   A HB3  
5615  H HG2  . GLU   A  389 ? 0.619295 0.666355 0.759354 0.0197446   0.0294515   -7.95e-05   384 GLU   A HG2  
5616  H HG3  . GLU   A  389 ? 0.622665 0.669735 0.757515 0.0219936   0.0302869   0.00304999  384 GLU   A HG3  
5617  N N    . ALA   A  390 ? 0.273373 0.317078 0.412007 0.0188256   0.0289621   -0.00111032 385 ALA   A N    
5618  C CA   . ALA   A  390 ? 0.317022 0.362978 0.460437 0.0173829   0.0285196   -0.00451992 385 ALA   A CA   
5619  C C    . ALA   A  390 ? 0.348455 0.393922 0.497831 0.0159703   0.029074    -0.00592624 385 ALA   A C    
5620  O O    . ALA   A  390 ? 0.315781 0.361962 0.465397 0.0163132   0.0292956   -0.00522296 385 ALA   A O    
5621  C CB   . ALA   A  390 ? 0.318779 0.372519 0.462584 0.0179492   0.0279738   -0.00738277 385 ALA   A CB   
5622  H H    . ALA   A  390 ? 0.285415 0.331908 0.422101 0.0200665   0.0290588   -0.0006189  385 ALA   A H    
5623  H HA   . ALA   A  390 ? 0.313715 0.356657 0.456631 0.0169488   0.0285253   -0.00397873 385 ALA   A HA   
5624  H HB1  . ALA   A  390 ? 0.318308 0.372302 0.458697 0.0190659   0.0278802   -0.00600043 385 ALA   A HB1  
5625  H HB2  . ALA   A  390 ? 0.318115 0.375765 0.46231  0.0184585   0.0279614   -0.00787206 385 ALA   A HB2  
5626  H HB3  . ALA   A  390 ? 0.317543 0.372793 0.464939 0.016718    0.0279152   -0.0101645  385 ALA   A HB3  
5627  N N    . LYS   A  391 ? 0.311757 0.355668 0.46631  0.0145436   0.0296888   -0.00749404 386 LYS   A N    
5628  C CA   . LYS   A  391 ? 0.327996 0.370624 0.489654 0.0133683   0.0311256   -0.00822307 386 LYS   A CA   
5629  C C    . LYS   A  391 ? 0.325507 0.371772 0.494547 0.0117193   0.0322011   -0.0133856  386 LYS   A C    
5630  O O    . LYS   A  391 ? 0.275964 0.320418 0.447889 0.0110348   0.0329043   -0.0140046  386 LYS   A O    
5631  C CB   . LYS   A  391 ? 0.378445 0.415605 0.540741 0.0135079   0.0319142   -0.00410841 386 LYS   A CB   
5632  C CG   . LYS   A  391 ? 0.427872 0.463822 0.597701 0.0129645   0.0339209   -0.00341737 386 LYS   A CG   
5633  C CD   . LYS   A  391 ? 0.49332  0.526043 0.665936 0.0133372   0.0352601   0.00062391  386 LYS   A CD   
5634  C CE   . LYS   A  391 ? 0.552287 0.583836 0.719557 0.0144396   0.0345585   0.00528933  386 LYS   A CE   
5635  N NZ   . LYS   A  391 ? 0.573335 0.604247 0.74644  0.0150235   0.0366547   0.00926149  386 LYS   A NZ   
5636  H H    . LYS   A  391 ? 0.323597 0.367193 0.477658 0.0143861   0.0294786   -0.00797928 386 LYS   A H    
5637  H HA   . LYS   A  391 ? 0.334615 0.378101 0.496377 0.0135946   0.0312183   -0.00793679 386 LYS   A HA   
5638  H HB2  . LYS   A  391 ? 0.376693 0.412475 0.534173 0.0142883   0.0312611   -0.00161583 386 LYS   A HB2  
5639  H HB3  . LYS   A  391 ? 0.376991 0.413217 0.539684 0.0132839   0.0319771   -0.00414687 386 LYS   A HB3  
5640  H HG2  . LYS   A  391 ? 0.428561 0.466301 0.60359  0.0120206   0.0348853   -0.00664025 386 LYS   A HG2  
5641  H HG3  . LYS   A  391 ? 0.431033 0.467162 0.59943  0.0133659   0.0337142   -0.00240313 386 LYS   A HG3  
5642  H HD2  . LYS   A  391 ? 0.489997 0.522367 0.662223 0.013185    0.035081    0.00022632  386 LYS   A HD2  
5643  H HD3  . LYS   A  391 ? 0.491986 0.524402 0.671265 0.0129633   0.0371343   0.0003926   386 LYS   A HD3  
5644  H HE2  . LYS   A  391 ? 0.541052 0.573068 0.705727 0.0146427   0.0339475   0.00522859  386 LYS   A HE2  
5645  H HE3  . LYS   A  391 ? 0.542335 0.573569 0.705113 0.0146424   0.0335779   0.0059882   386 LYS   A HE3  
5646  H HZ1  . LYS   A  391 ? 0.566    0.5969   0.743523 0.0148855   0.0378327   0.00885682  386 LYS   A HZ1  
5647  H HZ2  . LYS   A  391 ? 0.566408 0.596962 0.74233  0.015015    0.0374838   0.00972446  386 LYS   A HZ2  
5648  H HZ3  . LYS   A  391 ? 0.566612 0.597921 0.736313 0.0156413   0.0361577   0.0119377   386 LYS   A HZ3  
5649  N N    . PRO   A  392 ? 0.375469 0.42718  0.548594 0.010831    0.0327401   -0.0174864  387 PRO   A N    
5650  C CA   . PRO   A  392 ? 0.333517 0.388347 0.51619  0.00860074  0.0348406   -0.0231173  387 PRO   A CA   
5651  C C    . PRO   A  392 ? 0.318611 0.366864 0.508898 0.00790093  0.0376183   -0.0211978  387 PRO   A C    
5652  O O    . PRO   A  392 ? 0.341313 0.385632 0.531685 0.00876365  0.0382111   -0.0170243  387 PRO   A O    
5653  C CB   . PRO   A  392 ? 0.416907 0.478451 0.601782 0.00795783  0.035014    -0.0267995  387 PRO   A CB   
5654  C CG   . PRO   A  392 ? 0.491298 0.555811 0.666383 0.0102145   0.0323749   -0.0237949  387 PRO   A CG   
5655  C CD   . PRO   A  392 ? 0.460993 0.516857 0.630286 0.0118195   0.031696    -0.0172665  387 PRO   A CD   
5656  H HA   . PRO   A  392 ? 0.351832 0.409652 0.534336 0.008147    0.0344314   -0.0256638  387 PRO   A HA   
5657  H HB2  . PRO   A  392 ? 0.412661 0.471314 0.600927 0.00769065  0.0362756   -0.0257272  387 PRO   A HB2  
5658  H HB3  . PRO   A  392 ? 0.412863 0.479867 0.602045 0.00648626  0.0357349   -0.0318903  387 PRO   A HB3  
5659  H HG2  . PRO   A  392 ? 0.466192 0.533247 0.641317 0.0104069   0.0323362   -0.024107   387 PRO   A HG2  
5660  H HG3  . PRO   A  392 ? 0.465979 0.535488 0.638919 0.0104558   0.0314671   -0.0256021  387 PRO   A HG3  
5661  H HD2  . PRO   A  392 ? 0.446086 0.498876 0.615722 0.0120791   0.0321418   -0.0150053  387 PRO   A HD2  
5662  H HD3  . PRO   A  392 ? 0.445537 0.502333 0.608945 0.0131527   0.0304219   -0.0154906  387 PRO   A HD3  
5663  N N    . ARG   A  393 ? 0.366432 0.413918 0.562822 0.00665724  0.039407    -0.0236517  388 ARG   A N    
5664  C CA   . ARG   A  393 ? 0.335904 0.377926 0.541094 0.00629754  0.0428574   -0.0215548  388 ARG   A CA   
5665  C C    . ARG   A  393 ? 0.327668 0.370883 0.540726 0.00442106  0.0451869   -0.0265466  388 ARG   A C    
5666  O O    . ARG   A  393 ? 0.341034 0.388924 0.550935 0.00364311  0.0434678   -0.0307505  388 ARG   A O    
5667  C CB   . ARG   A  393 ? 0.328707 0.365257 0.528381 0.00848462  0.0418992   -0.0138118  388 ARG   A CB   
5668  C CG   . ARG   A  393 ? 0.340225 0.37627  0.532245 0.00925262  0.0394583   -0.0123419  388 ARG   A CG   
5669  C CD   . ARG   A  393 ? 0.347552 0.379418 0.538784 0.0106719   0.0400419   -0.00610815 388 ARG   A CD   
5670  N NE   . ARG   A  393 ? 0.358432 0.388327 0.560384 0.0102713   0.0438319   -0.0056783  388 ARG   A NE   
5671  C CZ   . ARG   A  393 ? 0.368048 0.395535 0.573972 0.0117448   0.0460443   0.0002892   388 ARG   A CZ   
5672  N NH1  . ARG   A  393 ? 0.333764 0.361275 0.533105 0.0135237   0.0444518   0.00611629  388 ARG   A NH1  
5673  N NH2  . ARG   A  393 ? 0.345307 0.371175 0.562586 0.0114743   0.0503029   0.00038682  388 ARG   A NH2  
5674  H H    . ARG   A  393 ? 0.346357 0.397077 0.541588 0.00615631  0.0386268   -0.0265077  388 ARG   A H    
5675  H HA   . ARG   A  393 ? 0.33942  0.381204 0.549568 0.00585431  0.0446128   -0.0220115  388 ARG   A HA   
5676  H HB2  . ARG   A  393 ? 0.334203 0.368139 0.540254 0.00854141  0.0444411   -0.0119772  388 ARG   A HB2  
5677  H HB3  . ARG   A  393 ? 0.332926 0.369024 0.52844  0.00941529  0.0407808   -0.0111863  388 ARG   A HB3  
5678  H HG2  . ARG   A  393 ? 0.338062 0.375515 0.523051 0.00986342  0.0371712   -0.0120045  388 ARG   A HG2  
5679  H HG3  . ARG   A  393 ? 0.339022 0.376735 0.533523 0.00824826  0.0398441   -0.0158773  388 ARG   A HG3  
5680  H HD2  . ARG   A  393 ? 0.348051 0.379099 0.537293 0.0115614   0.0398113   -0.00287373 388 ARG   A HD2  
5681  H HD3  . ARG   A  393 ? 0.347709 0.379516 0.533413 0.0110655   0.0383198   -0.00541807 388 ARG   A HD3  
5682  H HE   . ARG   A  393 ? 0.358067 0.388917 0.564457 0.00903874  0.0449341   -0.00962404 388 ARG   A HE   
5683  H HH11 . ARG   A  393 ? 0.343381 0.371665 0.535513 0.0136641   0.0419865   0.00610762  388 ARG   A HH11 
5684  H HH12 . ARG   A  393 ? 0.344699 0.371886 0.547092 0.0146278   0.046055    0.0101751   388 ARG   A HH12 
5685  H HH21 . ARG   A  393 ? 0.353109 0.379207 0.575485 0.0100487   0.0517303   -0.00395156 388 ARG   A HH21 
5686  H HH22 . ARG   A  393 ? 0.353152 0.377967 0.573604 0.0127498   0.0520834   0.00483589  388 ARG   A HH22 
5687  N N    . LYS   A  394 ? 0.325727 0.36461  0.549218 0.00398605  0.0494011   -0.0253441  389 LYS   A N    
5688  C CA   . LYS   A  394 ? 0.362583 0.401167 0.595068 0.00233414  0.0525659   -0.0292599  389 LYS   A CA   
5689  C C    . LYS   A  394 ? 0.357134 0.393086 0.58336  0.00382228  0.0506128   -0.0251196  389 LYS   A C    
5690  O O    . LYS   A  394 ? 0.366766 0.398547 0.589112 0.00611207  0.0500202   -0.0175899  389 LYS   A O    
5691  C CB   . LYS   A  394 ? 0.418295 0.452579 0.665089 0.00180801  0.0585957   -0.0283458  389 LYS   A CB   
5692  C CG   . LYS   A  394 ? 0.502086 0.535785 0.760388 -0.00017703 0.0629975   -0.0330572  389 LYS   A CG   
5693  C CD   . LYS   A  394 ? 0.645481 0.677375 0.920536 -0.00201488 0.069922    -0.0364044  389 LYS   A CD   
5694  C CE   . LYS   A  394 ? 0.720525 0.745427 1.00385  0.0003752   0.0746039   -0.0280312  389 LYS   A CE   
5695  N NZ   . LYS   A  394 ? 0.752437 0.774318 1.04095  0.00090215  0.0772593   -0.0260965  389 LYS   A NZ   
5696  H H    . LYS   A  394 ? 0.335755 0.371847 0.561222 0.00486337  0.0506173   -0.0217188  389 LYS   A H    
5697  H HA   . LYS   A  394 ? 0.362062 0.405486 0.596031 0.00053792  0.0524082   -0.0354431  389 LYS   A HA   
5698  H HB2  . LYS   A  394 ? 0.42593  0.461732 0.676236 0.00090308  0.0597394   -0.0307748  389 LYS   A HB2  
5699  H HB3  . LYS   A  394 ? 0.423903 0.454385 0.669496 0.00382083  0.0588817   -0.0218264  389 LYS   A HB3  
5700  H HG2  . LYS   A  394 ? 0.511581 0.542038 0.768922 0.00126149  0.0631613   -0.028566   389 LYS   A HG2  
5701  H HG3  . LYS   A  394 ? 0.508852 0.546997 0.764909 -0.00174401 0.0613828   -0.0386326  389 LYS   A HG3  
5702  H HD2  . LYS   A  394 ? 0.626724 0.660604 0.907933 -0.00420608 0.0720068   -0.0424346  389 LYS   A HD2  
5703  H HD3  . LYS   A  394 ? 0.623787 0.658024 0.899164 -0.00282811 0.0697175   -0.0388534  389 LYS   A HD3  
5704  H HE2  . LYS   A  394 ? 0.711232 0.735168 1.00429  -0.00058273 0.0787608   -0.0298002  389 LYS   A HE2  
5705  H HE3  . LYS   A  394 ? 0.70867  0.732371 0.98475  0.00269189  0.0720766   -0.0217529  389 LYS   A HE3  
5706  H HZ1  . LYS   A  394 ? 0.742156 0.765105 1.0378   -0.00135353 0.0798392   -0.0321227  389 LYS   A HZ1  
5707  H HZ2  . LYS   A  394 ? 0.73883  0.76146  1.01858  0.00181362  0.0735603   -0.0242922  389 LYS   A HZ2  
5708  H HZ3  . LYS   A  394 ? 0.743166 0.761595 1.03702  0.00262609  0.0803216   -0.0205658  389 LYS   A HZ3  
5709  N N    . ILE   A  395 ? 0.311829 0.351202 0.537384 0.00243109  0.0497383   -0.0303067  390 ILE   A N    
5710  C CA   . ILE   A  395 ? 0.294718 0.332082 0.514842 0.00351233  0.047996    -0.0274123  390 ILE   A CA   
5711  C C    . ILE   A  395 ? 0.275036 0.313796 0.504185 0.00133161  0.0509165   -0.0333335  390 ILE   A C    
5712  O O    . ILE   A  395 ? 0.313274 0.358281 0.541517 -0.00042278 0.0497232   -0.0400808  390 ILE   A O    
5713  C CB   . ILE   A  395 ? 0.272322 0.312488 0.47869  0.004705    0.0428448   -0.0263669  390 ILE   A CB   
5714  C CG1  . ILE   A  395 ? 0.280846 0.32016  0.479608 0.00639196  0.0406073   -0.0218837  390 ILE   A CG1  
5715  C CG2  . ILE   A  395 ? 0.327443 0.36471  0.528845 0.00582552  0.0414985   -0.0228635  390 ILE   A CG2  
5716  C CD1  . ILE   A  395 ? 0.269172 0.31101  0.456179 0.00758176  0.0366393   -0.020981   390 ILE   A CD1  
5717  H H    . ILE   A  395 ? 0.319256 0.362842 0.547984 0.00070126  0.0503026   -0.0359911  390 ILE   A H    
5718  H HA   . ILE   A  395 ? 0.290665 0.323974 0.511113 0.00491758  0.0487948   -0.0221117  390 ILE   A HA   
5719  H HB   . ILE   A  395 ? 0.287354 0.332436 0.493359 0.00359404  0.0420797   -0.0312292  390 ILE   A HB   
5720  H HG12 . ILE   A  395 ? 0.276565 0.312019 0.475396 0.00747527  0.0412515   -0.0171807  390 ILE   A HG12 
5721  H HG13 . ILE   A  395 ? 0.276925 0.318099 0.478927 0.00570034  0.041476    -0.0240471  390 ILE   A HG13 
5722  H HG21 . ILE   A  395 ? 0.308742 0.347654 0.502431 0.00646398  0.0387717   -0.0225395  390 ILE   A HG21 
5723  H HG22 . ILE   A  395 ? 0.310307 0.343902 0.511782 0.00698351  0.0421532   -0.0180402  390 ILE   A HG22 
5724  H HG23 . ILE   A  395 ? 0.310241 0.348063 0.516394 0.00476773  0.0429074   -0.0257497  390 ILE   A HG23 
5725  H HD11 . ILE   A  395 ? 0.27216  0.318774 0.45906  0.00682066  0.0360353   -0.0251312  390 ILE   A HD11 
5726  H HD12 . ILE   A  395 ? 0.272267 0.313402 0.455864 0.00845199  0.0358413   -0.0185227  390 ILE   A HD12 
5727  H HD13 . ILE   A  395 ? 0.272645 0.312483 0.455842 0.00829679  0.0357045   -0.0186764  390 ILE   A HD13 
5728  N N    . ASP   A  396 ? 0.303358 0.337055 0.541315 0.00160572  0.0549086   -0.0305698  391 ASP   A N    
5729  C CA   . ASP   A  396 ? 0.287055 0.32089  0.533819 -0.00021571 0.0581033   -0.0352608  391 ASP   A CA   
5730  C C    . ASP   A  396 ? 0.282264 0.314691 0.521608 0.0011352   0.0554413   -0.0319596  391 ASP   A C    
5731  O O    . ASP   A  396 ? 0.267106 0.301953 0.50913  -0.00056544 0.0559687   -0.0373282  391 ASP   A O    
5732  C CB   . ASP   A  396 ? 0.353988 0.382793 0.615696 -0.00033994 0.0647686   -0.0334187  391 ASP   A CB   
5733  C CG   . ASP   A  396 ? 0.501945 0.530624 0.775405 -0.00264715 0.0693489   -0.0392471  391 ASP   A CG   
5734  O OD1  . ASP   A  396 ? 0.638971 0.673409 0.915869 -0.00589397 0.0697599   -0.0489879  391 ASP   A OD1  
5735  O OD2  . ASP   A  396 ? 0.669167 0.692955 0.948156 -0.00118426 0.0724725   -0.0341822  391 ASP   A OD2  
5736  H H    . ASP   A  396 ? 0.292938 0.32321  0.532058 0.00307253  0.0560084   -0.0253784  391 ASP   A H    
5737  H HA   . ASP   A  396 ? 0.302529 0.341064 0.551276 -0.00231541 0.0581341   -0.042029   391 ASP   A HA   
5738  H HB2  . ASP   A  396 ? 0.369914 0.399046 0.636184 -0.00097546 0.0665587   -0.0347567  391 ASP   A HB2  
5739  H HB3  . ASP   A  396 ? 0.369189 0.394459 0.628953 0.00194433  0.064753    -0.0264455  391 ASP   A HB3  
5740  N N    . VAL   A  397 ? 0.266861 0.295733 0.498657 0.00394994  0.0533457   -0.0235306  392 VAL   A N    
5741  C CA   . VAL   A  397 ? 0.300411 0.327744 0.525563 0.00540097  0.0511982   -0.0194962  392 VAL   A CA   
5742  C C    . VAL   A  397 ? 0.274174 0.302375 0.485255 0.00703233  0.0461419   -0.0156966  392 VAL   A C    
5743  O O    . VAL   A  397 ? 0.242156 0.269369 0.450704 0.00836311  0.0457155   -0.011249   392 VAL   A O    
5744  C CB   . VAL   A  397 ? 0.315698 0.338811 0.547996 0.00721574  0.0549486   -0.0126706  392 VAL   A CB   
5745  C CG1  . VAL   A  397 ? 0.336463 0.358849 0.561845 0.00889159  0.0527865   -0.00785656 392 VAL   A CG1  
5746  C CG2  . VAL   A  397 ? 0.316645 0.338036 0.564633 0.00570769  0.0610922   -0.016132   392 VAL   A CG2  
5747  H H    . VAL   A  397 ? 0.278603 0.306281 0.509678 0.00497749  0.0534352   -0.0201251  392 VAL   A H    
5748  H HA   . VAL   A  397 ? 0.290025 0.318979 0.515736 0.0041952   0.0509476   -0.023596   392 VAL   A HA   
5749  H HB   . VAL   A  397 ? 0.316442 0.338842 0.548319 0.00842983  0.055224    -0.00873516 392 VAL   A HB   
5750  H HG11 . VAL   A  397 ? 0.329649 0.352794 0.554331 0.00776681  0.0520705   -0.0116449  392 VAL   A HG11 
5751  H HG12 . VAL   A  397 ? 0.328625 0.351851 0.545299 0.00983716  0.0496493   -0.00535199 392 VAL   A HG12 
5752  H HG13 . VAL   A  397 ? 0.331046 0.351791 0.561868 0.0101454   0.0555197   -0.00352762 392 VAL   A HG13 
5753  H HG21 . VAL   A  397 ? 0.317989 0.336951 0.570582 0.00727513  0.0636838   -0.0109926  392 VAL   A HG21 
5754  H HG22 . VAL   A  397 ? 0.317183 0.338991 0.570302 0.00467411  0.0629229   -0.0188263  392 VAL   A HG22 
5755  H HG23 . VAL   A  397 ? 0.317323 0.339952 0.566002 0.00422897  0.0608706   -0.0207792  392 VAL   A HG23 
5756  N N    . ALA   A  398 ? 0.267532 0.297642 0.470411 0.00686728  0.0428372   -0.0176023  393 ALA   A N    
5757  C CA   . ALA   A  398 ? 0.236658 0.267238 0.42727  0.00820794  0.0388205   -0.0146286  393 ALA   A CA   
5758  C C    . ALA   A  398 ? 0.230563 0.259513 0.416693 0.00905539  0.0377024   -0.0116495  393 ALA   A C    
5759  O O    . ALA   A  398 ? 0.252804 0.282433 0.441309 0.0081573   0.038102    -0.0148327  393 ALA   A O    
5760  C CB   . ALA   A  398 ? 0.245039 0.280138 0.430564 0.00745775  0.0364262   -0.0195032  393 ALA   A CB   
5761  H H    . ALA   A  398 ? 0.262276 0.293461 0.467683 0.00586275  0.043371    -0.0209475  393 ALA   A H    
5762  H HA   . ALA   A  398 ? 0.242782 0.272292 0.431975 0.00907288  0.0387519   -0.0113859  393 ALA   A HA   
5763  H HB1  . ALA   A  398 ? 0.242362 0.279099 0.430851 0.00688624  0.0371587   -0.0214705  393 ALA   A HB1  
5764  H HB2  . ALA   A  398 ? 0.242137 0.279188 0.429045 0.00661144  0.0364582   -0.0228374  393 ALA   A HB2  
5765  H HB3  . ALA   A  398 ? 0.241694 0.276697 0.419833 0.00844479  0.0342993   -0.0173498  393 ALA   A HB3  
5766  N N    . LEU   A  399 ? 0.237542 0.265174 0.417319 0.0105581   0.0363539   -0.00618838 394 LEU   A N    
5767  C CA   . LEU   A  399 ? 0.24615  0.273185 0.42102  0.0112494   0.0351925   -0.0034866  394 LEU   A CA   
5768  C C    . LEU   A  399 ? 0.259986 0.287746 0.424321 0.0114331   0.0321067   -0.00393978 394 LEU   A C    
5769  O O    . LEU   A  399 ? 0.241992 0.270193 0.402816 0.0116773   0.0312549   -0.00369334 394 LEU   A O    
5770  C CB   . LEU   A  399 ? 0.288125 0.314814 0.466198 0.0126507   0.0370119   0.00263316  394 LEU   A CB   
5771  C CG   . LEU   A  399 ? 0.324694 0.352388 0.500128 0.0136794   0.0367632   0.00681606  394 LEU   A CG   
5772  C CD1  . LEU   A  399 ? 0.345153 0.37368  0.528795 0.0151875   0.0400455   0.0121187   394 LEU   A CD1  
5773  C CD2  . LEU   A  399 ? 0.357818 0.387554 0.524015 0.0141179   0.0344278   0.0090322   394 LEU   A CD2  
5774  H H    . LEU   A  399 ? 0.238439 0.266048 0.416804 0.0110428   0.036148    -0.0044179  394 LEU   A H    
5775  H HA   . LEU   A  399 ? 0.253709 0.280606 0.431354 0.0107183   0.0357933   -0.00536976 394 LEU   A HA   
5776  H HB2  . LEU   A  399 ? 0.286996 0.312988 0.472726 0.0126124   0.0394809   0.00269666  394 LEU   A HB2  
5777  H HB3  . LEU   A  399 ? 0.28599  0.313217 0.461544 0.0130599   0.0364497   0.00414846  394 LEU   A HB3  
5778  H HG   . LEU   A  399 ? 0.326254 0.353387 0.500899 0.0131115   0.036224    0.00464406  394 LEU   A HG   
5779  H HD11 . LEU   A  399 ? 0.339423 0.366315 0.529923 0.0148246   0.0421348   0.0106401   394 LEU   A HD11 
5780  H HD12 . LEU   A  399 ? 0.339244 0.369478 0.520886 0.0159269   0.0397566   0.0148008   394 LEU   A HD12 
5781  H HD13 . LEU   A  399 ? 0.339121 0.368554 0.523641 0.0158634   0.0406371   0.0144553   394 LEU   A HD13 
5782  H HD21 . LEU   A  399 ? 0.346953 0.375961 0.508205 0.013391    0.0327451   0.00618409  394 LEU   A HD21 
5783  H HD22 . LEU   A  399 ? 0.347161 0.377737 0.513955 0.0145979   0.0348664   0.0108911   394 LEU   A HD22 
5784  H HD23 . LEU   A  399 ? 0.347098 0.37846  0.512115 0.0146378   0.0344279   0.0113874   394 LEU   A HD23 
5785  N N    . SER   A  400 ? 0.209894 0.237681 0.369886 0.0112927   0.0308077   -0.00495708 395 SER   A N    
5786  C CA   . SER   A  400 ? 0.228519 0.256409 0.379702 0.011607    0.0288098   -0.00480512 395 SER   A CA   
5787  C C    . SER   A  400 ? 0.237717 0.265051 0.38575  0.0118261   0.0285689   -0.00212958 395 SER   A C    
5788  O O    . SER   A  400 ? 0.256487 0.283664 0.406906 0.0116165   0.0288975   -0.00262941 395 SER   A O    
5789  C CB   . SER   A  400 ? 0.216113 0.245584 0.365303 0.0113405   0.0277899   -0.00869438 395 SER   A CB   
5790  O OG   . SER   A  400 ? 0.220968 0.250249 0.362771 0.0119903   0.0266567   -0.00799872 395 SER   A OG   
5791  H H    . SER   A  400 ? 0.225299 0.252896 0.38838  0.0109939   0.0314765   -0.00575898 395 SER   A H    
5792  H HA   . SER   A  400 ? 0.22496  0.252874 0.373994 0.0118926   0.0285734   -0.00386659 395 SER   A HA   
5793  H HB2  . SER   A  400 ? 0.219843 0.250897 0.371507 0.0111212   0.0280218   -0.0106076  395 SER   A HB2  
5794  H HB3  . SER   A  400 ? 0.219948 0.24955  0.37101  0.0109747   0.0279587   -0.00984483 395 SER   A HB3  
5796  N N    . ASN   A  401 ? 0.258252 0.285906 0.4011   0.0120501   0.0281071   3.019e-05   396 ASN   A N    
5797  C CA   . ASN   A  401 ? 0.220514 0.249286 0.359974 0.0119343   0.0279424   0.00184382  396 ASN   A CA   
5798  C C    . ASN   A  401 ? 0.227199 0.254994 0.36015  0.0114489   0.0272045   -6.544e-05  396 ASN   A C    
5799  O O    . ASN   A  401 ? 0.238948 0.265652 0.368928 0.0115215   0.0271707   -0.00112421 396 ASN   A O    
5800  C CB   . ASN   A  401 ? 0.242984 0.274607 0.382063 0.0122092   0.0285023   0.00511573  396 ASN   A CB   
5801  C CG   . ASN   A  401 ? 0.259668 0.292999 0.40556  0.0131705   0.0298829   0.00848551  396 ASN   A CG   
5802  O OD1  . ASN   A  401 ? 0.298294 0.330959 0.449453 0.0135347   0.0308317   0.00898808  396 ASN   A OD1  
5803  N ND2  . ASN   A  401 ? 0.284558 0.320588 0.43087  0.0137135   0.030438    0.0112591   396 ASN   A ND2  
5804  H H    . ASN   A  401 ? 0.244195 0.271814 0.385687 0.0121553   0.0280036   7.38e-05    396 ASN   A H    
5805  H HA   . ASN   A  401 ? 0.232824 0.26188  0.374782 0.0120015   0.0282384   0.00229434  396 ASN   A HA   
5806  H HB2  . ASN   A  401 ? 0.2422   0.273371 0.379291 0.0120885   0.0283485   0.00457469  396 ASN   A HB2  
5807  H HB3  . ASN   A  401 ? 0.24196  0.275362 0.378357 0.011913    0.0283457   0.00561988  396 ASN   A HB3  
5808  H HD21 . ASN   A  401 ? 0.276937 0.314075 0.427608 0.0145067   0.0315418   0.0136768   396 ASN   A HD21 
5809  H HD22 . ASN   A  401 ? 0.276393 0.313293 0.41897  0.0133319   0.0299093   0.0108083   396 ASN   A HD22 
5810  N N    . SER   A  402 ? 0.23247  0.260866 0.363655 0.0110487   0.0270622   -8.232e-05  397 SER   A N    
5811  C CA   . SER   A  402 ? 0.28993  0.317483 0.415932 0.0104423   0.0270754   -0.00166203 397 SER   A CA   
5812  C C    . SER   A  402 ? 0.259128 0.289715 0.383799 0.00967923  0.0273117   -0.00076737 397 SER   A C    
5813  O O    . SER   A  402 ? 0.243239 0.275157 0.370384 0.00994855  0.0270428   0.00036257  397 SER   A O    
5814  C CB   . SER   A  402 ? 0.251063 0.276563 0.376371 0.0107393   0.0266501   -0.00367443 397 SER   A CB   
5815  O OG   . SER   A  402 ? 0.296307 0.321364 0.423428 0.0114797   0.0263187   -0.00471632 397 SER   A OG   
5816  H H    . SER   A  402 ? 0.242382 0.271725 0.376097 0.011182    0.0272007   0.00094317  397 SER   A H    
5817  H HA   . SER   A  402 ? 0.26527  0.29233  0.389353 0.0103405   0.0274948   -0.00195784 397 SER   A HA   
5818  H HB2  . SER   A  402 ? 0.268514 0.294428 0.395264 0.0106379   0.0263497   -0.00366729 397 SER   A HB2  
5819  H HB3  . SER   A  402 ? 0.269995 0.294645 0.392273 0.0105264   0.0270867   -0.00438665 397 SER   A HB3  
5821  N N    . PHE   A  403 ? 0.239907 0.272287 0.361265 0.00867967  0.0280792   -0.00146127 398 PHE   A N    
5822  C CA   . PHE   A  403 ? 0.281559 0.318865 0.401395 0.00758489  0.0284626   -0.00148388 398 PHE   A CA   
5823  C C    . PHE   A  403 ? 0.277184 0.312603 0.393495 0.006169    0.029659    -0.00488197 398 PHE   A C    
5824  O O    . PHE   A  403 ? 0.396301 0.430367 0.511355 0.00557363  0.0309569   -0.00629805 398 PHE   A O    
5825  C CB   . PHE   A  403 ? 0.306685 0.349743 0.427016 0.00739624  0.0288419   0.00025498  398 PHE   A CB   
5826  C CG   . PHE   A  403 ? 0.330816 0.374682 0.455406 0.00904813  0.0284325   0.00393165  398 PHE   A CG   
5827  C CD1  . PHE   A  403 ? 0.281738 0.325031 0.410609 0.0103327   0.0281674   0.00630927  398 PHE   A CD1  
5828  C CD2  . PHE   A  403 ? 0.314459 0.35926  0.439513 0.0092708   0.0287759   0.00485706  398 PHE   A CD2  
5829  C CE1  . PHE   A  403 ? 0.26073  0.304083 0.394821 0.0117357   0.0286629   0.00938778  398 PHE   A CE1  
5830  C CE2  . PHE   A  403 ? 0.290329 0.335508 0.419975 0.0107804   0.0288375   0.00819294  398 PHE   A CE2  
5831  C CZ   . PHE   A  403 ? 0.297228 0.341626 0.431665 0.0119818   0.0289937   0.0104222   398 PHE   A CZ   
5832  H H    . PHE   A  403 ? 0.254528 0.28551  0.374706 0.00856805  0.0285576   -0.00222279 398 PHE   A H    
5833  H HA   . PHE   A  403 ? 0.27568  0.314228 0.396878 0.00794916  0.0279698   -0.00043468 398 PHE   A HA   
5834  H HB2  . PHE   A  403 ? 0.307475 0.349728 0.426164 0.00669337  0.0295285   -0.00129072 398 PHE   A HB2  
5835  H HB3  . PHE   A  403 ? 0.306799 0.354701 0.426494 0.00682087  0.028992    0.00044063  398 PHE   A HB3  
5836  H HD1  . PHE   A  403 ? 0.286877 0.32945  0.415528 0.0101933   0.0279351   0.00565647  398 PHE   A HD1  
5837  H HD2  . PHE   A  403 ? 0.312477 0.357608 0.435112 0.00836572  0.0292108   0.00317256  398 PHE   A HD2  
5838  H HE1  . PHE   A  403 ? 0.274072 0.316834 0.411834 0.012492    0.0290268   0.0107748   398 PHE   A HE1  
5839  H HE2  . PHE   A  403 ? 0.297542 0.343449 0.427501 0.0109507   0.0290722   0.00888808  398 PHE   A HE2  
5840  H HZ   . PHE   A  403 ? 0.28673  0.331135 0.425084 0.0129401   0.0295731   0.0125664   398 PHE   A HZ   
5841  N N    . GLY   A  404 ? 0.272047 0.307088 0.387449 0.00571472  0.0296058   -0.00605393 399 GLY   A N    
5842  C CA   . GLY   A  404 ? 0.306005 0.338194 0.419163 0.00464027  0.0312119   -0.00905677 399 GLY   A CA   
5843  C C    . GLY   A  404 ? 0.289401 0.326766 0.401233 0.00245169  0.0324488   -0.0114408  399 GLY   A C    
5844  O O    . GLY   A  404 ? 0.272134 0.316134 0.384379 0.00216694  0.031454    -0.0102312  399 GLY   A O    
5845  H H    . GLY   A  404 ? 0.279304 0.315876 0.395898 0.00615286  0.0287566   -0.00479826 399 GLY   A H    
5846  H HA2  . GLY   A  404 ? 0.296578 0.326211 0.409382 0.00472181  0.0322741   -0.00969344 399 GLY   A HA2  
5847  H HA3  . GLY   A  404 ? 0.294121 0.32376  0.407363 0.00530131  0.0307088   -0.0089979  399 GLY   A HA3  
5848  N N    . PHE   A  405 ? 0.274696 0.309422 0.385531 0.00105458  0.0349633   -0.0147448  400 PHE   A N    
5849  C CA   . PHE   A  405 ? 0.336671 0.375711 0.446833 -0.00146779 0.0367612   -0.0183666  400 PHE   A CA   
5850  C C    . PHE   A  405 ? 0.280835 0.323647 0.390578 -0.00131609 0.0348509   -0.0173976  400 PHE   A C    
5851  O O    . PHE   A  405 ? 0.323349 0.361933 0.433358 0.00043194  0.0333066   -0.0152712  400 PHE   A O    
5852  C CB   . PHE   A  405 ? 0.397973 0.431421 0.5085   -0.00251312 0.0402684   -0.0216284  400 PHE   A CB   
5853  C CG   . PHE   A  405 ? 0.550055 0.578335 0.661722 -0.00197341 0.0427334   -0.0217129  400 PHE   A CG   
5854  C CD1  . PHE   A  405 ? 0.583476 0.615011 0.695552 -0.00287648 0.0432477   -0.0223581  400 PHE   A CD1  
5855  C CD2  . PHE   A  405 ? 0.621143 0.642115 0.733475 9.876e-05   0.0440405   -0.0200455  400 PHE   A CD2  
5856  C CE1  . PHE   A  405 ? 0.691617 0.718344 0.804908 -0.002132   0.045452    -0.0219873  400 PHE   A CE1  
5857  C CE2  . PHE   A  405 ? 0.651369 0.668452 0.764932 0.00124036  0.0461354   -0.0189983  400 PHE   A CE2  
5858  C CZ   . PHE   A  405 ? 0.662684 0.682151 0.776773 5.287e-05   0.0468918   -0.0200666  400 PHE   A CZ   
5859  H H    . PHE   A  405 ? 0.293499 0.323702 0.404479 0.00175619  0.0358302   -0.0147342  400 PHE   A H    
5860  H HA   . PHE   A  405 ? 0.32466  0.368594 0.434866 -0.00264509 0.0372719   -0.0193917  400 PHE   A HA   
5861  H HB2  . PHE   A  405 ? 0.414198 0.444263 0.524525 -0.00145868 0.0397643   -0.0206877  400 PHE   A HB2  
5862  H HB3  . PHE   A  405 ? 0.414563 0.451558 0.525204 -0.00460432 0.0418159   -0.0246882  400 PHE   A HB3  
5863  H HD1  . PHE   A  405 ? 0.592951 0.630469 0.704605 -0.00402418 0.0423697   -0.023118   400 PHE   A HD1  
5864  H HD2  . PHE   A  405 ? 0.608079 0.627385 0.720079 0.00089045  0.0435045   -0.0193647  400 PHE   A HD2  
5865  H HE1  . PHE   A  405 ? 0.656598 0.685557 0.770211 -0.00288257 0.0459139   -0.0226715  400 PHE   A HE1  
5866  H HE2  . PHE   A  405 ? 0.64398  0.65725  0.75815  0.00284707  0.0472723   -0.0175334  400 PHE   A HE2  
5867  H HZ   . PHE   A  405 ? 0.666049 0.682789 0.781133 0.00079391  0.0485379   -0.0194033  400 PHE   A HZ   
5868  N N    . GLY   A  406 ? 0.315029 0.366811 0.424349 -0.00309604 0.0350219   -0.0189483  401 GLY   A N    
5869  C CA   . GLY   A  406 ? 0.348893 0.406557 0.458073 -0.00273873 0.0332845   -0.017289   401 GLY   A CA   
5870  C C    . GLY   A  406 ? 0.347386 0.410634 0.45797  -0.00072427 0.0311749   -0.012247   401 GLY   A C    
5871  O O    . GLY   A  406 ? 0.394471 0.462767 0.505688 6.789e-05   0.0300835   -0.00991987 401 GLY   A O    
5872  H H    . GLY   A  406 ? 0.31602  0.37111  0.425275 -0.0046421  0.0364545   -0.0212652  401 GLY   A H    
5873  H HA2  . GLY   A  406 ? 0.340926 0.404191 0.449504 -0.00459229 0.0343182   -0.0200103  401 GLY   A HA2  
5874  H HA3  . GLY   A  406 ? 0.339516 0.392517 0.448668 -0.00197665 0.0327824   -0.0167908  401 GLY   A HA3  
5875  N N    . GLY   A  407 ? 0.314298 0.37606  0.425892 0.00032389  0.0309354   -0.0102492  402 GLY   A N    
5876  C CA   . GLY   A  407 ? 0.282835 0.348939 0.396765 0.00243312  0.029628    -0.00516019 402 GLY   A CA   
5877  C C    . GLY   A  407 ? 0.267539 0.327717 0.384216 0.00475271  0.0283901   -0.00163857 402 GLY   A C    
5878  O O    . GLY   A  407 ? 0.30706  0.371363 0.426845 0.00653426  0.0279781   0.00280923  402 GLY   A O    
5879  H H    . GLY   A  407 ? 0.318385 0.376383 0.429514 -0.00022861 0.0318564   -0.011971   402 GLY   A H    
5880  H HA2  . GLY   A  407 ? 0.286802 0.352454 0.400986 0.00254175  0.029895    -0.0048876  402 GLY   A HA2  
5881  H HA3  . GLY   A  407 ? 0.287148 0.361322 0.40109  0.00222633  0.0296007   -0.00428634 402 GLY   A HA3  
5882  N N    . THR   A  408 ? 0.238486 0.289414 0.354772 0.00487673  0.028222    -0.00346231 403 THR   A N    
5883  C CA   . THR   A  408 ? 0.257611 0.303354 0.37665  0.00651841  0.0272906   -0.00162537 403 THR   A CA   
5884  C C    . THR   A  408 ? 0.221267 0.263338 0.342826 0.0077002   0.0271259   -0.00021612 403 THR   A C    
5885  O O    . THR   A  408 ? 0.22116  0.259299 0.341052 0.00734702  0.0273954   -0.00217057 403 THR   A O    
5886  C CB   . THR   A  408 ? 0.268332 0.308478 0.385562 0.00602168  0.027189    -0.0044813  403 THR   A CB   
5887  O OG1  . THR   A  408 ? 0.289649 0.326449 0.410214 0.00746757  0.026349    -0.0029753  403 THR   A OG1  
5888  C CG2  . THR   A  408 ? 0.280223 0.315148 0.395042 0.00543073  0.0280834   -0.00733703 403 THR   A CG2  
5889  H H    . THR   A  408 ? 0.251162 0.299293 0.365726 0.00394215  0.0289292   -0.00597093 403 THR   A H    
5890  H HA   . THR   A  408 ? 0.248137 0.297297 0.369042 0.00720534  0.0270648   0.000627    403 THR   A HA   
5891  H HB   . THR   A  408 ? 0.272716 0.315509 0.388871 0.00532007  0.0273098   -0.00513085 403 THR   A HB   
5893  H HG21 . THR   A  408 ? 0.27715  0.309526 0.3912   0.0054053   0.0281339   -0.00848463 403 THR   A HG21 
5894  H HG22 . THR   A  408 ? 0.276175 0.308737 0.392013 0.00626156  0.0278333   -0.00665666 403 THR   A HG22 
5895  H HG23 . THR   A  408 ? 0.277819 0.314601 0.391159 0.00430622  0.0291068   -0.00868404 403 THR   A HG23 
5896  N N    . ASN   A  409 ? 0.224171 0.267384 0.350386 0.00919066  0.0270419   0.00319467  404 ASN   A N    
5897  C CA   . ASN   A  409 ? 0.216462 0.257961 0.346093 0.0101821   0.027316    0.00483099  404 ASN   A CA   
5898  C C    . ASN   A  409 ? 0.228008 0.264876 0.36231  0.010978    0.0273566   0.00462731  404 ASN   A C    
5899  O O    . ASN   A  409 ? 0.229168 0.26643  0.366057 0.0113723   0.0276082   0.00551831  404 ASN   A O    
5900  C CB   . ASN   A  409 ? 0.246783 0.294688 0.379352 0.0112536   0.0281087   0.00920963  404 ASN   A CB   
5901  C CG   . ASN   A  409 ? 0.268191 0.322884 0.396515 0.0102193   0.0281414   0.00882167  404 ASN   A CG   
5902  O OD1  . ASN   A  409 ? 0.275265 0.327983 0.399716 0.00875461  0.0280642   0.00536119  404 ASN   A OD1  
5903  N ND2  . ASN   A  409 ? 0.299532 0.363136 0.428927 0.0109509   0.0285855   0.0122106   404 ASN   A ND2  
5904  H H    . ASN   A  409 ? 0.221781 0.266758 0.349621 0.0096436   0.0270705   0.00459001  404 ASN   A H    
5905  H HA   . ASN   A  409 ? 0.226243 0.265831 0.353735 0.00967098  0.0272232   0.0031636   404 ASN   A HA   
5906  H HB2  . ASN   A  409 ? 0.244776 0.294616 0.380169 0.0121028   0.0285291   0.0114697   404 ASN   A HB2  
5907  H HB3  . ASN   A  409 ? 0.244271 0.290463 0.379287 0.0118546   0.028443    0.0101099   404 ASN   A HB3  
5908  H HD21 . ASN   A  409 ? 0.289829 0.35867  0.416951 0.0102149   0.0286522   0.0116527   404 ASN   A HD21 
5909  H HD22 . ASN   A  409 ? 0.288659 0.35365  0.421218 0.0122126   0.0289721   0.0150798   404 ASN   A HD22 
5910  N N    . GLY   A  410 ? 0.259655 0.293053 0.395562 0.0111313   0.0273556   0.0033376   405 GLY   A N    
5911  C CA   . GLY   A  410 ? 0.243801 0.274104 0.384684 0.0114213   0.0276692   0.00192296  405 GLY   A CA   
5912  C C    . GLY   A  410 ? 0.253336 0.282876 0.397615 0.0117599   0.0283058   0.00216512  405 GLY   A C    
5913  O O    . GLY   A  410 ? 0.238337 0.267955 0.378977 0.0116088   0.027806    0.00191069  405 GLY   A O    
5914  H H    . GLY   A  410 ? 0.24824  0.281712 0.382181 0.010932    0.0272579   0.00304747  405 GLY   A H    
5915  H HA2  . GLY   A  410 ? 0.24873  0.279641 0.393188 0.0117888   0.0283731   0.00319935  405 GLY   A HA2  
5916  H HA3  . GLY   A  410 ? 0.249074 0.277621 0.387729 0.0109848   0.0269524   -0.0006615  405 GLY   A HA3  
5917  N N    . THR   A  411 ? 0.229392 0.258265 0.381302 0.0121544   0.0298372   0.0026787   406 THR   A N    
5918  C CA   . THR   A  411 ? 0.243897 0.271978 0.400425 0.0122651   0.0308775   0.00231343  406 THR   A CA   
5919  C C    . THR   A  411 ? 0.256946 0.283486 0.419441 0.0114955   0.0318139   -0.00169929 406 THR   A C    
5920  O O    . THR   A  411 ? 0.251837 0.277953 0.419385 0.0114702   0.0332226   -0.00160578 406 THR   A O    
5921  C CB   . THR   A  411 ? 0.255976 0.285958 0.417609 0.0134895   0.0328772   0.00735494  406 THR   A CB   
5922  O OG1  . THR   A  411 ? 0.284425 0.317682 0.440258 0.0139275   0.031881    0.0102091   406 THR   A OG1  
5923  C CG2  . THR   A  411 ? 0.269707 0.298549 0.437035 0.0135836   0.0343977   0.00707506  406 THR   A CG2  
5924  H H    . THR   A  411 ? 0.238203 0.26709  0.393052 0.0123038   0.0305396   0.00317373  406 THR   A H    
5925  H HA   . THR   A  411 ? 0.245498 0.273431 0.398207 0.0120418   0.0298811   0.00128172  406 THR   A HA   
5926  H HB   . THR   A  411 ? 0.261895 0.292302 0.427614 0.0140079   0.0341916   0.00907449  406 THR   A HB   
5928  H HG21 . THR   A  411 ? 0.266267 0.296589 0.436576 0.0145931   0.0357604   0.0108099   406 THR   A HG21 
5929  H HG22 . THR   A  411 ? 0.26594  0.294512 0.429295 0.0131472   0.0331035   0.00543544  406 THR   A HG22 
5930  H HG23 . THR   A  411 ? 0.266006 0.293321 0.438344 0.013089    0.035534    0.00481108  406 THR   A HG23 
5931  N N    . LEU   A  412 ? 0.270226 0.296794 0.432951 0.010833    0.0313851   -0.00528939 407 LEU   A N    
5932  C CA   . LEU   A  412 ? 0.256972 0.283998 0.426737 0.00977196  0.0327669   -0.00975135 407 LEU   A CA   
5933  C C    . LEU   A  412 ? 0.268481 0.295338 0.44504  0.00964267  0.0348793   -0.00961569 407 LEU   A C    
5934  O O    . LEU   A  412 ? 0.237351 0.264186 0.410931 0.0103184   0.0342828   -0.00717604 407 LEU   A O    
5935  C CB   . LEU   A  412 ? 0.250596 0.280091 0.415746 0.00911228  0.0307664   -0.014427   407 LEU   A CB   
5936  C CG   . LEU   A  412 ? 0.238998 0.26882  0.398545 0.00924297  0.0291167   -0.0150404  407 LEU   A CG   
5937  C CD1  . LEU   A  412 ? 0.274765 0.307544 0.428212 0.00954975  0.0272462   -0.0172814  407 LEU   A CD1  
5938  C CD2  . LEU   A  412 ? 0.26184  0.291929 0.427183 0.00836341  0.0303621   -0.0175622  407 LEU   A CD2  
5939  H H    . LEU   A  412 ? 0.263463 0.290329 0.42194  0.010983    0.0303087   -0.00515769 407 LEU   A H    
5940  H HA   . LEU   A  412 ? 0.260722 0.287207 0.434434 0.00956087  0.0339389   -0.00996698 407 LEU   A HA   
5941  H HB2  . LEU   A  412 ? 0.24945  0.279393 0.41074  0.00953558  0.0298038   -0.0137339  407 LEU   A HB2  
5942  H HB3  . LEU   A  412 ? 0.249639 0.280735 0.419733 0.00822141  0.0317442   -0.0178553  407 LEU   A HB3  
5943  H HG   . LEU   A  412 ? 0.251496 0.279709 0.407711 0.00983886  0.0287041   -0.0119402  407 LEU   A HG   
5944  H HD11 . LEU   A  412 ? 0.263693 0.295748 0.413642 0.0101761   0.0267622   -0.0153293  407 LEU   A HD11 
5945  H HD12 . LEU   A  412 ? 0.263598 0.296585 0.413902 0.00974901  0.0264629   -0.0174822  407 LEU   A HD12 
5946  H HD13 . LEU   A  412 ? 0.263587 0.299244 0.420095 0.00899045  0.0275465   -0.0203964  407 LEU   A HD13 
5947  H HD21 . LEU   A  412 ? 0.255233 0.283433 0.424519 0.00853096  0.0318449   -0.0153172  407 LEU   A HD21 
5948  H HD22 . LEU   A  412 ? 0.254876 0.287113 0.424205 0.00749672  0.0310481   -0.0211836  407 LEU   A HD22 
5949  H HD23 . LEU   A  412 ? 0.254577 0.284972 0.416104 0.00849415  0.0292214   -0.0178871  407 LEU   A HD23 
5950  N N    . VAL   A  413 ? 0.275238 0.301934 0.461626 0.0086396   0.0377449   -0.0124891  408 VAL   A N    
5951  C CA   . VAL   A  413 ? 0.251333 0.27758  0.446197 0.00826415  0.0406423   -0.0129515  408 VAL   A CA   
5952  C C    . VAL   A  413 ? 0.264799 0.293878 0.464851 0.00604406  0.0415289   -0.0207871  408 VAL   A C    
5953  O O    . VAL   A  413 ? 0.264358 0.294051 0.469033 0.00488509  0.0428385   -0.0243582  408 VAL   A O    
5954  C CB   . VAL   A  413 ? 0.32647  0.350158 0.53115  0.0092299   0.0448263   -0.00843422 408 VAL   A CB   
5955  C CG1  . VAL   A  413 ? 0.31567  0.338713 0.528467 0.00905175  0.0478823   -0.00841268 408 VAL   A CG1  
5956  C CG2  . VAL   A  413 ? 0.311048 0.334516 0.510799 0.0114533   0.0439545   -0.0009666  408 VAL   A CG2  
5957  H H    . VAL   A  413 ? 0.267811 0.294646 0.456215 0.00806569  0.0381954   -0.0144525  408 VAL   A H    
5958  H HA   . VAL   A  413 ? 0.270209 0.296757 0.461515 0.00877811  0.0395555   -0.0114719  408 VAL   A HA   
5959  H HB   . VAL   A  413 ? 0.306293 0.329481 0.516225 0.00850057  0.0465713   -0.0105831  408 VAL   A HB   
5960  H HG11 . VAL   A  413 ? 0.318537 0.342237 0.526112 0.00962328  0.0460646   -0.00681485 408 VAL   A HG11 
5961  H HG12 . VAL   A  413 ? 0.319214 0.343029 0.536452 0.00740904  0.048963    -0.013623   408 VAL   A HG12 
5962  H HG13 . VAL   A  413 ? 0.320532 0.342087 0.539637 0.010048    0.0508046   -0.00471887 408 VAL   A HG13 
5963  H HG21 . VAL   A  413 ? 0.316464 0.33921  0.522854 0.0123886   0.0468339   0.00235885  408 VAL   A HG21 
5964  H HG22 . VAL   A  413 ? 0.314536 0.338346 0.509925 0.0113937   0.0423458   -0.00134442 408 VAL   A HG22 
5965  H HG23 . VAL   A  413 ? 0.314915 0.339182 0.509541 0.0120014   0.0423231   0.00079738  408 VAL   A HG23 
5966  N N    . PHE   A  414 ? 0.256645 0.288316 0.455914 0.00541903  0.040853    -0.0235607  409 PHE   A N    
5967  C CA   . PHE   A  414 ? 0.27776  0.314298 0.482132 0.0032318   0.0417723   -0.0312457  409 PHE   A CA   
5968  C C    . PHE   A  414 ? 0.258696 0.294325 0.473446 0.00225785  0.0455779   -0.0325978  409 PHE   A C    
5969  O O    . PHE   A  414 ? 0.237971 0.270373 0.452081 0.00372198  0.0459649   -0.0272473  409 PHE   A O    
5970  C CB   . PHE   A  414 ? 0.313765 0.355636 0.508931 0.00349521  0.0380662   -0.033282   409 PHE   A CB   
5971  C CG   . PHE   A  414 ? 0.298554 0.34152  0.48392  0.00462977  0.0347896   -0.0318564  409 PHE   A CG   
5972  C CD1  . PHE   A  414 ? 0.297598 0.345322 0.483598 0.00356166  0.0343739   -0.0367618  409 PHE   A CD1  
5973  C CD2  . PHE   A  414 ? 0.298858 0.338316 0.475233 0.00661621  0.0325928   -0.0258639  409 PHE   A CD2  
5974  C CE1  . PHE   A  414 ? 0.33132  0.380025 0.508737 0.00479953  0.0316856   -0.0350912  409 PHE   A CE1  
5975  C CE2  . PHE   A  414 ? 0.307134 0.347238 0.475644 0.00752539  0.03029     -0.0248178  409 PHE   A CE2  
5976  C CZ   . PHE   A  414 ? 0.276469 0.320888 0.445509 0.00677084  0.0298493   -0.0290704  409 PHE   A CZ   
5977  H H    . PHE   A  414 ? 0.262981 0.293976 0.458327 0.00636286  0.0397782   -0.020663   409 PHE   A H    
5978  H HA   . PHE   A  414 ? 0.276263 0.313897 0.483772 0.00223925  0.0426111   -0.0343067  409 PHE   A HA   
5979  H HB2  . PHE   A  414 ? 0.301098 0.341653 0.493498 0.00441492  0.0374292   -0.0303587  409 PHE   A HB2  
5980  H HB3  . PHE   A  414 ? 0.301355 0.347878 0.500177 0.00205117  0.0387296   -0.0384976  409 PHE   A HB3  
5981  H HD1  . PHE   A  414 ? 0.305671 0.356408 0.498071 0.00195017  0.0360438   -0.0414372  409 PHE   A HD1  
5982  H HD2  . PHE   A  414 ? 0.300892 0.337836 0.476868 0.00725002  0.0328862   -0.0227738  409 PHE   A HD2  
5983  H HE1  . PHE   A  414 ? 0.308835 0.361226 0.486652 0.00418844  0.0313946   -0.0382559  409 PHE   A HE1  
5984  H HE2  . PHE   A  414 ? 0.297828 0.335657 0.460994 0.00859613  0.0292364   -0.0213469  409 PHE   A HE2  
5985  H HZ   . PHE   A  414 ? 0.294488 0.339279 0.458494 0.00750794  0.0284861   -0.0281056  409 PHE   A HZ   
5986  N N    . ARG   A  415 ? 0.258742 0.297685 0.483226 -0.00031119 0.0485633   -0.0399963  410 ARG   A N    
5987  C CA   . ARG   A  415 ? 0.292375 0.330621 0.528663 -0.00175366 0.0530794   -0.0426122  410 ARG   A CA   
5988  C C    . ARG   A  415 ? 0.267749 0.314395 0.506564 -0.00452135 0.0529808   -0.052009   410 ARG   A C    
5989  O O    . ARG   A  415 ? 0.285125 0.337828 0.522045 -0.0058832  0.0515485   -0.057562   410 ARG   A O    
5990  C CB   . ARG   A  415 ? 0.384035 0.417802 0.632957 -0.00244115 0.0584995   -0.0426066  410 ARG   A CB   
5991  C CG   . ARG   A  415 ? 0.43435  0.46489  0.695943 -0.00290947 0.0640282   -0.0421081  410 ARG   A CG   
5992  C CD   . ARG   A  415 ? 0.462996 0.48833  0.737412 -0.00274416 0.0700302   -0.0400155  410 ARG   A CD   
5993  N NE   . ARG   A  415 ? 0.550289 0.57225  0.836317 -0.00251387 0.0754614   -0.0379271  410 ARG   A NE   
5994  C CZ   . ARG   A  415 ? 0.605723 0.622236 0.904246 -0.00116863 0.0817966   -0.032874   410 ARG   A CZ   
5995  N NH1  . ARG   A  415 ? 0.505688 0.519424 0.806818 0.00018616  0.0835342   -0.0289907  410 ARG   A NH1  
5996  N NH2  . ARG   A  415 ? 0.62087  0.634976 0.929742 -0.00096468 0.0867136   -0.0313129  410 ARG   A NH2  
5997  H H    . ARG   A  415 ? 0.266105 0.308148 0.490316 -0.00133097 0.0480061   -0.0438654  410 ARG   A H    
5998  H HA   . ARG   A  415 ? 0.296658 0.332478 0.531274 -0.0004379  0.0528651   -0.0382982  410 ARG   A HA   
5999  H HB2  . ARG   A  415 ? 0.370524 0.400791 0.616302 -0.00061772 0.0578436   -0.037041   410 ARG   A HB2  
6000  H HB3  . ARG   A  415 ? 0.371075 0.407857 0.623482 -0.00433287 0.0593584   -0.048387   410 ARG   A HB3  
6001  H HG2  . ARG   A  415 ? 0.428531 0.462782 0.694388 -0.00508203 0.0651429   -0.0484415  410 ARG   A HG2  
6002  H HG3  . ARG   A  415 ? 0.427684 0.456225 0.685372 -0.00109745 0.062903    -0.0367645  410 ARG   A HG3  
6003  H HD2  . ARG   A  415 ? 0.475712 0.498397 0.745808 -0.00058745 0.0688376   -0.0339124  410 ARG   A HD2  
6004  H HD3  . ARG   A  415 ? 0.476333 0.503507 0.756208 -0.00486841 0.0718468   -0.0460001  410 ARG   A HD3  
6005  H HE   . ARG   A  415 ? 0.538812 0.56267  0.824059 -0.00324263 0.0748002   -0.0400865  410 ARG   A HE   
6006  H HH11 . ARG   A  415 ? 0.534509 0.549591 0.829559 1.833e-05   0.0806532   -0.0300391  410 ARG   A HH11 
6007  H HH12 . ARG   A  415 ? 0.53928  0.549784 0.84883  0.00142641  0.0879252   -0.0249535  410 ARG   A HH12 
6008  H HH21 . ARG   A  415 ? 0.614504 0.630439 0.922004 -0.00186892 0.0857237   -0.0338558  410 ARG   A HH21 
6009  H HH22 . ARG   A  415 ? 0.616609 0.627287 0.934286 0.00019666  0.0912945   -0.0274568  410 ARG   A HH22 
6010  N N    . ARG   A  416 ? 0.30467  0.352709 0.548847 -0.00550497 0.0549239   -0.0542304  411 ARG   A N    
6011  C CA   . ARG   A  416 ? 0.364839 0.422019 0.614353 -0.00866021 0.0559991   -0.0642288  411 ARG   A CA   
6012  C C    . ARG   A  416 ? 0.349735 0.408002 0.612285 -0.0117211  0.0609228   -0.0714992  411 ARG   A C    
6013  O O    . ARG   A  416 ? 0.385951 0.436265 0.65804  -0.0115297  0.0655656   -0.0685197  411 ARG   A O    
6014  C CB   . ARG   A  416 ? 0.396329 0.454108 0.652469 -0.00969533 0.0585753   -0.0661095  411 ARG   A CB   
6015  C CG   . ARG   A  416 ? 0.435046 0.495601 0.680243 -0.0078509  0.0541617   -0.0627461  411 ARG   A CG   
6016  C CD   . ARG   A  416 ? 0.444407 0.507829 0.696753 -0.00950804 0.0566887   -0.0667024  411 ARG   A CD   
6017  N NE   . ARG   A  416 ? 0.594505 0.649622 0.859591 -0.00996881 0.0625066   -0.0647153  411 ARG   A NE   
6018  C CZ   . ARG   A  416 ? 0.75359  0.803555 1.02168  -0.00879758 0.0643304   -0.0599707  411 ARG   A CZ   
6019  N NH1  . ARG   A  416 ? 0.547965 0.602333 0.812683 -0.00902057 0.0625678   -0.0615325  411 ARG   A NH1  
6020  N NH2  . ARG   A  416 ? 0.776512 0.817784 1.05271  -0.00753071 0.0686525   -0.0541379  411 ARG   A NH2  
6021  H H    . ARG   A  416 ? 0.309707 0.353616 0.554225 -0.00424244 0.055588    -0.049643   411 ARG   A H    
6022  H HA   . ARG   A  416 ? 0.352533 0.415569 0.594057 -0.00835806 0.0523886   -0.0656808  411 ARG   A HA   
6023  H HB2  . ARG   A  416 ? 0.400872 0.451869 0.662778 -0.00902115 0.0615661   -0.0622342  411 ARG   A HB2  
6024  H HB3  . ARG   A  416 ? 0.398931 0.46215  0.662285 -0.0123806  0.0608637   -0.0736348  411 ARG   A HB3  
6025  H HG2  . ARG   A  416 ? 0.425688 0.492445 0.664098 -0.00776412 0.0510284   -0.0648294  411 ARG   A HG2  
6026  H HG3  . ARG   A  416 ? 0.425698 0.480419 0.665526 -0.00550145 0.0527336   -0.0556325  411 ARG   A HG3  
6027  H HD2  . ARG   A  416 ? 0.475615 0.546686 0.731544 -0.0118253  0.0573652   -0.0741074  411 ARG   A HD2  
6028  H HD3  . ARG   A  416 ? 0.476064 0.539802 0.721268 -0.00792095 0.0539839   -0.0632153  411 ARG   A HD3  
6029  H HE   . ARG   A  416 ? 0.588618 0.642731 0.86148  -0.0113595  0.0656809   -0.067586   411 ARG   A HE   
6030  H HH11 . ARG   A  416 ? 0.603484 0.664656 0.864499 -0.00996433 0.0604119   -0.0658547  411 ARG   A HH11 
6031  H HH12 . ARG   A  416 ? 0.608215 0.659085 0.874445 -0.00812707 0.063598    -0.058095   411 ARG   A HH12 
6032  H HH21 . ARG   A  416 ? 0.760341 0.799324 1.041    -0.00773566 0.0707283   -0.0540734  411 ARG   A HH21 
6033  H HH22 . ARG   A  416 ? 0.764211 0.802302 1.04159  -0.00634601 0.0696134   -0.050067   411 ARG   A HH22 
6034  N N    . PHE   A  417 ? 0.382225 0.451058 0.645151 -0.0143144  0.0600422   -0.0806408  412 PHE   A N    
6035  C CA   . PHE   A  417 ? 0.466156 0.537633 0.740048 -0.0174734  0.0641314   -0.0885509  412 PHE   A CA   
6036  C C    . PHE   A  417 ? 0.532205 0.606384 0.822755 -0.0214669  0.0706984   -0.0976073  412 PHE   A C    
6037  O O    . PHE   A  417 ? 0.518245 0.601925 0.808917 -0.0233309  0.0699563   -0.103955   412 PHE   A O    
6038  C CB   . PHE   A  417 ? 0.465653 0.548778 0.731645 -0.018282   0.0599663   -0.09407    412 PHE   A CB   
6039  C CG   . PHE   A  417 ? 0.476958 0.565324 0.754417 -0.0221323  0.0640969   -0.104044   412 PHE   A CG   
6040  C CD1  . PHE   A  417 ? 0.471087 0.550158 0.756346 -0.0222949  0.0679981   -0.102107   412 PHE   A CD1  
6041  C CD2  . PHE   A  417 ? 0.524032 0.62701  0.806426 -0.0258534  0.0649968   -0.115806   412 PHE   A CD2  
6042  C CE1  . PHE   A  417 ? 0.590663 0.674019 0.888121 -0.0261305  0.0726608   -0.111794   412 PHE   A CE1  
6043  C CE2  . PHE   A  417 ? 0.488744 0.597265 0.782806 -0.0298898  0.0693408   -0.126036   412 PHE   A CE2  
6044  C CZ   . PHE   A  417 ? 0.616979 0.715007 0.918877 -0.0301065  0.073346    -0.12412    412 PHE   A CZ   
6045  H H    . PHE   A  417 ? 0.391222 0.466487 0.647666 -0.0141109  0.0569627   -0.0821079  412 PHE   A H    
6046  H HA   . PHE   A  417 ? 0.461395 0.525617 0.737102 -0.0163728  0.0655107   -0.0842093  412 PHE   A HA   
6047  H HB2  . PHE   A  417 ? 0.466588 0.546651 0.723685 -0.0158576  0.0567041   -0.08827    412 PHE   A HB2  
6048  H HB3  . PHE   A  417 ? 0.466904 0.557748 0.729163 -0.0185981  0.0579246   -0.0967562  412 PHE   A HB3  
6049  H HD1  . PHE   A  417 ? 0.500157 0.570493 0.782616 -0.0197954  0.067614    -0.0942595  412 PHE   A HD1  
6050  H HD2  . PHE   A  417 ? 0.501471 0.611464 0.778922 -0.0255928  0.062533    -0.116891   412 PHE   A HD2  
6051  H HE1  . PHE   A  417 ? 0.565327 0.642368 0.867973 -0.0260417  0.0753591   -0.110123   412 PHE   A HE1  
6052  H HE2  . PHE   A  417 ? 0.526227 0.646009 0.823297 -0.0325145  0.0697985   -0.134371   412 PHE   A HE2  
6053  H HZ   . PHE   A  417 ? 0.573472 0.675012 0.883769 -0.032932   0.0765958   -0.13123    412 PHE   A HZ   
6054  N N    . ALA   A  418 ? 0.731545 0.798443 1.03652  -0.0228908  0.0773729   -0.0987551  413 ALA   A N    
6055  C CA   . ALA   A  418 ? 0.787658 0.857686 1.11076  -0.0274931  0.0847897   -0.109514   413 ALA   A CA   
6056  C C    . ALA   A  418 ? 0.833676 0.904785 1.1654   -0.0299972  0.0883868   -0.115779   413 ALA   A C    
6057  O O    . ALA   A  418 ? 0.769204 0.83029  1.10417  -0.0280676  0.0907657   -0.10922    413 ALA   A O    
6058  C CB   . ALA   A  418 ? 0.856384 0.915914 1.19143  -0.0267774  0.091015    -0.104749   413 ALA   A CB   
6059  H H    . ALA   A  418 ? 0.683128 0.742788 0.986996 -0.0208434  0.0776108   -0.0923983  413 ALA   A H    
6060  H HA   . ALA   A  418 ? 0.79274  0.872086 1.11524  -0.0296005  0.0836838   -0.116378   413 ALA   A HA   
6061  H HB1  . ALA   A  418 ? 0.83438  0.893962 1.16396  -0.0254191  0.0886586   -0.101438   413 ALA   A HB1  
6062  H HB2  . ALA   A  418 ? 0.835956 0.887383 1.17167  -0.0244619  0.0921758   -0.0976022  413 ALA   A HB2  
6063  H HB3  . ALA   A  418 ? 0.83757  0.898802 1.18544  -0.0299306  0.096451    -0.112064   413 ALA   A HB3  
6064  N N    . ARG   B  9   ? 0.440908 0.467933 0.624044 0.0130581   -0.0126956  -0.0332755  4   ARG   B N    
6065  C CA   . ARG   B  9   ? 0.422183 0.445889 0.604697 0.0159758   -0.0173642  -0.0313419  4   ARG   B CA   
6066  C C    . ARG   B  9   ? 0.38196  0.404569 0.562766 0.015104    -0.0162261  -0.0295001  4   ARG   B C    
6067  O O    . ARG   B  9   ? 0.352097 0.375244 0.528745 0.0126781   -0.0123313  -0.0276138  4   ARG   B O    
6068  C CB   . ARG   B  9   ? 0.397085 0.417115 0.572263 0.017636    -0.0197743  -0.0268649  4   ARG   B CB   
6069  C CG   . ARG   B  9   ? 0.379611 0.399964 0.557648 0.0196439   -0.0228697  -0.0290594  4   ARG   B CG   
6070  C CD   . ARG   B  9   ? 0.427892 0.446734 0.599225 0.0198137   -0.0227688  -0.0258635  4   ARG   B CD   
6071  N NE   . ARG   B  9   ? 0.42743  0.442504 0.589808 0.019935    -0.0229474  -0.020253   4   ARG   B NE   
6072  C CZ   . ARG   B  9   ? 0.456075 0.467286 0.6132   0.0218836   -0.0263379  -0.0171086  4   ARG   B CZ   
6073  N NH1  . ARG   B  9   ? 0.395961 0.405608 0.555486 0.0244812   -0.0309388  -0.0186589  4   ARG   B NH1  
6074  N NH2  . ARG   B  9   ? 0.392012 0.400758 0.541313 0.0211506   -0.0251526  -0.0124945  4   ARG   B NH2  
6075  H H    . ARG   B  9   ? 0.4332   0.46091  0.617489 0.0134854   -0.0132621  -0.0344405  4   ARG   B H    
6076  H HA   . ARG   B  9   ? 0.413815 0.438487 0.602134 0.0173434   -0.0196681  -0.0345618  4   ARG   B HA   
6077  H HB2  . ARG   B  9   ? 0.397321 0.417299 0.567923 0.0162023   -0.0172597  -0.0246686  4   ARG   B HB2  
6078  H HB3  . ARG   B  9   ? 0.400348 0.417603 0.573002 0.0187967   -0.0218553  -0.0245725  4   ARG   B HB3  
6079  H HG2  . ARG   B  9   ? 0.397014 0.415549 0.576488 0.0217171   -0.0264687  -0.0293228  4   ARG   B HG2  
6080  H HG3  . ARG   B  9   ? 0.393729 0.417183 0.577302 0.0189096   -0.021676   -0.0328566  4   ARG   B HG3  
6081  H HD2  . ARG   B  9   ? 0.417581 0.436153 0.590787 0.0215004   -0.025496   -0.0271902  4   ARG   B HD2  
6082  H HD3  . ARG   B  9   ? 0.414086 0.435068 0.585687 0.0180333   -0.0197151  -0.0267402  4   ARG   B HD3  
6083  H HE   . ARG   B  9   ? 0.431608 0.447076 0.591846 0.0183884   -0.0203575  -0.0189595  4   ARG   B HE   
6084  H HH11 . ARG   B  9   ? 0.415187 0.426193 0.58041  0.0252193   -0.0322301  -0.0218431  4   ARG   B HH11 
6085  H HH12 . ARG   B  9   ? 0.41723  0.424277 0.572477 0.0255504   -0.0329171  -0.0165057  4   ARG   B HH12 
6086  H HH21 . ARG   B  9   ? 0.409322 0.418967 0.557053 0.0195989   -0.0224048  -0.0115064  4   ARG   B HH21 
6087  H HH22 . ARG   B  9   ? 0.413413 0.419564 0.558953 0.0221885   -0.027133   -0.0104489  4   ARG   B HH22 
6088  N N    . ARG   B  10  ? 0.346326 0.367146 0.530245 0.0171582   -0.0198454  -0.0300916  5   ARG   B N    
6089  C CA   . ARG   B  10  ? 0.34289  0.362436 0.525685 0.0165633   -0.0192154  -0.0285152  5   ARG   B CA   
6090  C C    . ARG   B  10  ? 0.332304 0.347115 0.506185 0.017235    -0.0204472  -0.0225366  5   ARG   B C    
6091  O O    . ARG   B  10  ? 0.329966 0.341725 0.50008  0.0190432   -0.0234538  -0.0202728  5   ARG   B O    
6092  C CB   . ARG   B  10  ? 0.330474 0.350606 0.521484 0.0181139   -0.0220912  -0.0325218  5   ARG   B CB   
6093  C CG   . ARG   B  10  ? 0.360895 0.386554 0.560761 0.0166982   -0.0197022  -0.0387961  5   ARG   B CG   
6094  C CD   . ARG   B  10  ? 0.383751 0.41019  0.592698 0.01873     -0.0232416  -0.0433537  5   ARG   B CD   
6095  N NE   . ARG   B  10  ? 0.37689  0.401823 0.586271 0.0187512   -0.0236513  -0.0425201  5   ARG   B NE   
6096  C CZ   . ARG   B  10  ? 0.404069 0.428133 0.619893 0.0208968   -0.0274701  -0.0452632  5   ARG   B CZ   
6097  N NH1  . ARG   B  10  ? 0.468479 0.493216 0.691364 0.0233772   -0.0314774  -0.0493777  5   ARG   B NH1  
6098  N NH2  . ARG   B  10  ? 0.339539 0.361978 0.554913 0.0206597   -0.0274785  -0.0440354  5   ARG   B NH2  
6099  H H    . ARG   B  10  ? 0.356714 0.376923 0.543498 0.0190194   -0.0229164  -0.031536   5   ARG   B H    
6100  H HA   . ARG   B  10  ? 0.33647  0.358194 0.519238 0.0144177   -0.0157137  -0.0291191  5   ARG   B HA   
6101  H HB2  . ARG   B  10  ? 0.343388 0.36136  0.535043 0.0203349   -0.0258353  -0.0324513  5   ARG   B HB2  
6102  H HB3  . ARG   B  10  ? 0.34081  0.359786 0.530839 0.0178117   -0.0218605  -0.0312787  5   ARG   B HB3  
6103  H HG2  . ARG   B  10  ? 0.356071 0.383484 0.555164 0.0144532   -0.0161474  -0.038926   5   ARG   B HG2  
6104  H HG3  . ARG   B  10  ? 0.357442 0.384428 0.558051 0.0166298   -0.0193886  -0.04       5   ARG   B HG3  
6105  H HD2  . ARG   B  10  ? 0.375688 0.405914 0.590608 0.0178408   -0.021746   -0.047696   5   ARG   B HD2  
6106  H HD3  . ARG   B  10  ? 0.380648 0.4048   0.589654 0.0210557   -0.0270468  -0.0428993  5   ARG   B HD3  
6107  H HE   . ARG   B  10  ? 0.382488 0.407103 0.587802 0.0172401   -0.0212304  -0.040208   5   ARG   B HE   
6108  H HH11 . ARG   B  10  ? 0.444256 0.470395 0.668288 0.0235693   -0.0315425  -0.0507174  5   ARG   B HH11 
6109  H HH12 . ARG   B  10  ? 0.446308 0.470076 0.673211 0.0249893   -0.0343584  -0.0510536  5   ARG   B HH12 
6110  H HH21 . ARG   B  10  ? 0.358549 0.380932 0.56999  0.0190211   -0.0248309  -0.0418196  5   ARG   B HH21 
6111  H HH22 . ARG   B  10  ? 0.362535 0.383929 0.581796 0.0221901   -0.0302457  -0.0455883  5   ARG   B HH22 
6112  N N    . VAL   B  11  ? 0.299048 0.313462 0.469711 0.0156      -0.017938   -0.0203031  6   VAL   B N    
6113  C CA   . VAL   B  11  ? 0.281136 0.291927 0.443732 0.0155259   -0.0179966  -0.01508    6   VAL   B CA   
6114  C C    . VAL   B  11  ? 0.248856 0.257594 0.412351 0.0157917   -0.0191107  -0.0143882  6   VAL   B C    
6115  O O    . VAL   B  11  ? 0.256449 0.267685 0.423439 0.0143513   -0.0167748  -0.0163794  6   VAL   B O    
6116  C CB   . VAL   B  11  ? 0.297252 0.309643 0.454665 0.0131519   -0.0136635  -0.0129734  6   VAL   B CB   
6117  C CG1  . VAL   B  11  ? 0.268469 0.277702 0.418331 0.013017    -0.0135856  -0.00812169 6   VAL   B CG1  
6118  C CG2  . VAL   B  11  ? 0.3349   0.348911 0.491395 0.0128666   -0.0126628  -0.013656   6   VAL   B CG2  
6119  H H    . VAL   B  11  ? 0.300959 0.317562 0.474792 0.0144239   -0.0160739  -0.0223227  6   VAL   B H    
6120  H HA   . VAL   B  11  ? 0.283564 0.292066 0.44344  0.0168236   -0.0201972  -0.0134642  6   VAL   B HA   
6121  H HB   . VAL   B  11  ? 0.292951 0.307416 0.452665 0.0117841   -0.0114898  -0.0145645  6   VAL   B HB   
6122  H HG11 . VAL   B  11  ? 0.279153 0.286156 0.426588 0.0142544   -0.0157174  -0.00660728 6   VAL   B HG11 
6123  H HG12 . VAL   B  11  ? 0.277476 0.285795 0.427754 0.0128951   -0.013787   -0.00766652 6   VAL   B HG12 
6124  H HG13 . VAL   B  11  ? 0.275381 0.285707 0.422357 0.0117447   -0.0111678  -0.00708196 6   VAL   B HG13 
6125  H HG21 . VAL   B  11  ? 0.321688 0.336261 0.474705 0.011491    -0.0102222  -0.0122214  6   VAL   B HG21 
6126  H HG22 . VAL   B  11  ? 0.32207  0.338344 0.483418 0.0126243   -0.0122642  -0.0169215  6   VAL   B HG22 
6127  H HG23 . VAL   B  11  ? 0.324737 0.336874 0.479232 0.0142566   -0.0148751  -0.0123455  6   VAL   B HG23 
6128  N N    . VAL   B  12  ? 0.251293 0.255213 0.41086  0.017387    -0.0224414  -0.011344   7   VAL   B N    
6129  C CA   . VAL   B  12  ? 0.299871 0.300923 0.459473 0.0176426   -0.023765   -0.0102341  7   VAL   B CA   
6130  C C    . VAL   B  12  ? 0.310163 0.30763  0.461229 0.0168861   -0.0230866  -0.00515125 7   VAL   B C    
6131  O O    . VAL   B  12  ? 0.284467 0.280904 0.429809 0.0168479   -0.0228206  -0.00260825 7   VAL   B O    
6132  C CB   . VAL   B  12  ? 0.318306 0.316327 0.482284 0.0202606   -0.0288815  -0.0121206  7   VAL   B CB   
6133  C CG1  . VAL   B  12  ? 0.316574 0.319104 0.490349 0.0206572   -0.0289354  -0.0179163  7   VAL   B CG1  
6134  C CG2  . VAL   B  12  ? 0.32355  0.31735  0.483156 0.0222888   -0.0327761  -0.0100846  7   VAL   B CG2  
6135  H H    . VAL   B  12  ? 0.264398 0.266554 0.420762 0.0182031   -0.0238276  -0.00979659 7   VAL   B H    
6136  H HA   . VAL   B  12  ? 0.291486 0.294911 0.454048 0.0165225   -0.0217439  -0.0118018  7   VAL   B HA   
6137  H HB   . VAL   B  12  ? 0.318098 0.313779 0.481446 0.0202982   -0.0296651  -0.011029   7   VAL   B HB   
6138  H HG11 . VAL   B  12  ? 0.313875 0.318859 0.488506 0.0204013   -0.0278902  -0.019194   7   VAL   B HG11 
6139  H HG12 . VAL   B  12  ? 0.313768 0.318561 0.489879 0.0193236   -0.0265907  -0.0191123  7   VAL   B HG12 
6140  H HG13 . VAL   B  12  ? 0.319059 0.319698 0.495946 0.0224568   -0.0323835  -0.0192906  7   VAL   B HG13 
6141  H HG21 . VAL   B  12  ? 0.326073 0.317784 0.488551 0.0239978   -0.036197   -0.011423   7   VAL   B HG21 
6142  H HG22 . VAL   B  12  ? 0.325016 0.315863 0.478464 0.0218629   -0.0326385  -0.00658045 7   VAL   B HG22 
6143  H HG23 . VAL   B  12  ? 0.320554 0.31659  0.480652 0.0222904   -0.0320652  -0.0110813  7   VAL   B HG23 
6144  N N    . ILE   B  13  ? 0.284602 0.280331 0.43535  0.0162541   -0.02282    -0.00406016 8   ILE   B N    
6145  C CA   . ILE   B  13  ? 0.31271  0.305183 0.456312 0.0152743   -0.021985   0.00022646  8   ILE   B CA   
6146  C C    . ILE   B  13  ? 0.300469 0.286625 0.44158  0.0168214   -0.0262333  0.00210999  8   ILE   B C    
6147  O O    . ILE   B  13  ? 0.31836  0.302894 0.463942 0.0177492   -0.0285033  0.00041925  8   ILE   B O    
6148  C CB   . ILE   B  13  ? 0.336899 0.331584 0.481366 0.0133193   -0.018649   0.00020677  8   ILE   B CB   
6149  C CG1  . ILE   B  13  ? 0.316688 0.316901 0.463138 0.0117818   -0.0147974  -0.00175019 8   ILE   B CG1  
6150  C CG2  . ILE   B  13  ? 0.371215 0.362849 0.508997 0.0121916   -0.0176741  0.00420696  8   ILE   B CG2  
6151  C CD1  . ILE   B  13  ? 0.401367 0.402716 0.542963 0.011274    -0.0131633  -5.376e-05  8   ILE   B CD1  
6152  H H    . ILE   B  13  ? 0.29621  0.292887 0.451568 0.0163928   -0.0231404  -0.00623685 8   ILE   B H    
6153  H HA   . ILE   B  13  ? 0.308713 0.301548 0.448393 0.0148358   -0.0208714  0.00180575  8   ILE   B HA   
6154  H HB   . ILE   B  13  ? 0.335418 0.329708 0.483884 0.0137694   -0.0198029  -0.00143053 8   ILE   B HB   
6155  H HG12 . ILE   B  13  ? 0.336851 0.339038 0.488145 0.0121695   -0.015127   -0.00465055 8   ILE   B HG12 
6156  H HG13 . ILE   B  13  ? 0.337037 0.338171 0.483361 0.0106388   -0.0129858  -0.00150667 8   ILE   B HG13 
6157  H HG21 . ILE   B  13  ? 0.359259 0.35261  0.49792  0.0110343   -0.0156162  0.00393683  8   ILE   B HG21 
6158  H HG22 . ILE   B  13  ? 0.361233 0.352992 0.495048 0.0118713   -0.0168173  0.00580268  8   ILE   B HG22 
6159  H HG23 . ILE   B  13  ? 0.365009 0.35281  0.501594 0.0128737   -0.0199377  0.0053272   8   ILE   B HG23 
6160  H HD11 . ILE   B  13  ? 0.373961 0.373508 0.510972 0.0109347   -0.0128973  0.00259778  8   ILE   B HD11 
6161  H HD12 . ILE   B  13  ? 0.370212 0.374534 0.512748 0.0101797   -0.0107672  -0.00116907 8   ILE   B HD12 
6162  H HD13 . ILE   B  13  ? 0.373168 0.374125 0.515285 0.012319    -0.0147196  -0.00063702 8   ILE   B HD13 
6163  N N    . THR   B  14  ? 0.294907 0.277331 0.428827 0.0170245   -0.0273292  0.00545927  9   THR   B N    
6164  C CA   . THR   B  14  ? 0.363698 0.339231 0.493641 0.0183071   -0.0314619  0.00761301  9   THR   B CA   
6165  C C    . THR   B  14  ? 0.353533 0.325058 0.475674 0.0165552   -0.0301071  0.0117914   9   THR   B C    
6166  O O    . THR   B  14  ? 0.333298 0.298426 0.451402 0.0170261   -0.0330328  0.0138783   9   THR   B O    
6167  C CB   . THR   B  14  ? 0.331945 0.305828 0.460189 0.0201887   -0.0346007  0.00745865  9   THR   B CB   
6168  O OG1  . THR   B  14  ? 0.356233 0.332042 0.479334 0.0190883   -0.0319674  0.00929334  9   THR   B OG1  
6169  C CG2  . THR   B  14  ? 0.341086 0.318496 0.477967 0.0219963   -0.0364064  0.00282955  9   THR   B CG2  
6170  H H    . THR   B  14  ? 0.308634 0.292687 0.439861 0.0163602   -0.0255666  0.00635602  9   THR   B H    
6171  H HA   . THR   B  14  ? 0.343051 0.317299 0.476755 0.0191524   -0.0333939  0.00618247  9   THR   B HA   
6172  H HB   . THR   B  14  ? 0.351029 0.319816 0.475949 0.0209927   -0.0374914  0.00905674  9   THR   B HB   
6174  H HG21 . THR   B  14  ? 0.339461 0.31571  0.475325 0.0232678   -0.0385909  0.00267368  9   THR   B HG21 
6175  H HG22 . THR   B  14  ? 0.332129 0.314261 0.472008 0.0210521   -0.0335204  0.00121634  9   THR   B HG22 
6176  H HG23 . THR   B  14  ? 0.338949 0.315023 0.479445 0.0227879   -0.0382894  0.00147663  9   THR   B HG23 
6177  N N    . GLY   B  15  ? 0.328986 0.303905 0.449046 0.0144311   -0.0257576  0.0128883   10  GLY   B N    
6178  C CA   . GLY   B  15  ? 0.316067 0.287753 0.429316 0.0126085   -0.0242113  0.0163562   10  GLY   B CA   
6179  C C    . GLY   B  15  ? 0.303524 0.280159 0.417905 0.0106016   -0.0196739  0.0160904   10  GLY   B C    
6180  O O    . GLY   B  15  ? 0.290791 0.272745 0.408338 0.0105888   -0.0177055  0.0141922   10  GLY   B O    
6181  H H    . GLY   B  15  ? 0.325006 0.304234 0.447826 0.0140352   -0.0236976  0.0114014   10  GLY   B H    
6182  H HA2  . GLY   B  15  ? 0.323031 0.290846 0.435624 0.012691    -0.0258489  0.0171096   10  GLY   B HA2  
6183  H HA3  . GLY   B  15  ? 0.320696 0.290816 0.429216 0.0125548   -0.0244929  0.0179894   10  GLY   B HA3  
6184  N N    . MET   B  16  ? 0.323973 0.298653 0.435853 0.00894435  -0.0182114  0.0178098   11  MET   B N    
6185  C CA   . MET   B  16  ? 0.318625 0.297732 0.431436 0.00713774  -0.0142306  0.017502    11  MET   B CA   
6186  C C    . MET   B  16  ? 0.323701 0.300186 0.430411 0.00518427  -0.0125306  0.020314    11  MET   B C    
6187  O O    . MET   B  16  ? 0.316453 0.287152 0.419442 0.00487981  -0.0142986  0.0222311   11  MET   B O    
6188  C CB   . MET   B  16  ? 0.319517 0.300742 0.438787 0.00708538  -0.0137992  0.0151283   11  MET   B CB   
6189  C CG   . MET   B  16  ? 0.360368 0.344401 0.486095 0.00871415  -0.0151911  0.011847    11  MET   B CG   
6190  S SD   . MET   B  16  ? 0.351464 0.339968 0.484959 0.00829059  -0.0136035  0.0082879   11  MET   B SD   
6191  C CE   . MET   B  16  ? 0.325457 0.308279 0.45992  0.00861831  -0.0163418  0.00898673  11  MET   B CE   
6192  H H    . MET   B  16  ? 0.324371 0.294715 0.433825 0.00890751  -0.0197809  0.0191689   11  MET   B H    
6193  H HA   . MET   B  16  ? 0.315515 0.298057 0.42869  0.00717898  -0.012892   0.0168254   11  MET   B HA   
6194  H HB2  . MET   B  16  ? 0.331672 0.309436 0.450566 0.00696486  -0.0150286  0.0158462   11  MET   B HB2  
6195  H HB3  . MET   B  16  ? 0.324948 0.309143 0.4446   0.00595919  -0.0112751  0.0148769   11  MET   B HB3  
6196  H HG2  . MET   B  16  ? 0.345199 0.331454 0.47042  0.00893749  -0.0145218  0.0114994   11  MET   B HG2  
6197  H HG3  . MET   B  16  ? 0.351071 0.331986 0.477251 0.00990918  -0.0179703  0.0118017   11  MET   B HG3  
6198  H HE1  . MET   B  16  ? 0.33128  0.315974 0.470122 0.00847496  -0.0158426  0.00702826  11  MET   B HE1  
6199  H HE2  . MET   B  16  ? 0.336629 0.316536 0.471203 0.00994561  -0.0191402  0.00900651  11  MET   B HE2  
6200  H HE3  . MET   B  16  ? 0.335279 0.315999 0.465789 0.00758027  -0.0155548  0.0111769   11  MET   B HE3  
6201  N N    . GLY   B  17  ? 0.308429 0.289148 0.414441 0.00375898  -0.00906917 0.0202875   12  GLY   B N    
6202  C CA   . GLY   B  17  ? 0.288174 0.267701 0.389489 0.00168572  -0.00686677 0.0222178   12  GLY   B CA   
6203  C C    . GLY   B  17  ? 0.297143 0.282    0.400995 0.00052376  -0.00358454 0.0209455   12  GLY   B C    
6204  O O    . GLY   B  17  ? 0.296673 0.286052 0.404082 0.00130733  -0.0028812  0.0190771   12  GLY   B O    
6205  H H    . GLY   B  17  ? 0.301593 0.286071 0.410239 0.00406703  -0.00806964 0.018869    12  GLY   B H    
6206  H HA2  . GLY   B  17  ? 0.300699 0.276572 0.400872 0.00111006  -0.00761888 0.023151    12  GLY   B HA2  
6207  H HA3  . GLY   B  17  ? 0.29854  0.277252 0.396095 0.00156393  -0.00683362 0.0233175   12  GLY   B HA3  
6208  N N    . MET   B  18  ? 0.250918 0.234968 0.352959 -0.00140408 -0.00168523 0.0218193   13  MET   B N    
6209  C CA   . MET   B  18  ? 0.282352 0.271029 0.387545 -0.00234316 0.00089753  0.0203058   13  MET   B CA   
6210  C C    . MET   B  18  ? 0.294805 0.282849 0.39694  -0.00459089 0.00319931  0.0213164   13  MET   B C    
6211  O O    . MET   B  18  ? 0.329028 0.312227 0.428281 -0.00578977 0.00280206  0.0228959   13  MET   B O    
6212  C CB   . MET   B  18  ? 0.318044 0.307061 0.42853  -0.00197451 0.00024067  0.0187194   13  MET   B CB   
6213  C CG   . MET   B  18  ? 0.351367 0.34472  0.465072 -0.00285532 0.0025324   0.0170515   13  MET   B CG   
6214  S SD   . MET   B  18  ? 0.343569 0.337882 0.463571 -0.0024048  0.00187281  0.0147954   13  MET   B SD   
6215  C CE   . MET   B  18  ? 0.374697 0.369767 0.497553 -0.00030627 -0.00027087 0.0133477   13  MET   B CE   
6216  H H    . MET   B  18  ? 0.274668 0.255161 0.373417 -0.00218143 -0.00203389 0.0232942   13  MET   B H    
6217  H HA   . MET   B  18  ? 0.279361 0.271352 0.38533  -0.001799   0.00155313  0.0194604   13  MET   B HA   
6218  H HB2  . MET   B  18  ? 0.316418 0.306101 0.428992 -0.00068546 -0.00102808 0.0178203   13  MET   B HB2  
6219  H HB3  . MET   B  18  ? 0.321489 0.306829 0.431199 -0.00237481 -0.00069428 0.0195952   13  MET   B HB3  
6220  H HG2  . MET   B  18  ? 0.342055 0.334829 0.454231 -0.00415521 0.00376076  0.0176954   13  MET   B HG2  
6221  H HG3  . MET   B  18  ? 0.337491 0.334018 0.451368 -0.00250561 0.00334803  0.016352    13  MET   B HG3  
6222  H HE1  . MET   B  18  ? 0.363675 0.359539 0.490178 -7.811e-05  -0.0005664  0.0118144   13  MET   B HE1  
6223  H HE2  . MET   B  18  ? 0.362699 0.360397 0.48503  -5.715e-05  0.00052138  0.0129232   13  MET   B HE2  
6224  H HE3  . MET   B  18  ? 0.366646 0.358629 0.48798  0.00029902  -0.00194947 0.0143776   13  MET   B HE3  
6225  N N    . LEU   B  19  ? 0.267585 0.260513 0.370893 -0.00517511 0.00552583  0.0200866   14  LEU   B N    
6226  C CA   . LEU   B  19  ? 0.277732 0.272062 0.381372 -0.00712946 0.00793978  0.019623    14  LEU   B CA   
6227  C C    . LEU   B  19  ? 0.275655 0.274482 0.384442 -0.00662575 0.00862872  0.0173545   14  LEU   B C    
6228  O O    . LEU   B  19  ? 0.259713 0.262123 0.369802 -0.00539791 0.00857526  0.0162193   14  LEU   B O    
6229  C CB   . LEU   B  19  ? 0.267866 0.264345 0.368468 -0.00815954 0.00991067  0.0197245   14  LEU   B CB   
6230  C CG   . LEU   B  19  ? 0.311031 0.303673 0.405827 -0.00886193 0.00962877  0.0217582   14  LEU   B CG   
6231  C CD1  . LEU   B  19  ? 0.319499 0.315687 0.412641 -0.00992336 0.0119896   0.0209948   14  LEU   B CD1  
6232  C CD2  . LEU   B  19  ? 0.317557 0.304194 0.408988 -0.0106981  0.00951555  0.0235926   14  LEU   B CD2  
6233  H H    . LEU   B  19  ? 0.272246 0.267747 0.37617  -0.00429466 0.00554883  0.0194129   14  LEU   B H    
6234  H HA   . LEU   B  19  ? 0.278927 0.269978 0.381604 -0.00813233 0.00782989  0.0204815   14  LEU   B HA   
6235  H HB2  . LEU   B  19  ? 0.274674 0.274377 0.376515 -0.00712527 0.00993936  0.0187633   14  LEU   B HB2  
6236  H HB3  . LEU   B  19  ? 0.278529 0.276172 0.379922 -0.00948364 0.0115279   0.0190927   14  LEU   B HB3  
6237  H HG   . LEU   B  19  ? 0.304887 0.296668 0.39905  -0.00743694 0.00795319  0.0222268   14  LEU   B HG   
6238  H HD11 . LEU   B  19  ? 0.312503 0.312032 0.407581 -0.00867924 0.0118133   0.0199152   14  LEU   B HD11 
6239  H HD12 . LEU   B  19  ? 0.320107 0.314088 0.409419 -0.0104402  0.0119454   0.0221492   14  LEU   B HD12 
6240  H HD13 . LEU   B  19  ? 0.317057 0.314313 0.411129 -0.0113383  0.0136561   0.0202917   14  LEU   B HD13 
6241  H HD21 . LEU   B  19  ? 0.318145 0.302472 0.410827 -0.00986833 0.00778502  0.0239425   14  LEU   B HD21 
6242  H HD22 . LEU   B  19  ? 0.318083 0.305562 0.41025  -0.0122331  0.0112939   0.0230472   14  LEU   B HD22 
6243  H HD23 . LEU   B  19  ? 0.321371 0.3055   0.40858  -0.0112159  0.00936267  0.024878    14  LEU   B HD23 
6244  N N    . SER   B  20  ? 0.280159 0.278714 0.391451 -0.00774334 0.00940077  0.016667    15  SER   B N    
6245  C CA   . SER   B  20  ? 0.261835 0.264567 0.377607 -0.00745354 0.0101217   0.0144251   15  SER   B CA   
6246  C C    . SER   B  20  ? 0.287059 0.29077  0.40408  -0.00933155 0.0120822   0.0136426   15  SER   B C    
6247  O O    . SER   B  20  ? 0.284798 0.285381 0.399359 -0.0110179  0.0128983   0.0149139   15  SER   B O    
6248  C CB   . SER   B  20  ? 0.269588 0.271566 0.388794 -0.00632755 0.00849249  0.0136059   15  SER   B CB   
6249  O OG   . SER   B  20  ? 0.303431 0.302111 0.423867 -0.00731549 0.00821771  0.0139465   15  SER   B OG   
6250  H H    . SER   B  20  ? 0.279642 0.275163 0.389637 -0.00874922 0.00944126  0.0176144   15  SER   B H    
6251  H HA   . SER   B  20  ? 0.267397 0.273024 0.383191 -0.00680049 0.010439    0.0137156   15  SER   B HA   
6252  H HB2  . SER   B  20  ? 0.271056 0.276079 0.392551 -0.00593638 0.00889577  0.0121084   15  SER   B HB2  
6253  H HB3  . SER   B  20  ? 0.274827 0.275438 0.39315  -0.00534262 0.00717748  0.0142084   15  SER   B HB3  
6255  N N    . PRO   B  21  ? 0.271023 0.27889  0.391688 -0.00919293 0.0128742   0.0114526   16  PRO   B N    
6256  C CA   . PRO   B  21  ? 0.286434 0.295197 0.409341 -0.0108545  0.0144493   0.0103224   16  PRO   B CA   
6257  C C    . PRO   B  21  ? 0.296911 0.301671 0.421141 -0.0118527  0.0140652   0.010896    16  PRO   B C    
6258  O O    . PRO   B  21  ? 0.274695 0.279503 0.400208 -0.0135624  0.0155496   0.0102349   16  PRO   B O    
6259  C CB   . PRO   B  21  ? 0.279834 0.293561 0.406094 -0.00996941 0.0146543   0.00785112  16  PRO   B CB   
6260  C CG   . PRO   B  21  ? 0.273559 0.289096 0.397843 -0.00838891 0.0138865   0.00799819  16  PRO   B CG   
6261  C CD   . PRO   B  21  ? 0.248415 0.260227 0.370667 -0.00763469 0.0124173   0.00990401  16  PRO   B CD   
6262  H HA   . PRO   B  21  ? 0.285968 0.294991 0.407234 -0.0118748  0.0156372   0.0105806   16  PRO   B HA   
6263  H HB2  . PRO   B  21  ? 0.278661 0.292229 0.407107 -0.00958604 0.0140193   0.00720414  16  PRO   B HB2  
6264  H HB3  . PRO   B  21  ? 0.279411 0.295091 0.406682 -0.0108242  0.0158418   0.00679944  16  PRO   B HB3  
6265  H HG2  . PRO   B  21  ? 0.265431 0.283128 0.391152 -0.00761069 0.0135419   0.0067705   16  PRO   B HG2  
6266  H HG3  . PRO   B  21  ? 0.268534 0.285147 0.391385 -0.00869541 0.014603    0.00805855  16  PRO   B HG3  
6267  H HD2  . PRO   B  21  ? 0.257387 0.268919 0.381396 -0.00698503 0.0115621   0.00942298  16  PRO   B HD2  
6268  H HD3  . PRO   B  21  ? 0.257667 0.269883 0.377958 -0.00695674 0.0121135   0.0104284   16  PRO   B HD3  
6269  N N    . LEU   B  22  ? 0.317428 0.318796 0.441642 -0.0107398  0.0119825   0.0118889   17  LEU   B N    
6270  C CA   . LEU   B  22  ? 0.34266  0.339485 0.467955 -0.011271   0.0109347   0.0125356   17  LEU   B CA   
6271  C C    . LEU   B  22  ? 0.338846 0.329358 0.459356 -0.0120081  0.0100029   0.015299    17  LEU   B C    
6272  O O    . LEU   B  22  ? 0.354937 0.340951 0.475698 -0.0127646  0.00919597  0.0160083   17  LEU   B O    
6273  C CB   . LEU   B  22  ? 0.312143 0.309687 0.441342 -0.00945553 0.0090488   0.0111856   17  LEU   B CB   
6274  C CG   . LEU   B  22  ? 0.332528 0.335102 0.466281 -0.00924653 0.00998498  0.00840456  17  LEU   B CG   
6275  C CD1  . LEU   B  22  ? 0.333813 0.33696  0.470818 -0.00770667 0.00836996  0.00701727  17  LEU   B CD1  
6276  C CD2  . LEU   B  22  ? 0.348951 0.35156  0.485271 -0.0108102  0.0111976   0.00740454  17  LEU   B CD2  
6277  H H    . LEU   B  22  ? 0.315068 0.317184 0.439033 -0.00946914 0.0110445   0.0118984   17  LEU   B H    
6278  H HA   . LEU   B  22  ? 0.331473 0.328799 0.458262 -0.012469   0.0120944   0.0118144   17  LEU   B HA   
6279  H HB2  . LEU   B  22  ? 0.322655 0.320452 0.450757 -0.00830261 0.00813339  0.0115474   17  LEU   B HB2  
6280  H HB3  . LEU   B  22  ? 0.326713 0.320823 0.45654  -0.00953292 0.00792919  0.0116854   17  LEU   B HB3  
6281  H HG   . LEU   B  22  ? 0.328645 0.334284 0.461542 -0.00909251 0.0108617   0.00794227  17  LEU   B HG   
6282  H HD11 . LEU   B  22  ? 0.331945 0.335379 0.467527 -0.00678957 0.00774653  0.00744511  17  LEU   B HD11 
6283  H HD12 . LEU   B  22  ? 0.330269 0.336442 0.469702 -0.00771265 0.00903908  0.00525807  17  LEU   B HD12 
6284  H HD13 . LEU   B  22  ? 0.335274 0.335444 0.473413 -0.00766727 0.00726956  0.00730731  17  LEU   B HD13 
6285  H HD21 . LEU   B  22  ? 0.345317 0.34796  0.479906 -0.0119567  0.012467    0.0079547   17  LEU   B HD21 
6286  H HD22 . LEU   B  22  ? 0.346907 0.346274 0.484047 -0.0109724  0.0102695   0.00786303  17  LEU   B HD22 
6287  H HD23 . LEU   B  22  ? 0.341213 0.347054 0.480185 -0.0105452  0.0116243   0.00559607  17  LEU   B HD23 
6288  N N    . GLY   B  23  ? 0.329378 0.319164 0.445276 -0.0120392  0.0101895   0.0168272   18  GLY   B N    
6289  C CA   . GLY   B  23  ? 0.337443 0.320746 0.448119 -0.0126784  0.00900883  0.0194936   18  GLY   B CA   
6290  C C    . GLY   B  23  ? 0.352737 0.336171 0.458811 -0.0122233  0.00894962  0.0207581   18  GLY   B C    
6291  O O    . GLY   B  23  ? 0.317272 0.305404 0.424786 -0.0107289  0.00900923  0.0196256   18  GLY   B O    
6292  H H    . GLY   B  23  ? 0.329353 0.322491 0.445134 -0.0116717  0.0109736   0.0162102   18  GLY   B H    
6293  H HA2  . GLY   B  23  ? 0.344501 0.325674 0.453699 -0.0145218  0.0102125   0.0200733   18  GLY   B HA2  
6294  H HA3  . GLY   B  23  ? 0.34226  0.322825 0.453797 -0.0116372  0.00693564  0.0198413   18  GLY   B HA3  
6295  N N    . LEU   B  24  ? 0.292457 0.270079 0.392748 -0.0134968  0.00857231  0.0231638   19  LEU   B N    
6296  C CA   . LEU   B  24  ? 0.336337 0.313016 0.431292 -0.0135001  0.00857673  0.0245962   19  LEU   B CA   
6297  C C    . LEU   B  24  ? 0.312077 0.28516  0.405234 -0.0112679  0.00509111  0.0258718   19  LEU   B C    
6298  O O    . LEU   B  24  ? 0.326149 0.29782  0.414575 -0.0111793  0.00473515  0.0271623   19  LEU   B O    
6299  C CB   . LEU   B  24  ? 0.374816 0.34759  0.463962 -0.0166276  0.0106904   0.0262018   19  LEU   B CB   
6300  C CG   . LEU   B  24  ? 0.367289 0.344712 0.458178 -0.0189196  0.0145102   0.0244561   19  LEU   B CG   
6301  C CD1  . LEU   B  24  ? 0.38022  0.35307  0.465198 -0.022439   0.0167697   0.0259386   19  LEU   B CD1  
6302  C CD2  . LEU   B  24  ? 0.432988 0.41705  0.525429 -0.0180121  0.0157869   0.0227675   19  LEU   B CD2  
6303  H H    . LEU   B  24  ? 0.321727 0.295487 0.421106 -0.0144353  0.00820577  0.0239802   19  LEU   B H    
6304  H HA   . LEU   B  24  ? 0.32488  0.306209 0.421287 -0.0129653  0.00960449  0.0234191   19  LEU   B HA   
6305  H HB2  . LEU   B  24  ? 0.370476 0.33841  0.458203 -0.0173286  0.00976323  0.027347    19  LEU   B HB2  
6306  H HB3  . LEU   B  24  ? 0.368326 0.339722 0.45347  -0.0166242  0.0104087   0.0272927   19  LEU   B HB3  
6307  H HG   . LEU   B  24  ? 0.37991  0.358868 0.47485  -0.0188774  0.0147504   0.0232704   19  LEU   B HG   
6308  H HD11 . LEU   B  24  ? 0.383291 0.351301 0.466908 -0.0231422  0.015886    0.027147    19  LEU   B HD11 
6309  H HD12 . LEU   B  24  ? 0.377871 0.35404  0.464616 -0.0238878  0.019229    0.0244723   19  LEU   B HD12 
6310  H HD13 . LEU   B  24  ? 0.381322 0.352677 0.462087 -0.0225904  0.0166232   0.0270345   19  LEU   B HD13 
6311  H HD21 . LEU   B  24  ? 0.403469 0.390409 0.49942  -0.0160898  0.0146643   0.0217532   19  LEU   B HD21 
6312  H HD22 . LEU   B  24  ? 0.41124  0.393993 0.499974 -0.0179516  0.0154974   0.0238071   19  LEU   B HD22 
6313  H HD23 . LEU   B  24  ? 0.407872 0.394701 0.501523 -0.0194352  0.0180252   0.0215062   19  LEU   B HD23 
6314  N N    . ASP   B  25  ? 0.311845 0.284126 0.409226 -0.00944812 0.00264913  0.0251028   20  ASP   B N    
6315  C CA   . ASP   B  25  ? 0.348095 0.318032 0.445462 -0.00703863 -0.0007881  0.0254868   20  ASP   B CA   
6316  C C    . ASP   B  25  ? 0.282601 0.255476 0.38715  -0.00521134 -0.00208448 0.0231191   20  ASP   B C    
6317  O O    . ASP   B  25  ? 0.334511 0.310895 0.443149 -0.0058808  -0.00031831 0.0214909   20  ASP   B O    
6318  C CB   . ASP   B  25  ? 0.318331 0.279905 0.410071 -0.00746069 -0.00320752 0.0280657   20  ASP   B CB   
6319  C CG   . ASP   B  25  ? 0.402008 0.358364 0.494454 -0.0083646  -0.00424475 0.02862     20  ASP   B CG   
6320  O OD1  . ASP   B  25  ? 0.364965 0.324396 0.463578 -0.00812721 -0.00367809 0.0266335   20  ASP   B OD1  
6321  O OD2  . ASP   B  25  ? 0.490314 0.4392   0.576778 -0.00930452 -0.00575474 0.0310628   20  ASP   B OD2  
6322  H H    . ASP   B  25  ? 0.318015 0.29112  0.418601 -0.00973553 0.00305519  0.0241568   20  ASP   B H    
6323  H HA   . ASP   B  25  ? 0.319164 0.291156 0.415344 -0.00638052 -0.00064183 0.0254616   20  ASP   B HA   
6324  H HB2  . ASP   B  25  ? 0.345088 0.305271 0.436656 -0.0057628  -0.00560496 0.0282212   20  ASP   B HB2  
6325  H HB3  . ASP   B  25  ? 0.347229 0.307324 0.434191 -0.00889991 -0.00196133 0.0294099   20  ASP   B HB3  
6326  N N    . VAL   B  26  ? 0.299206 0.27074  0.405301 -0.00299672 -0.00511733 0.0227092   21  VAL   B N    
6327  C CA   . VAL   B  26  ? 0.340462 0.31462  0.453441 -0.00140527 -0.00633962 0.0201452   21  VAL   B CA   
6328  C C    . VAL   B  26  ? 0.302314 0.273078 0.418015 -0.00185549 -0.00736225 0.0198055   21  VAL   B C    
6329  O O    . VAL   B  26  ? 0.30559  0.280336 0.426535 -0.0020361  -0.0060352  0.0176038   21  VAL   B O    
6330  C CB   . VAL   B  26  ? 0.327538 0.301579 0.441926 0.0009885   -0.0091761  0.0193454   21  VAL   B CB   
6331  C CG1  . VAL   B  26  ? 0.311874 0.288183 0.433595 0.00245513  -0.0105245  0.0163604   21  VAL   B CG1  
6332  C CG2  . VAL   B  26  ? 0.302379 0.280855 0.415173 0.0013039   -0.00765411 0.0191645   21  VAL   B CG2  
6333  H H    . VAL   B  26  ? 0.308888 0.278013 0.411803 -0.00247572 -0.00642796 0.0238588   21  VAL   B H    
6334  H HA   . VAL   B  26  ? 0.315637 0.294487 0.430966 -0.00165593 -0.00441791 0.0187937   21  VAL   B HA   
6335  H HB   . VAL   B  26  ? 0.328402 0.297782 0.439729 0.00134874  -0.0112151  0.0208261   21  VAL   B HB   
6336  H HG11 . VAL   B  26  ? 0.311361 0.291868 0.435683 0.00192786  -0.00849052 0.0149666   21  VAL   B HG11 
6337  H HG12 . VAL   B  26  ? 0.318754 0.291897 0.441608 0.00253792  -0.0119587  0.0164059   21  VAL   B HG12 
6338  H HG13 . VAL   B  26  ? 0.315903 0.292642 0.438661 0.00382628  -0.0120233  0.0156269   21  VAL   B HG13 
6339  H HG21 . VAL   B  26  ? 0.308042 0.286534 0.421972 0.00272082  -0.00934705 0.01851     21  VAL   B HG21 
6340  H HG22 . VAL   B  26  ? 0.310636 0.287648 0.418932 0.00046787  -0.00696704 0.0208696   21  VAL   B HG22 
6341  H HG23 . VAL   B  26  ? 0.304496 0.287134 0.419675 0.00090551  -0.00574114 0.0178814   21  VAL   B HG23 
6342  N N    A PRO   B  27  ? 0.331023 0.294426 0.44358  -0.00187385 -0.00997322 0.0216989   22  PRO   B N    
6343  N N    B PRO   B  27  ? 0.321844 0.285214 0.434161 -0.00200938 -0.00981662 0.0217938   22  PRO   B N    
6344  C CA   A PRO   B  27  ? 0.352827 0.312787 0.468481 -0.00208242 -0.0112878  0.0211671   22  PRO   B CA   
6345  C CA   B PRO   B  27  ? 0.346273 0.306216 0.461835 -0.00211209 -0.0112545  0.0212018   22  PRO   B CA   
6346  C C    A PRO   B  27  ? 0.336199 0.29825  0.453334 -0.0043594  -0.00804238 0.0206955   22  PRO   B C    
6347  C C    B PRO   B  27  ? 0.332897 0.294838 0.449968 -0.00437556 -0.00806172 0.0207303   22  PRO   B C    
6348  O O    A PRO   B  27  ? 0.332686 0.296977 0.455843 -0.00401293 -0.00802738 0.0184292   22  PRO   B O    
6349  O O    B PRO   B  27  ? 0.331153 0.295305 0.454222 -0.00403309 -0.00805088 0.0184773   22  PRO   B O    
6350  C CB   A PRO   B  27  ? 0.369633 0.320265 0.47968  -0.00193906 -0.0146934  0.0239078   22  PRO   B CB   
6351  C CB   B PRO   B  27  ? 0.360432 0.311098 0.470334 -0.00194033 -0.0146697  0.0239482   22  PRO   B CB   
6352  C CG   A PRO   B  27  ? 0.369974 0.319278 0.473264 -0.00200551 -0.0147288  0.0260389   22  PRO   B CG   
6353  C CG   B PRO   B  27  ? 0.361795 0.311177 0.464268 -0.00270902 -0.0138409  0.0263527   22  PRO   B CG   
6354  C CD   A PRO   B  27  ? 0.35087  0.308505 0.457124 -0.00133454 -0.0124255  0.0241749   22  PRO   B CD   
6355  C CD   B PRO   B  27  ? 0.336923 0.294376 0.442502 -0.00171382 -0.0120202  0.0244424   22  PRO   B CD   
6356  H HA   A PRO   B  27  ? 0.344563 0.306592 0.465182 -0.00057079 -0.0125615  0.0191206   22  PRO   B HA   
6357  H HA   B PRO   B  27  ? 0.337517 0.299586 0.458018 -0.00058707 -0.0125187  0.0191572   22  PRO   B HA   
6358  H HB2  A PRO   B  27  ? 0.371306 0.3187   0.479262 -0.00356595 -0.0139511  0.0250736   22  PRO   B HB2  
6359  H HB2  B PRO   B  27  ? 0.362865 0.310121 0.471557 -0.0032786  -0.0143781  0.0248364   22  PRO   B HB2  
6360  H HB3  A PRO   B  27  ? 0.368628 0.31746  0.481553 -0.0002129  -0.0175736  0.0229669   22  PRO   B HB3  
6361  H HB3  B PRO   B  27  ? 0.359966 0.309097 0.472263 -4.956e-05  -0.0176085  0.0231026   22  PRO   B HB3  
6362  H HG2  A PRO   B  27  ? 0.371611 0.318503 0.470052 -0.00392403 -0.0131891  0.027882    22  PRO   B HG2  
6363  H HG2  B PRO   B  27  ? 0.360479 0.308654 0.459355 -0.0047911  -0.0117261  0.0277088   22  PRO   B HG2  
6364  H HG3  A PRO   B  27  ? 0.373297 0.318754 0.475159 -0.00060312 -0.0177853  0.0266444   22  PRO   B HG3  
6365  H HG3  B PRO   B  27  ? 0.362889 0.307599 0.462364 -0.00176813 -0.0165856  0.027563    22  PRO   B HG3  
6366  H HD2  A PRO   B  27  ? 0.350138 0.30833  0.45231  -0.0024168  -0.0107245  0.0254094   22  PRO   B HD2  
6367  H HD2  B PRO   B  27  ? 0.338594 0.29694  0.440388 -0.00275035 -0.0102633  0.0255359   22  PRO   B HD2  
6368  H HD3  A PRO   B  27  ? 0.348726 0.307007 0.45674  0.00048838  -0.0143876  0.0233012   22  PRO   B HD3  
6369  H HD3  B PRO   B  27  ? 0.338052 0.295548 0.445016 0.00012137  -0.0142049  0.0237599   22  PRO   B HD3  
6370  N N    . SER   B  28  ? 0.358492 0.320617 0.470675 -0.00662659 -0.00516883 0.0223809   23  SER   B N    
6371  C CA   . SER   B  28  ? 0.347078 0.311976 0.460738 -0.00886283 -0.00182181 0.0216415   23  SER   B CA   
6372  C C    . SER   B  28  ? 0.352927 0.326105 0.472503 -0.00819736 8.787e-05   0.0186608   23  SER   B C    
6373  O O    . SER   B  28  ? 0.318983 0.29431  0.442946 -0.00881881 0.00115934  0.0169181   23  SER   B O    
6374  C CB   . SER   B  28  ? 0.390641 0.354421 0.498062 -0.0114615  0.00096211  0.0236042   23  SER   B CB   
6375  O OG   . SER   B  28  ? 0.403519 0.370735 0.508257 -0.0110192  0.00194734  0.0238909   23  SER   B OG   
6376  H H    A SER   B  28  ? 0.353305 0.313856 0.461199 -0.00679477 -0.00528921 0.023861    23  SER   B H    
6377  H H    B SER   B  28  ? 0.352322 0.312949 0.460249 -0.00678647 -0.00527157 0.0238418   23  SER   B H    
6378  H HA   . SER   B  28  ? 0.36191  0.323739 0.476886 -0.0092686  -0.00262712 0.0216311   23  SER   B HA   
6379  H HB2  . SER   B  28  ? 0.382807 0.348951 0.491982 -0.0128113  0.00311927  0.0227049   23  SER   B HB2  
6380  H HB3  . SER   B  28  ? 0.390936 0.348964 0.49437  -0.0122827  -2.789e-05  0.0254776   23  SER   B HB3  
6382  N N    . SER   B  29  ? 0.298371 0.275944 0.417706 -0.00701854 0.00049393  0.0180856   24  SER   B N    
6383  C CA   . SER   B  29  ? 0.311339 0.295863 0.435417 -0.00633396 0.0019258   0.0154238   24  SER   B CA   
6384  C C    . SER   B  29  ? 0.287505 0.27303  0.417698 -0.0050006  0.00035646  0.0130585   24  SER   B C    
6385  O O    . SER   B  29  ? 0.287215 0.276284 0.421392 -0.00549618 0.00175664  0.0110124   24  SER   B O    
6386  C CB   . SER   B  29  ? 0.290095 0.278024 0.412311 -0.005336   0.00231053  0.0154392   24  SER   B CB   
6387  O OG   . SER   B  29  ? 0.283158 0.270551 0.400244 -0.00656009 0.00380912  0.0172212   24  SER   B OG   
6388  H H    . SER   B  29  ? 0.31621  0.292226 0.432151 -0.00672379 -0.00011871 0.0193812   24  SER   B H    
6389  H HA   . SER   B  29  ? 0.298732 0.28521  0.423219 -0.00758948 0.00387084  0.0149779   24  SER   B HA   
6390  H HB2  . SER   B  29  ? 0.292827 0.279218 0.414987 -0.00409161 0.00046893  0.0156453   24  SER   B HB2  
6391  H HB3  . SER   B  29  ? 0.287614 0.279665 0.41237  -0.00507625 0.0033053   0.0138202   24  SER   B HB3  
6393  N N    . TRP   B  30  ? 0.291091 0.273366 0.422194 -0.00335915 -0.0026434  0.0131208   25  TRP   B N    
6394  C CA   . TRP   B  30  ? 0.294468 0.278115 0.431878 -0.00200878 -0.00417045 0.0103893   25  TRP   B CA   
6395  C C    . TRP   B  30  ? 0.298863 0.280328 0.439497 -0.00279472 -0.00444832 0.00962599  25  TRP   B C    
6396  O O    . TRP   B  30  ? 0.28569  0.270584 0.431936 -0.00252223 -0.00404346 0.00679507  25  TRP   B O    
6397  C CB   . TRP   B  30  ? 0.321008 0.301408 0.458618 2.04e-06    -0.00758967 0.010538    25  TRP   B CB   
6398  C CG   . TRP   B  30  ? 0.301311 0.283464 0.445867 0.00147546  -0.00923356 0.00727438  25  TRP   B CG   
6399  C CD1  . TRP   B  30  ? 0.317655 0.295502 0.46502  0.00285903  -0.0126881  0.00661997  25  TRP   B CD1  
6400  C CD2  . TRP   B  30  ? 0.29543  0.283929 0.444757 0.00174689  -0.00765323 0.00405986  25  TRP   B CD2  
6401  N NE1  . TRP   B  30  ? 0.319461 0.301193 0.473783 0.00395774  -0.0131698  0.00286962  25  TRP   B NE1  
6402  C CE2  . TRP   B  30  ? 0.320614 0.308803 0.476056 0.00314077  -0.00996474 0.00126732  25  TRP   B CE2  
6403  C CE3  . TRP   B  30  ? 0.3187   0.312808 0.467663 0.00089725  -0.004627   0.00311735  25  TRP   B CE3  
6404  C CZ2  . TRP   B  30  ? 0.302222 0.295781 0.463281 0.00341925  -0.00892568 -0.00249527 25  TRP   B CZ2  
6405  C CZ3  . TRP   B  30  ? 0.307566 0.306294 0.461286 0.00117709  -0.00378874 -0.00021531 25  TRP   B CZ3  
6406  C CH2  . TRP   B  30  ? 0.335601 0.334213 0.49532  0.00228345  -0.00570768 -0.00306016 25  TRP   B CH2  
6407  H H    . TRP   B  30  ? 0.295374 0.274601 0.423178 -0.00305962 -0.00380289 0.0147375   25  TRP   B H    
6408  H HA   . TRP   B  30  ? 0.293733 0.281957 0.433307 -0.00188247 -0.00283067 0.00871593  25  TRP   B HA   
6409  H HB2  . TRP   B  30  ? 0.309605 0.291455 0.445149 0.0004035   -0.00728791 0.0110057   25  TRP   B HB2  
6410  H HB3  . TRP   B  30  ? 0.316098 0.291558 0.451033 -9.855e-05  -0.00910406 0.0123174   25  TRP   B HB3  
6411  H HD1  . TRP   B  30  ? 0.321158 0.293977 0.466005 0.00299134  -0.0145058  0.00838043  25  TRP   B HD1  
6412  H HE1  . TRP   B  30  ? 0.321239 0.301444 0.478787 0.00498685  -0.0152479  0.00158753  25  TRP   B HE1  
6413  H HE3  . TRP   B  30  ? 0.309738 0.3043   0.455111 0.00010697  -0.0032267  0.00467126  25  TRP   B HE3  
6414  H HZ2  . TRP   B  30  ? 0.314213 0.307755 0.479667 0.00430983  -0.0104206  -0.00462335 25  TRP   B HZ2  
6415  H HZ3  . TRP   B  30  ? 0.312148 0.31409  0.465046 0.00055673  -0.00189792 -0.0007061  25  TRP   B HZ3  
6416  H HH2  . TRP   B  30  ? 0.31687  0.318786 0.479709 0.00222528  -0.00483825 -0.00548514 25  TRP   B HH2  
6417  N N    . GLU   B  31  ? 0.329074 0.304745 0.465847 -0.00397635 -0.00495492 0.0121135   26  GLU   B N    
6418  C CA   . GLU   B  31  ? 0.369245 0.342353 0.508276 -0.00512655 -0.00487361 0.0117439   26  GLU   B CA   
6419  C C    . GLU   B  31  ? 0.351443 0.330436 0.493194 -0.00657122 -0.00147036 0.00993144  26  GLU   B C    
6420  O O    . GLU   B  31  ? 0.318762 0.299477 0.465837 -0.00652878 -0.00142241 0.0075855   26  GLU   B O    
6421  C CB   . GLU   B  31  ? 0.423502 0.38864  0.556543 -0.00641811 -0.00589393 0.0150863   26  GLU   B CB   
6422  C CG   . GLU   B  31  ? 0.595335 0.557337 0.728536 -0.00854253 -0.00478017 0.0155148   26  GLU   B CG   
6423  C CD   . GLU   B  31  ? 0.778744 0.742324 0.918927 -0.00830988 -0.00505479 0.0127765   26  GLU   B CD   
6424  O OE1  . GLU   B  31  ? 0.806685 0.771393 0.951759 -0.00613831 -0.00740953 0.010682    26  GLU   B OE1  
6425  O OE2  . GLU   B  31  ? 0.874419 0.838615 1.01546  -0.010332   -0.00276601 0.0124261   26  GLU   B OE2  
6426  H H    . GLU   B  31  ? 0.334916 0.307817 0.46741  -0.00409649 -0.00546921 0.0140826   26  GLU   B H    
6427  H HA   . GLU   B  31  ? 0.368069 0.340597 0.511034 -0.00394385 -0.00672078 0.0102343   26  GLU   B HA   
6428  H HB2  . GLU   B  31  ? 0.449511 0.410738 0.582111 -0.00516773 -0.00867099 0.0156405   26  GLU   B HB2  
6429  H HB3  . GLU   B  31  ? 0.445328 0.410559 0.57402  -0.00721199 -0.00464063 0.0166438   26  GLU   B HB3  
6430  H HG2  . GLU   B  31  ? 0.594266 0.550189 0.72381  -0.00893115 -0.00629795 0.0175367   26  GLU   B HG2  
6431  H HG3  . GLU   B  31  ? 0.58776  0.551922 0.719116 -0.0100871  -0.00219481 0.0159198   26  GLU   B HG3  
6432  N N    . GLY   B  32  ? 0.32793  0.310086 0.466252 -0.00770439 0.00115628  0.0107687   27  GLY   B N    
6433  C CA   . GLY   B  32  ? 0.301248 0.289292 0.441959 -0.00869411 0.0039714   0.00886618  27  GLY   B CA   
6434  C C    . GLY   B  32  ? 0.321499 0.314896 0.467228 -0.00737533 0.00395631  0.00580928  27  GLY   B C    
6435  O O    . GLY   B  32  ? 0.3637   0.359847 0.513429 -0.00787889 0.00493284  0.00361679  27  GLY   B O    
6436  H H    . GLY   B  32  ? 0.32975  0.31025  0.464118 -0.00783172 0.00107422  0.012498    27  GLY   B H    
6437  H HA2  . GLY   B  32  ? 0.313963 0.300859 0.455717 -0.0098354  0.00461479  0.00868619  27  GLY   B HA2  
6438  H HA3  . GLY   B  32  ? 0.311303 0.300907 0.449121 -0.00924018 0.00533573  0.00967292  27  GLY   B HA3  
6439  N N    . ILE   B  33  ? 0.324879 0.319553 0.470245 -0.00584214 0.00290532  0.00557028  28  ILE   B N    
6440  C CA   . ILE   B  33  ? 0.302602 0.301954 0.451942 -0.00489002 0.0031047   0.00271377  28  ILE   B CA   
6441  C C    . ILE   B  33  ? 0.263361 0.262343 0.418619 -0.00452889 0.00196883  0.00024293  28  ILE   B C    
6442  O O    . ILE   B  33  ? 0.241834 0.244873 0.400481 -0.00493542 0.00330979  -0.00231634 28  ILE   B O    
6443  C CB   . ILE   B  33  ? 0.302038 0.301799 0.449848 -0.00348682 0.00202606  0.00303327  28  ILE   B CB   
6444  C CG1  . ILE   B  33  ? 0.290918 0.292339 0.433588 -0.00380375 0.00346583  0.00478075  28  ILE   B CG1  
6445  C CG2  . ILE   B  33  ? 0.316844 0.320197 0.469291 -0.00266583 0.00190295  -0.00016097 28  ILE   B CG2  
6446  C CD1  . ILE   B  33  ? 0.316411 0.322882 0.45909  -0.00443746 0.00572372  0.00339358  28  ILE   B CD1  
6447  H H    . ILE   B  33  ? 0.320825 0.313358 0.46316  -0.005503   0.00215204  0.00720712  28  ILE   B H    
6448  H HA   . ILE   B  33  ? 0.295717 0.298262 0.444855 -0.00550603 0.00476948  0.00202511  28  ILE   B HA   
6449  H HB   . ILE   B  33  ? 0.306391 0.302572 0.453501 -0.00289621 0.0002775   0.00413811  28  ILE   B HB   
6450  H HG12 . ILE   B  33  ? 0.301948 0.301104 0.441917 -0.00444996 0.00362648  0.00655906  28  ILE   B HG12 
6451  H HG13 . ILE   B  33  ? 0.299188 0.300272 0.440947 -0.00291218 0.00257607  0.00509206  28  ILE   B HG13 
6452  H HG21 . ILE   B  33  ? 0.310766 0.314515 0.462127 -0.00195761 0.00146021  1.498e-05   28  ILE   B HG21 
6453  H HG22 . ILE   B  33  ? 0.309448 0.31595  0.462475 -0.00332508 0.00351461  -0.0013272  28  ILE   B HG22 
6454  H HG23 . ILE   B  33  ? 0.312581 0.314682 0.468407 -0.00224585 0.00067865  -0.00132493 28  ILE   B HG23 
6455  H HD11 . ILE   B  33  ? 0.305337 0.313874 0.450112 -0.00400817 0.00574027  0.00168888  28  ILE   B HD11 
6456  H HD12 . ILE   B  33  ? 0.306844 0.313862 0.446415 -0.0044432  0.00624414  0.00452017  28  ILE   B HD12 
6457  H HD13 . ILE   B  33  ? 0.307308 0.31435  0.450897 -0.00528368 0.00659222  0.00298661  28  ILE   B HD13 
6458  N N    . LEU   B  34  ? 0.297848 0.292023 0.454275 -0.00363702 -0.0006822  0.00081512  29  LEU   B N    
6459  C CA   . LEU   B  34  ? 0.338412 0.331872 0.50089  -0.00305888 -0.00218787 -0.00170424 29  LEU   B CA   
6460  C C    . LEU   B  34  ? 0.337964 0.331189 0.502552 -0.00449217 -0.00103554 -0.00235748 29  LEU   B C    
6461  O O    . LEU   B  34  ? 0.302102 0.297342 0.472338 -0.0042797  -0.00120714 -0.00536823 29  LEU   B O    
6462  C CB   . LEU   B  34  ? 0.322006 0.309843 0.4851   -0.00149446 -0.00585096 -0.00094056 29  LEU   B CB   
6463  C CG   . LEU   B  34  ? 0.384474 0.37342  0.547686 0.00018434  -0.00727006 -0.00153874 29  LEU   B CG   
6464  C CD1  . LEU   B  34  ? 0.357851 0.341714 0.523135 0.00197231  -0.0112776  -0.00168559 29  LEU   B CD1  
6465  C CD2  . LEU   B  34  ? 0.357683 0.353351 0.525187 0.00037865  -0.00558522 -0.00512511 29  LEU   B CD2  
6466  H H    . LEU   B  34  ? 0.301538 0.292672 0.454913 -0.00331921 -0.00173037 0.00274802  29  LEU   B H    
6467  H HA   . LEU   B  34  ? 0.322316 0.319577 0.48771  -0.00270825 -0.00158017 -0.00401403 29  LEU   B HA   
6468  H HB2  . LEU   B  34  ? 0.345066 0.328775 0.5043   -0.00195531 -0.00641395 0.00160944  29  LEU   B HB2  
6469  H HB3  . LEU   B  34  ? 0.341625 0.328839 0.508946 -0.00113808 -0.00690745 -0.0026874  29  LEU   B HB3  
6470  H HG   . LEU   B  34  ? 0.361365 0.349736 0.519983 -6.165e-05  -0.00671415 0.00059618  29  LEU   B HG   
6471  H HD11 . LEU   B  34  ? 0.371395 0.350537 0.532963 0.00175511  -0.0123671  0.00084944  29  LEU   B HD11 
6472  H HD12 . LEU   B  34  ? 0.366106 0.350945 0.531747 0.00303493  -0.0121501  -0.00227468 29  LEU   B HD12 
6473  H HD13 . LEU   B  34  ? 0.36713  0.351328 0.53712  0.00228391  -0.0120019  -0.00384002 29  LEU   B HD13 
6474  H HD21 . LEU   B  34  ? 0.360547 0.359039 0.525854 -0.0005776  -0.00334736 -0.0047521  29  LEU   B HD21 
6475  H HD22 . LEU   B  34  ? 0.363026 0.359784 0.535003 0.00039803  -0.00573685 -0.00741569 29  LEU   B HD22 
6476  H HD23 . LEU   B  34  ? 0.362958 0.358858 0.530852 0.00139601  -0.0066394  -0.00559465 29  LEU   B HD23 
6477  N N    . ALA   B  35  ? 0.335994 0.327357 0.496404 -0.00604651 0.00037006  4.984e-05   30  ALA   B N    
6478  C CA   . ALA   B  35  ? 0.328058 0.319344 0.490291 -0.00762704 0.00173197  -0.00057618 30  ALA   B CA   
6479  C C    . ALA   B  35  ? 0.32302  0.320842 0.486439 -0.00849564 0.00456536  -0.00253472 30  ALA   B C    
6480  O O    . ALA   B  35  ? 0.298735 0.297405 0.464202 -0.00973336 0.00579436  -0.00354786 30  ALA   B O    
6481  C CB   . ALA   B  35  ? 0.340741 0.326475 0.498092 -0.00913823 0.00192014  0.00267729  30  ALA   B CB   
6482  H H    . ALA   B  35  ? 0.335427 0.325442 0.491798 -0.00620983 0.00051635  0.00206034  30  ALA   B H    
6483  H HA   . ALA   B  35  ? 0.332023 0.322281 0.498141 -0.00719142 0.00053132  -0.00206057 30  ALA   B HA   
6484  H HB1  . ALA   B  35  ? 0.342419 0.323518 0.498786 -0.00856594 -0.0001308  0.00389519  30  ALA   B HB1  
6485  H HB2  . ALA   B  35  ? 0.337747 0.324478 0.491465 -0.00959468 0.00309272  0.00399377  30  ALA   B HB2  
6486  H HB3  . ALA   B  35  ? 0.339035 0.324748 0.49781  -0.0102932  0.00292063  0.00212585  30  ALA   B HB3  
6487  N N    . GLY   B  36  ? 0.339588 0.341828 0.501671 -0.00787868 0.00549561  -0.00317369 31  GLY   B N    
6488  C CA   . GLY   B  36  ? 0.325386 0.333031 0.48777  -0.00861165 0.00775639  -0.00483672 31  GLY   B CA   
6489  C C    . GLY   B  36  ? 0.283202 0.291035 0.442168 -0.0099693  0.00944601  -0.00322577 31  GLY   B C    
6490  O O    . GLY   B  36  ? 0.306057 0.317739 0.466188 -0.0106431  0.0109677   -0.00489487 31  GLY   B O    
6491  H H    . GLY   B  36  ? 0.331447 0.333198 0.492257 -0.00700373 0.00465036  -0.0025818  31  GLY   B H    
6492  H HA2  . GLY   B  36  ? 0.315132 0.325094 0.476674 -0.00799706 0.00794553  -0.00533958 31  GLY   B HA2  
6493  H HA3  . GLY   B  36  ? 0.316627 0.325681 0.48254  -0.0088401  0.00796831  -0.00684772 31  GLY   B HA3  
6494  N N    . ARG   B  37  ? 0.301811 0.306106 0.456378 -0.0102975  0.00923267  -0.00029203 32  ARG   B N    
6495  C CA   A ARG   B  37  ? 0.329023 0.333432 0.480553 -0.0118129  0.011019    0.00098834  32  ARG   B CA   
6496  C CA   B ARG   B  37  ? 0.362731 0.367317 0.514443 -0.0118293  0.0110648   0.00086679  32  ARG   B CA   
6497  C C    . ARG   B  37  ? 0.342204 0.351103 0.491363 -0.0113334  0.0120912   0.00071414  32  ARG   B C    
6498  O O    . ARG   B  37  ? 0.328135 0.337272 0.475423 -0.010061   0.0111934   0.00136037  32  ARG   B O    
6499  C CB   A ARG   B  37  ? 0.346486 0.34501  0.493768 -0.0124888  0.0103774   0.00412333  32  ARG   B CB   
6500  C CB   B ARG   B  37  ? 0.437063 0.435505 0.58529  -0.0128095  0.0105559   0.00375823  32  ARG   B CB   
6501  C CG   A ARG   B  37  ? 0.375203 0.372848 0.519451 -0.0146046  0.0124452   0.00536405  32  ARG   B CG   
6502  C CG   B ARG   B  37  ? 0.521537 0.517034 0.672666 -0.0140893  0.0105671   0.00320899  32  ARG   B CG   
6503  C CD   A ARG   B  37  ? 0.377408 0.367738 0.518242 -0.0158597  0.0117316   0.00805245  32  ARG   B CD   
6504  C CD   B ARG   B  37  ? 0.598212 0.586076 0.747093 -0.0145077  0.00881158  0.00561506  32  ARG   B CD   
6505  N NE   A ARG   B  37  ? 0.387355 0.374102 0.5239   -0.0147076  0.0098828   0.0104005   32  ARG   B NE   
6506  N NE   B ARG   B  37  ? 0.537707 0.522158 0.68066  -0.0143138  0.00811154  0.00851178  32  ARG   B NE   
6507  C CZ   A ARG   B  37  ? 0.339519 0.327426 0.471895 -0.0146955  0.0106544   0.0116419   32  ARG   B CZ   
6508  C CZ   B ARG   B  37  ? 0.465844 0.443711 0.606393 -0.0138809  0.00571024  0.0105464   32  ARG   B CZ   
6509  N NH1  A ARG   B  37  ? 0.371417 0.363192 0.503122 -0.0159983  0.0132291   0.0109418   32  ARG   B NH1  
6510  N NH1  B ARG   B  37  ? 0.488365 0.462265 0.631736 -0.0138683  0.00407438  0.010123    32  ARG   B NH1  
6511  N NH2  A ARG   B  37  ? 0.290367 0.275404 0.419401 -0.0134556  0.00880006  0.0134327   32  ARG   B NH2  
6512  N NH2  B ARG   B  37  ? 0.500148 0.475247 0.635489 -0.0134298  0.00479327  0.0128923   32  ARG   B NH2  
6513  H H    A ARG   B  37  ? 0.305566 0.307428 0.458931 -0.00957034 0.00795873  0.00081945  32  ARG   B H    
6514  H H    B ARG   B  37  ? 0.312444 0.314276 0.465743 -0.00958606 0.00797172  0.00085595  32  ARG   B H    
6515  H HA   A ARG   B  37  ? 0.328695 0.333904 0.482419 -0.0127472  0.0118743   -0.00012495 32  ARG   B HA   
6516  H HA   B ARG   B  37  ? 0.357032 0.362848 0.511121 -0.0126713  0.0119326   -0.00043803 32  ARG   B HA   
6517  H HB2  A ARG   B  37  ? 0.352216 0.347402 0.500793 -0.0124579  0.00917946  0.00435329  32  ARG   B HB2  
6518  H HB2  B ARG   B  37  ? 0.437779 0.433725 0.584772 -0.0118397  0.00899173  0.00483059  32  ARG   B HB2  
6519  H HB3  A ARG   B  37  ? 0.349178 0.347298 0.494227 -0.0115479  0.00959629  0.00511778  32  ARG   B HB3  
6520  H HB3  B ARG   B  37  ? 0.437725 0.43652  0.583134 -0.0136541  0.011767    0.00473149  32  ARG   B HB3  
6521  H HG2  A ARG   B  37  ? 0.366505 0.366058 0.508416 -0.0144416  0.0131128   0.00581659  32  ARG   B HG2  
6522  H HG2  B ARG   B  37  ? 0.516485 0.513348 0.667543 -0.0154371  0.0122743   0.00285168  32  ARG   B HG2  
6523  H HG3  A ARG   B  37  ? 0.366872 0.36671  0.513601 -0.0154298  0.0136172   0.0038481   32  ARG   B HG3  
6524  H HG3  B ARG   B  37  ? 0.513315 0.510715 0.668237 -0.0134117  0.0100885   0.0012893   32  ARG   B HG3  
6525  H HD2  A ARG   B  37  ? 0.382136 0.372111 0.521256 -0.0175333  0.0134051   0.00854077  32  ARG   B HD2  
6526  H HD2  B ARG   B  37  ? 0.56886  0.554899 0.717699 -0.0160755  0.0097595   0.00586324  32  ARG   B HD2  
6527  H HD3  A ARG   B  37  ? 0.381969 0.370124 0.525168 -0.0158853  0.0108247   0.00760648  32  ARG   B HD3  
6528  H HD3  B ARG   B  37  ? 0.565207 0.551931 0.716732 -0.013412   0.007098    0.00484885  32  ARG   B HD3  
6529  H HE   A ARG   B  37  ? 0.375707 0.35945  0.512604 -0.0139322  0.00809265  0.0108827   32  ARG   B HE   
6530  H HE   B ARG   B  37  ? 0.529901 0.516638 0.670891 -0.0144374  0.00917782  0.00881518  32  ARG   B HE   
6531  H HH11 A ARG   B  37  ? 0.359713 0.353266 0.49371  -0.0168595  0.0143899   0.00966876  32  ARG   B HH11 
6532  H HH11 B ARG   B  37  ? 0.480391 0.456308 0.627328 -0.0142119  0.00476597  0.00844775  32  ARG   B HH11 
6533  H HH12 A ARG   B  37  ? 0.360183 0.352814 0.489342 -0.0159596  0.0137103   0.0116109   32  ARG   B HH12 
6534  H HH12 B ARG   B  37  ? 0.486275 0.455416 0.627966 -0.0134716  0.00218268  0.0114657   32  ARG   B HH12 
6535  H HH21 A ARG   B  37  ? 0.306929 0.289524 0.436751 -0.0124758  0.00692595  0.013667    32  ARG   B HH21 
6536  H HH21 B ARG   B  37  ? 0.486934 0.465042 0.620951 -0.0131573  0.00567959  0.0129047   32  ARG   B HH21 
6537  H HH22 A ARG   B  37  ? 0.305739 0.291321 0.431896 -0.0135886  0.0093787   0.0142792   32  ARG   B HH22 
6538  H HH22 B ARG   B  37  ? 0.495154 0.465209 0.628215 -0.013438   0.00324745  0.0144474   32  ARG   B HH22 
6539  N N    . SER   B  38  ? 0.303881 0.316028 0.453215 -0.012331   0.0138412   -0.00030555 33  SER   B N    
6540  C CA   . SER   B  38  ? 0.290152 0.305858 0.437031 -0.0119228  0.0146181   -0.00045091 33  SER   B CA   
6541  C C    . SER   B  38  ? 0.329713 0.343185 0.472632 -0.01276    0.0152998   0.00183119  33  SER   B C    
6542  O O    . SER   B  38  ? 0.353875 0.364985 0.496628 -0.0144655  0.0162963   0.00249206  33  SER   B O    
6543  C CB   . SER   B  38  ? 0.283711 0.303886 0.432974 -0.0123291  0.0157108   -0.00296347 33  SER   B CB   
6544  O OG   . SER   B  38  ? 0.272323 0.295555 0.419287 -0.0117611  0.016064    -0.00320512 33  SER   B OG   
6545  H H    . SER   B  38  ? 0.311303 0.323422 0.46254  -0.0132672  0.0144801   -0.00106637 33  SER   B H    
6546  H HA   . SER   B  38  ? 0.296711 0.31321  0.442845 -0.0107825  0.0138436   -0.0004907  33  SER   B HA   
6547  H HB2  . SER   B  38  ? 0.280958 0.302394 0.432275 -0.0118325  0.015265    -0.00437547 33  SER   B HB2  
6548  H HB3  . SER   B  38  ? 0.283888 0.303533 0.434392 -0.0135144  0.0165552   -0.00321468 33  SER   B HB3  
6550  N N    . GLY   B  39  ? 0.293553 0.308141 0.43328  -0.0117885  0.0150439   0.00272696  34  GLY   B N    
6551  C CA   . GLY   B  39  ? 0.29308  0.306984 0.429263 -0.012569   0.0159999   0.00420132  34  GLY   B CA   
6552  C C    . GLY   B  39  ? 0.309879 0.328493 0.446461 -0.0127684  0.0172956   0.00249141  34  GLY   B C    
6553  O O    . GLY   B  39  ? 0.330622 0.349546 0.464488 -0.0130021  0.0179159   0.00329012  34  GLY   B O    
6554  H H    . GLY   B  39  ? 0.298884 0.314698 0.438647 -0.0106621  0.0142992   0.0023113   34  GLY   B H    
6555  H HA2  . GLY   B  39  ? 0.301464 0.312659 0.437    -0.013844   0.0165501   0.0051215   34  GLY   B HA2  
6556  H HA3  . GLY   B  39  ? 0.297986 0.310753 0.431867 -0.0117182  0.0151762   0.00543593  34  GLY   B HA3  
6557  N N    . ILE   B  40  ? 0.293683 0.315928 0.433549 -0.0124627  0.0174211   2.435e-05   35  ILE   B N    
6558  C CA   . ILE   B  40  ? 0.255097 0.28185  0.395568 -0.0119618  0.0177771   -0.00193525 35  ILE   B CA   
6559  C C    . ILE   B  40  ? 0.282414 0.310728 0.425469 -0.0137766  0.0195419   -0.00351003 35  ILE   B C    
6560  O O    . ILE   B  40  ? 0.293123 0.320331 0.438753 -0.01492    0.0200967   -0.00406595 35  ILE   B O    
6561  C CB   . ILE   B  40  ? 0.2315   0.260787 0.373304 -0.0104783  0.0165394   -0.00368956 35  ILE   B CB   
6562  C CG1  . ILE   B  40  ? 0.236659 0.264145 0.376212 -0.00917699 0.0152207   -0.00233034 35  ILE   B CG1  
6563  C CG2  . ILE   B  40  ? 0.226822 0.260112 0.368675 -0.00964772 0.0162685   -0.00565216 35  ILE   B CG2  
6564  C CD1  . ILE   B  40  ? 0.22228  0.248625 0.358069 -0.00847754 0.0148482   -0.00040806 35  ILE   B CD1  
6565  H H    . ILE   B  40  ? 0.288227 0.310079 0.430182 -0.0125713  0.0171785   -0.00061938 35  ILE   B H    
6566  H HA   . ILE   B  40  ? 0.262681 0.289609 0.400901 -0.0115091  0.0176726   -0.00117502 35  ILE   B HA   
6567  H HB   . ILE   B  40  ? 0.235877 0.265271 0.380113 -0.0109806  0.0167256   -0.00466517 35  ILE   B HB   
6568  H HG12 . ILE   B  40  ? 0.233145 0.258531 0.373582 -0.00950648 0.0150944   -0.00173318 35  ILE   B HG12 
6569  H HG13 . ILE   B  40  ? 0.23085  0.259944 0.370659 -0.0084672  0.0146636   -0.00348985 35  ILE   B HG13 
6570  H HG21 . ILE   B  40  ? 0.226651 0.260894 0.368599 -0.00881649 0.0154044   -0.00653598 35  ILE   B HG21 
6571  H HG22 . ILE   B  40  ? 0.227694 0.260963 0.367399 -0.00915746 0.0160845   -0.00483825 35  ILE   B HG22 
6572  H HG23 . ILE   B  40  ? 0.228225 0.26306  0.372164 -0.0104369  0.0170611   -0.00696116 35  ILE   B HG23 
6573  H HD11 . ILE   B  40  ? 0.225854 0.254204 0.360927 -0.00810649 0.014892    -0.00106631 35  ILE   B HD11 
6574  H HD12 . ILE   B  40  ? 0.225997 0.251544 0.360823 -0.00767714 0.0140371   7.032e-05   35  ILE   B HD12 
6575  H HD13 . ILE   B  40  ? 0.228855 0.253193 0.363828 -0.0091739  0.0152977   0.00091156  35  ILE   B HD13 
6576  N N    . ALA   B  41  ? 0.280124 0.310859 0.422619 -0.014107   0.020453    -0.00430581 36  ALA   B N    
6577  C CA   . ALA   B  41  ? 0.289819 0.322613 0.435051 -0.0159756  0.022386    -0.00625313 36  ALA   B CA   
6578  C C    . ALA   B  41  ? 0.305783 0.343191 0.451852 -0.0151735  0.0224035   -0.0084762  36  ALA   B C    
6579  O O    . ALA   B  41  ? 0.269649 0.307471 0.413074 -0.0135692  0.0212235   -0.00769409 36  ALA   B O    
6580  C CB   . ALA   B  41  ? 0.251459 0.280363 0.394615 -0.0183964  0.0242483   -0.0043254  36  ALA   B CB   
6581  H H    . ALA   B  41  ? 0.281562 0.312808 0.422114 -0.0131788  0.0198997   -0.00380053 36  ALA   B H    
6582  H HA   . ALA   B  41  ? 0.282937 0.316575 0.430923 -0.0162069  0.0223841   -0.00757872 36  ALA   B HA   
6583  H HB1  . ALA   B  41  ? 0.265037 0.29077  0.407776 -0.0187266  0.0238927   -0.0030086  36  ALA   B HB1  
6584  H HB2  . ALA   B  41  ? 0.264225 0.292258 0.404519 -0.0181847  0.0242285   -0.0030466  36  ALA   B HB2  
6585  H HB3  . ALA   B  41  ? 0.264863 0.295164 0.40985  -0.0198824  0.025787    -0.00575953 36  ALA   B HB3  
6586  N N    . PRO   B  42  ? 0.337761 0.378624 0.487656 -0.0163902  0.0238082   -0.0114131  37  PRO   B N    
6587  C CA   . PRO   B  42  ? 0.335642 0.380658 0.486696 -0.0159624  0.02407     -0.0137146  37  PRO   B CA   
6588  C C    . PRO   B  42  ? 0.316951 0.360423 0.464366 -0.0166374  0.0251059   -0.0118885  37  PRO   B C    
6589  O O    . PRO   B  42  ? 0.286292 0.325991 0.431281 -0.0186747  0.0267582   -0.00968206 37  PRO   B O    
6590  C CB   . PRO   B  42  ? 0.329658 0.377724 0.485708 -0.0179485  0.0260394   -0.0169639  37  PRO   B CB   
6591  C CG   . PRO   B  42  ? 0.300119 0.346667 0.458049 -0.0182648  0.0256869   -0.0168973  37  PRO   B CG   
6592  C CD   . PRO   B  42  ? 0.303712 0.344775 0.457445 -0.0181926  0.0251296   -0.0129557  37  PRO   B CD   
6593  H HA   . PRO   B  42  ? 0.327568 0.37436  0.47885  -0.0140594  0.0222927   -0.0146009  37  PRO   B HA   
6594  H HB2  . PRO   B  42  ? 0.3264   0.373512 0.482    -0.019942   0.0280644   -0.0166023  37  PRO   B HB2  
6595  H HB3  . PRO   B  42  ? 0.322675 0.374427 0.481082 -0.0170036  0.0254039   -0.0194742  37  PRO   B HB3  
6596  H HG2  . PRO   B  42  ? 0.308627 0.355535 0.468947 -0.0200951  0.0273427   -0.0180409  37  PRO   B HG2  
6597  H HG3  . PRO   B  42  ? 0.305172 0.35377  0.464531 -0.0166919  0.0241058   -0.0183     37  PRO   B HG3  
6598  H HD2  . PRO   B  42  ? 0.31328  0.351741 0.466152 -0.0200338  0.0266288   -0.0117564  37  PRO   B HD2  
6599  H HD3  . PRO   B  42  ? 0.309909 0.350392 0.464408 -0.0174335  0.0240606   -0.0129054  37  PRO   B HD3  
6600  N N    . ILE   B  43  ? 0.293939 0.339825 0.440496 -0.0147811  0.0238285   -0.0126474  38  ILE   B N    
6601  C CA   . ILE   B  43  ? 0.327344 0.372286 0.470618 -0.0151174  0.0245766   -0.0112551  38  ILE   B CA   
6602  C C    . ILE   B  43  ? 0.387807 0.435045 0.53324  -0.0177288  0.0275377   -0.0134442  38  ILE   B C    
6603  O O    . ILE   B  43  ? 0.370469 0.422195 0.520627 -0.0177832  0.0278832   -0.0171036  38  ILE   B O    
6604  C CB   . ILE   B  43  ? 0.302199 0.348817 0.44418  -0.0122429  0.022108    -0.0115281  38  ILE   B CB   
6605  C CG1  . ILE   B  43  ? 0.362237 0.405249 0.500784 -0.0105397  0.0199913   -0.00859291 38  ILE   B CG1  
6606  C CG2  . ILE   B  43  ? 0.323767 0.371083 0.463868 -0.0124811  0.0229312   -0.011415   38  ILE   B CG2  
6607  C CD1  . ILE   B  43  ? 0.432332 0.476526 0.569824 -0.00777858 0.0173074   -0.00906918 38  ILE   B CD1  
6608  H H    . ILE   B  43  ? 0.304637 0.352756 0.452676 -0.0132626  0.0223811   -0.0141715  38  ILE   B H    
6609  H HA   . ILE   B  43  ? 0.328623 0.36996  0.468941 -0.0156288  0.0247563   -0.00866666 38  ILE   B HA   
6610  H HB   . ILE   B  43  ? 0.32013  0.369638 0.464785 -0.0112931  0.0212178   -0.0138393  38  ILE   B HB   
6611  H HG12 . ILE   B  43  ? 0.364141 0.404552 0.499949 -0.0110629  0.0204761   -0.00645552 38  ILE   B HG12 
6612  H HG13 . ILE   B  43  ? 0.36233  0.40446  0.501921 -0.0108952  0.0199622   -0.00847097 38  ILE   B HG13 
6613  H HG21 . ILE   B  43  ? 0.316999 0.364847 0.4561   -0.0105896  0.0211906   -0.0113425  38  ILE   B HG21 
6614  H HG22 . ILE   B  43  ? 0.32064  0.365017 0.457939 -0.0135953  0.023899    -0.00920745 38  ILE   B HG22 
6615  H HG23 . ILE   B  43  ? 0.318674 0.368786 0.461335 -0.0134203  0.0241864   -0.0137264  38  ILE   B HG23 
6616  H HD11 . ILE   B  43  ? 0.409078 0.455571 0.548892 -0.00713524 0.0165509   -0.0111581  38  ILE   B HD11 
6617  H HD12 . ILE   B  43  ? 0.409563 0.451465 0.545026 -0.00713247 0.0164043   -0.00735709 38  ILE   B HD12 
6618  H HD13 . ILE   B  43  ? 0.410456 0.455258 0.546876 -0.00734975 0.0172244   -0.00906837 38  ILE   B HD13 
6619  N N    . GLU   B  44  ? 0.394029 0.438015 0.535849 -0.0199469  0.0296138   -0.0113008  39  GLU   B N    
6620  C CA   . GLU   B  44  ? 0.458001 0.503065 0.60076  -0.0231948  0.033024    -0.0129369  39  GLU   B CA   
6621  C C    . GLU   B  44  ? 0.455707 0.503292 0.597447 -0.0231973  0.0338289   -0.0140971  39  GLU   B C    
6622  O O    . GLU   B  44  ? 0.494009 0.544878 0.63854  -0.0253008  0.0363724   -0.0171178  39  GLU   B O    
6623  C CB   . GLU   B  44  ? 0.519921 0.558875 0.6583   -0.0260153  0.0348767   -0.00966898 39  GLU   B CB   
6624  C CG   . GLU   B  44  ? 0.61031  0.646595 0.75014  -0.0264232  0.0343989   -0.00881761 39  GLU   B CG   
6625  C CD   . GLU   B  44  ? 0.766939 0.797026 0.903078 -0.0294466  0.0361976   -0.00612651 39  GLU   B CD   
6626  O OE1  . GLU   B  44  ? 0.844668 0.871821 0.976252 -0.0315892  0.0380084   -0.00458403 39  GLU   B OE1  
6627  O OE2  . GLU   B  44  ? 0.885628 0.913627 1.02342  -0.0295797  0.035582    -0.0056469  39  GLU   B OE2  
6628  H H    . GLU   B  44  ? 0.407151 0.447887 0.545567 -0.0195397  0.028911    -0.00870624 39  GLU   B H    
6629  H HA   . GLU   B  44  ? 0.45324  0.501158 0.600058 -0.0238051  0.0337481   -0.015545   39  GLU   B HA   
6630  H HB2  . GLU   B  44  ? 0.526318 0.562416 0.660779 -0.0252831  0.0339427   -0.0071713  39  GLU   B HB2  
6631  H HB3  . GLU   B  44  ? 0.529171 0.568546 0.667498 -0.0284061  0.0373272   -0.0106662  39  GLU   B HB3  
6632  H HG2  . GLU   B  44  ? 0.618352 0.657909 0.762381 -0.0266992  0.0349311   -0.0114664  39  GLU   B HG2  
6633  H HG3  . GLU   B  44  ? 0.616369 0.651764 0.755679 -0.0242882  0.0321526   -0.00760296 39  GLU   B HG3  
6634  N N    . HIS   B  45  ? 0.4797   0.525776 0.617687 -0.0210537  0.0318556   -0.0119032  40  HIS   B N    
6635  C CA   . HIS   B  45  ? 0.489226 0.536682 0.625312 -0.0211666  0.0326112   -0.0123717  40  HIS   B CA   
6636  C C    . HIS   B  45  ? 0.465829 0.519324 0.606437 -0.0189734  0.0312923   -0.0162728  40  HIS   B C    
6637  O O    . HIS   B  45  ? 0.52488  0.580001 0.664605 -0.0187864  0.0316874   -0.017099   40  HIS   B O    
6638  C CB   . HIS   B  45  ? 0.466595 0.50948  0.596694 -0.0199206  0.0310449   -0.00831853 40  HIS   B CB   
6639  C CG   . HIS   B  45  ? 0.454168 0.496993 0.584138 -0.0163002  0.0274704   -0.00731534 40  HIS   B CG   
6640  N ND1  . HIS   B  45  ? 0.450782 0.490607 0.580108 -0.0153175  0.0258173   -0.00525731 40  HIS   B ND1  
6641  C CD2  . HIS   B  45  ? 0.446996 0.492113 0.57724  -0.0136684  0.0253786   -0.00816476 40  HIS   B CD2  
6642  C CE1  . HIS   B  45  ? 0.449786 0.490082 0.57873  -0.0124098  0.0230665   -0.00486583 40  HIS   B CE1  
6643  N NE2  . HIS   B  45  ? 0.441983 0.485236 0.571313 -0.0113282  0.022651    -0.00648775 40  HIS   B NE2  
6644  H H    . HIS   B  45  ? 0.472353 0.516515 0.609012 -0.019477   0.0299831   -0.0101487  40  HIS   B H    
6645  H HA   . HIS   B  45  ? 0.482396 0.529568 0.617904 -0.0237603  0.0351862   -0.0128575  40  HIS   B HA   
6646  H HB2  . HIS   B  45  ? 0.471327 0.514838 0.599908 -0.0204675  0.0319508   -0.00859309 40  HIS   B HB2  
6647  H HB3  . HIS   B  45  ? 0.472388 0.511351 0.59983  -0.0212198  0.0316472   -0.00603692 40  HIS   B HB3  
6649  H HD2  . HIS   B  45  ? 0.447419 0.494875 0.578352 -0.0135096  0.0257216   -0.00969568 40  HIS   B HD2  
6650  H HE1  . HIS   B  45  ? 0.446228 0.48511  0.574833 -0.0114034  0.0217369   -0.00384772 40  HIS   B HE1  
6652  N N    . MET   B  46  ? 0.434446 0.49088  0.579501 -0.0170695  0.0293431   -0.0185552  41  MET   B N    
6653  C CA   . MET   B  46  ? 0.474034 0.535987 0.623779 -0.0151202  0.0279146   -0.0227023  41  MET   B CA   
6654  C C    . MET   B  46  ? 0.438182 0.503236 0.593386 -0.0147389  0.027243    -0.02582    41  MET   B C    
6655  O O    . MET   B  46  ? 0.363945 0.426593 0.518805 -0.0155185  0.0274611   -0.0243182  41  MET   B O    
6656  C CB   . MET   B  46  ? 0.437667 0.499127 0.585167 -0.011647   0.0244682   -0.0216131  41  MET   B CB   
6657  C CG   . MET   B  46  ? 0.521695 0.579668 0.66644  -0.00950843 0.021642    -0.018729   41  MET   B CG   
6658  S SD   . MET   B  46  ? 0.531015 0.587396 0.672062 -0.00611704 0.0181773   -0.0170003  41  MET   B SD   
6659  C CE   . MET   B  46  ? 0.718988 0.780876 0.865222 -0.00394393 0.0160972   -0.0220249  41  MET   B CE   
6660  H H    . MET   B  46  ? 0.450227 0.505035 0.595255 -0.0167865  0.0286047   -0.0175027  41  MET   B H    
6661  H HA   . MET   B  46  ? 0.454157 0.518337 0.605254 -0.0165737  0.0298482   -0.024604   41  MET   B HA   
6662  H HB2  . MET   B  46  ? 0.465429 0.53037  0.616192 -0.0103897  0.0234039   -0.0245437  41  MET   B HB2  
6663  H HB3  . MET   B  46  ? 0.465959 0.526085 0.610624 -0.0121056  0.0251906   -0.0201918  41  MET   B HB3  
6664  H HG2  . MET   B  46  ? 0.50105  0.555863 0.643315 -0.0107329  0.0226314   -0.0162197  41  MET   B HG2  
6665  H HG3  . MET   B  46  ? 0.496692 0.556147 0.644083 -0.0088545  0.0207009   -0.0203157  41  MET   B HG3  
6666  H HE1  . MET   B  46  ? 0.652961 0.714129 0.797585 -0.00202685 0.0140085   -0.0215459  41  MET   B HE1  
6667  H HE2  . MET   B  46  ? 0.652119 0.715222 0.800748 -0.0035488  0.0153206   -0.0235216  41  MET   B HE2  
6668  H HE3  . MET   B  46  ? 0.65781  0.722191 0.806171 -0.00503929 0.017718    -0.0239432  41  MET   B HE3  
6669  N N    . ASP   B  47  ? 0.479384 0.54988  0.639843 -0.0135782  0.0264272   -0.0304172  42  ASP   B N    
6670  C CA   . ASP   B  47  ? 0.501593 0.575811 0.667865 -0.0129857  0.0255183   -0.0341827  42  ASP   B CA   
6671  C C    . ASP   B  47  ? 0.528845 0.602481 0.69427  -0.00907927 0.0209165   -0.0337948  42  ASP   B C    
6672  O O    . ASP   B  47  ? 0.54273  0.617903 0.708327 -0.00665255 0.0185244   -0.0350725  42  ASP   B O    
6673  C CB   . ASP   B  47  ? 0.482604 0.563007 0.655355 -0.0138571  0.0269717   -0.0397347  42  ASP   B CB   
6674  C CG   . ASP   B  47  ? 0.644916 0.729277 0.824225 -0.0141148  0.0269059   -0.0439219  42  ASP   B CG   
6675  O OD1  . ASP   B  47  ? 0.488657 0.571467 0.667668 -0.0126281  0.0246401   -0.0429341  42  ASP   B OD1  
6676  O OD2  . ASP   B  47  ? 0.751392 0.840564 0.936291 -0.0160252  0.0293513   -0.0484267  42  ASP   B OD2  
6677  H H    . ASP   B  47  ? 0.473715 0.545716 0.634292 -0.0130367  0.026286    -0.0313973  42  ASP   B H    
6678  H HA   . ASP   B  47  ? 0.497767 0.570664 0.664217 -0.0146566  0.0269529   -0.0334354  42  ASP   B HA   
6679  H HB2  . ASP   B  47  ? 0.523    0.603227 0.695113 -0.0164463  0.0300192   -0.0395613  42  ASP   B HB2  
6680  H HB3  . ASP   B  47  ? 0.520449 0.602696 0.694023 -0.0118812  0.0251349   -0.0411513  42  ASP   B HB3  
6681  N N    . LEU   B  48  ? 0.481156 0.552177 0.645235 -0.00867237 0.0198077   -0.0319331  43  LEU   B N    
6682  C CA   . LEU   B  48  ? 0.445217 0.514894 0.607455 -0.00551629 0.0158249   -0.0312276  43  LEU   B CA   
6683  C C    . LEU   B  48  ? 0.461198 0.534092 0.628181 -0.0044448  0.0140525   -0.0349611  43  LEU   B C    
6684  O O    . LEU   B  48  ? 0.341654 0.412832 0.50661  -0.00244404 0.0111655   -0.0341957  43  LEU   B O    
6685  C CB   . LEU   B  48  ? 0.404868 0.469098 0.561608 -0.00589279 0.0159253   -0.0263956  43  LEU   B CB   
6686  C CG   . LEU   B  48  ? 0.363863 0.424628 0.515549 -0.00624595 0.016721    -0.0227071  43  LEU   B CG   
6687  C CD1  . LEU   B  48  ? 0.397816 0.453788 0.545286 -0.00648552 0.0165782   -0.018731   43  LEU   B CD1  
6688  C CD2  . LEU   B  48  ? 0.346101 0.407228 0.495915 -0.00373793 0.0142661   -0.022858   43  LEU   B CD2  
6689  H H    . LEU   B  48  ? 0.483539 0.553453 0.647746 -0.0105479  0.0216647   -0.0311344  43  LEU   B H    
6690  H HA   . LEU   B  48  ? 0.446611 0.516653 0.607894 -0.00382552 0.0141307   -0.0315192  43  LEU   B HA   
6691  H HB2  . LEU   B  48  ? 0.404562 0.468273 0.562344 -0.0076446  0.0176609   -0.026103   43  LEU   B HB2  
6692  H HB3  . LEU   B  48  ? 0.402966 0.466267 0.558438 -0.00415791 0.0136111   -0.0260472  43  LEU   B HB3  
6693  H HG   . LEU   B  48  ? 0.376451 0.437717 0.528828 -0.00815956 0.0191021   -0.0228633  43  LEU   B HG   
6694  H HD11 . LEU   B  48  ? 0.387298 0.442859 0.536036 -0.00802191 0.0180144   -0.0186617  43  LEU   B HD11 
6695  H HD12 . LEU   B  48  ? 0.38861  0.442477 0.533146 -0.00676091 0.0170911   -0.0165607  43  LEU   B HD12 
6696  H HD13 . LEU   B  48  ? 0.386617 0.441989 0.533104 -0.0048441  0.0144885   -0.0185618  43  LEU   B HD13 
6697  H HD21 . LEU   B  48  ? 0.354935 0.419172 0.507656 -0.00362486 0.0144394   -0.0254973  43  LEU   B HD21 
6698  H HD22 . LEU   B  48  ? 0.352305 0.412718 0.501154 -0.001966   0.0119128   -0.0227876  43  LEU   B HD22 
6699  H HD23 . LEU   B  48  ? 0.355819 0.414653 0.502451 -0.00405017 0.0148376   -0.0204574  43  LEU   B HD23 
6700  N N    . SER   B  49  ? 0.450491 0.528249 0.623789 -0.00559619 0.0155034   -0.0393895  44  SER   B N    
6701  C CA   . SER   B  49  ? 0.482317 0.563218 0.660543 -0.00485911 0.0140689   -0.0430922  44  SER   B CA   
6702  C C    . SER   B  49  ? 0.413874 0.495574 0.59197  -0.00095443 0.00907128  -0.0449171  44  SER   B C    
6703  O O    . SER   B  49  ? 0.589182 0.671018 0.768164 6.523e-05   0.00710897  -0.0460212  44  SER   B O    
6704  C CB   . SER   B  49  ? 0.463651 0.549724 0.64898  -0.00711134 0.0168958   -0.0476917  44  SER   B CB   
6705  O OG   . SER   B  49  ? 0.517594 0.606964 0.705264 -0.00646889 0.0168098   -0.050357   44  SER   B OG   
6706  H H    . SER   B  49  ? 0.461127 0.540461 0.635825 -0.00683408 0.0173688   -0.0403717  44  SER   B H    
6707  H HA   . SER   B  49  ? 0.458736 0.537449 0.635509 -0.00559069 0.01452     -0.0413107  44  SER   B HA   
6708  H HB2  . SER   B  49  ? 0.48045  0.56873  0.669227 -0.00641727 0.0156851   -0.0503151  44  SER   B HB2  
6709  H HB3  . SER   B  49  ? 0.481367 0.566221 0.666192 -0.0097316  0.0199597   -0.0463152  44  SER   B HB3  
6711  N N    . ALA   B  50  ? 0.361487 0.442771 0.53748  0.00115745  0.00691423  -0.0446686  45  ALA   B N    
6712  C CA   . ALA   B  50  ? 0.455212 0.535591 0.629315 0.00485767  0.00192175  -0.0454429  45  ALA   B CA   
6713  C C    . ALA   B  50  ? 0.450351 0.52469  0.616349 0.00614131  -2.936e-05  -0.0405495  45  ALA   B C    
6714  O O    . ALA   B  50  ? 0.522038 0.594707 0.685242 0.00893399  -0.00387457 -0.0405868  45  ALA   B O    
6715  C CB   . ALA   B  50  ? 0.475252 0.55863  0.652179 0.00629627  0.00077901  -0.0483072  45  ALA   B CB   
6716  H H    . ALA   B  50  ? 0.39611  0.477601 0.571801 0.0001747   0.00865557  -0.0440842  45  ALA   B H    
6717  H HA   . ALA   B  50  ? 0.438611 0.520603 0.615269 0.00568521  0.00033555  -0.0478396  45  ALA   B HA   
6718  H HB1  . ALA   B  50  ? 0.468783 0.556245 0.651126 0.00543273  0.00205746  -0.0517579  45  ALA   B HB1  
6719  H HB2  . ALA   B  50  ? 0.468424 0.550317 0.642834 0.00550672  0.00229369  -0.04608    45  ALA   B HB2  
6720  H HB3  . ALA   B  50  ? 0.470362 0.55307  0.646305 0.00883787  -0.00276578 -0.0490972  45  ALA   B HB3  
6721  N N    . TYR   B  51  ? 0.398591 0.469434 0.560694 0.00412152  0.00254468  -0.036403   46  TYR   B N    
6722  C CA   . TYR   B  51  ? 0.37065  0.436198 0.525755 0.00496918  0.00114986  -0.0321887  46  TYR   B CA   
6723  C C    . TYR   B  51  ? 0.296691 0.360833 0.450896 0.00456646  0.00078874  -0.0317096  46  TYR   B C    
6724  O O    . TYR   B  51  ? 0.322899 0.389317 0.481239 0.0028898   0.00276181  -0.0332928  46  TYR   B O    
6725  C CB   . TYR   B  51  ? 0.338997 0.401902 0.490935 0.00312599  0.00410373  -0.0283292  46  TYR   B CB   
6726  C CG   . TYR   B  51  ? 0.37974  0.443351 0.531371 0.00351321  0.00443149  -0.0282685  46  TYR   B CG   
6727  C CD1  . TYR   B  51  ? 0.47005  0.538019 0.626784 0.00249979  0.00626025  -0.0313944  46  TYR   B CD1  
6728  C CD2  . TYR   B  51  ? 0.41928  0.479291 0.565598 0.00468935  0.00315204  -0.0252509  46  TYR   B CD2  
6729  C CE1  . TYR   B  51  ? 0.446451 0.515234 0.602908 0.00280656  0.00661835  -0.0315776  46  TYR   B CE1  
6730  C CE2  . TYR   B  51  ? 0.446678 0.507298 0.592694 0.00504181  0.00345386  -0.0252078  46  TYR   B CE2  
6731  C CZ   . TYR   B  51  ? 0.47966  0.544733 0.630735 0.00416464  0.00512235  -0.0284219  46  TYR   B CZ   
6732  O OH   . TYR   B  51  ? 0.482098 0.547888 0.632839 0.00449685  0.00542585  -0.028587   46  TYR   B OH   
6733  H H    . TYR   B  51  ? 0.402923 0.474611 0.566823 0.0020774   0.00528033  -0.0362672  46  TYR   B H    
6734  H HA   . TYR   B  51  ? 0.357579 0.422132 0.510622 0.00695497  -0.00151086 -0.0323332  46  TYR   B HA   
6735  H HB2  . TYR   B  51  ? 0.354437 0.418083 0.508313 0.00117248  0.00659497  -0.0282536  46  TYR   B HB2  
6736  H HB3  . TYR   B  51  ? 0.35569  0.41536  0.503619 0.0034433   0.00344364  -0.0258043  46  TYR   B HB3  
6737  H HD1  . TYR   B  51  ? 0.440899 0.511435 0.601453 0.00157905  0.00726008  -0.0336475  46  TYR   B HD1  
6738  H HD2  . TYR   B  51  ? 0.416508 0.473639 0.559408 0.00514638  0.00218212  -0.0232734  46  TYR   B HD2  
6739  H HE1  . TYR   B  51  ? 0.458221 0.530113 0.618196 0.00197504  0.00800771  -0.0339304  46  TYR   B HE1  
6740  H HE2  . TYR   B  51  ? 0.4475   0.505655 0.590019 0.00584772  0.00253668  -0.0232326  46  TYR   B HE2  
6742  N N    . SER   B  52  ? 0.333591 0.393795 0.482179 0.00587221  -0.00149206 -0.0294858  47  SER   B N    
6743  C CA   . SER   B  52  ? 0.340953 0.399304 0.487632 0.00541461  -0.00176062 -0.0287131  47  SER   B CA   
6744  C C    . SER   B  52  ? 0.321773 0.378116 0.467441 0.00300363  0.00157052  -0.0256745  47  SER   B C    
6745  O O    . SER   B  52  ? 0.280676 0.336637 0.42675  0.00219661  0.00201141  -0.0258395  47  SER   B O    
6746  C CB   . SER   B  52  ? 0.347024 0.401644 0.487548 0.00734807  -0.0051475  -0.0275635  47  SER   B CB   
6747  O OG   . SER   B  52  ? 0.348449 0.400052 0.484573 0.00780855  -0.00532652 -0.0247443  47  SER   B OG   
6748  H H    . SER   B  52  ? 0.327898 0.386391 0.473548 0.00700093  -0.00285706 -0.0284219  47  SER   B H    
6749  H HA   . SER   B  52  ? 0.336639 0.397504 0.486872 0.00538142  -0.00202264 -0.0312635  47  SER   B HA   
6750  H HB2  . SER   B  52  ? 0.346519 0.399638 0.485257 0.00670388  -0.00483299 -0.0266958  47  SER   B HB2  
6751  H HB3  . SER   B  52  ? 0.347973 0.403678 0.489308 0.00888234  -0.0075829  -0.0297909  47  SER   B HB3  
6753  N N    . THR   B  53  ? 0.284871 0.339694 0.428972 0.00209297  0.0034745   -0.0230431  48  THR   B N    
6754  C CA   . THR   B  53  ? 0.270314 0.323018 0.413648 5.9e-06     0.00629288  -0.0202578  48  THR   B CA   
6755  C C    . THR   B  53  ? 0.287671 0.342001 0.433985 -0.00168122 0.0090089   -0.0203498  48  THR   B C    
6756  O O    . THR   B  53  ? 0.263903 0.318882 0.409661 -0.00112547 0.00888489  -0.0203451  48  THR   B O    
6757  C CB   . THR   B  53  ? 0.276797 0.325413 0.414587 0.00044513  0.00581121  -0.0168523  48  THR   B CB   
6758  O OG1  . THR   B  53  ? 0.284134 0.331273 0.418997 0.00158845  0.00361104  -0.0171306  48  THR   B OG1  
6759  C CG2  . THR   B  53  ? 0.284505 0.330878 0.421859 -0.00139685 0.0082119   -0.0142901  48  THR   B CG2  
6760  H H    . THR   B  53  ? 0.290739 0.345637 0.434027 0.00291876  0.0027805   -0.0229675  48  THR   B H    
6761  H HA   . THR   B  53  ? 0.277161 0.330013 0.421776 -0.00069667 0.006765    -0.0207433  48  THR   B HA   
6762  H HB   . THR   B  53  ? 0.278521 0.326853 0.414925 0.00117603  0.00528305  -0.0163163  48  THR   B HB   
6764  H HG21 . THR   B  53  ? 0.282217 0.326292 0.416397 -0.00101136 0.0077553   -0.0125051  48  THR   B HG21 
6765  H HG22 . THR   B  53  ? 0.281894 0.328543 0.420813 -0.00207551 0.00867287  -0.0149233  48  THR   B HG22 
6766  H HG23 . THR   B  53  ? 0.281681 0.328501 0.420313 -0.00228793 0.00966392  -0.0138871  48  THR   B HG23 
6767  N N    . ARG   B  54  ? 0.250647 0.305461 0.399954 -0.0038629  0.0114771   -0.020562   49  ARG   B N    
6768  C CA   . ARG   B  54  ? 0.270796 0.327002 0.422767 -0.00592712 0.0142757   -0.0210542  49  ARG   B CA   
6769  C C    . ARG   B  54  ? 0.272692 0.325324 0.422844 -0.00802429 0.0165811   -0.0179176  49  ARG   B C    
6770  O O    . ARG   B  54  ? 0.298775 0.351641 0.45053  -0.0102487  0.0191375   -0.0180722  49  ARG   B O    
6771  C CB   . ARG   B  54  ? 0.28215  0.342564 0.439946 -0.00670752 0.0149722   -0.0250643  49  ARG   B CB   
6772  C CG   . ARG   B  54  ? 0.32984  0.393673 0.48952  -0.0042879  0.0121591   -0.0283882  49  ARG   B CG   
6773  C CD   . ARG   B  54  ? 0.335021 0.403526 0.501084 -0.00504068 0.012916    -0.032773   49  ARG   B CD   
6774  N NE   . ARG   B  54  ? 0.40545  0.474115 0.573455 -0.00548603 0.0127502   -0.0337176  49  ARG   B NE   
6775  C CZ   . ARG   B  54  ? 0.37397  0.443179 0.541875 -0.00346984 0.00975131  -0.0352195  49  ARG   B CZ   
6776  N NH1  . ARG   B  54  ? 0.38279  0.452212 0.552652 -0.00430416 0.010159    -0.0360609  49  ARG   B NH1  
6777  N NH2  . ARG   B  54  ? 0.349855 0.418834 0.515173 -0.00072943 0.00631989  -0.0356681  49  ARG   B NH2  
6778  H H    . ARG   B  54  ? 0.263615 0.31767  0.413121 -0.00419309 0.0114852   -0.0203859  49  ARG   B H    
6779  H HA   . ARG   B  54  ? 0.269224 0.326071 0.42049  -0.00545875 0.0141519   -0.0211235  49  ARG   B HA   
6780  H HB2  . ARG   B  54  ? 0.28993  0.349891 0.448678 -0.00718451 0.0151008   -0.0251928  49  ARG   B HB2  
6781  H HB3  . ARG   B  54  ? 0.29087  0.352184 0.450363 -0.00835736 0.017087    -0.0255414  49  ARG   B HB3  
6782  H HG2  . ARG   B  54  ? 0.319587 0.38349  0.477976 -0.00356535 0.0117157   -0.0280607  49  ARG   B HG2  
6783  H HG3  . ARG   B  54  ? 0.319102 0.381863 0.476989 -0.00287066 0.0100984   -0.0280897  49  ARG   B HG3  
6784  H HD2  . ARG   B  54  ? 0.349347 0.418681 0.517109 -0.00690744 0.0153893   -0.0330403  49  ARG   B HD2  
6785  H HD3  . ARG   B  54  ? 0.349497 0.420245 0.516973 -0.00343859 0.0110753   -0.0350163  49  ARG   B HD3  
6786  H HE   . ARG   B  54  ? 0.379824 0.448041 0.548994 -0.00729876 0.0148143   -0.0332532  49  ARG   B HE   
6787  H HH11 . ARG   B  54  ? 0.379882 0.448918 0.551117 -0.00609275 0.0122862   -0.0355377  49  ARG   B HH11 
6788  H HH12 . ARG   B  54  ? 0.379842 0.44968  0.549582 -0.00308893 0.00824363  -0.0372001  49  ARG   B HH12 
6789  H HH21 . ARG   B  54  ? 0.357679 0.425835 0.520975 -5.974e-05  0.00586555  -0.034632   49  ARG   B HH21 
6790  H HH22 . ARG   B  54  ? 0.358709 0.428089 0.524018 0.00049824  0.00429857  -0.0369686  49  ARG   B HH22 
6791  N N    . PHE   B  55  ? 0.276799 0.325848 0.423173 -0.00730487 0.0155921   -0.0150562  50  PHE   B N    
6792  C CA   . PHE   B  55  ? 0.227033 0.272447 0.37202  -0.00883672 0.0170323   -0.0123506  50  PHE   B CA   
6793  C C    . PHE   B  55  ? 0.243001 0.285291 0.383442 -0.00767046 0.0158929   -0.00945228 50  PHE   B C    
6794  O O    . PHE   B  55  ? 0.227406 0.270189 0.365914 -0.00581802 0.0140107   -0.00964611 50  PHE   B O    
6795  C CB   . PHE   B  55  ? 0.230431 0.275417 0.377743 -0.00946537 0.0171352   -0.0130181  50  PHE   B CB   
6796  C CG   . PHE   B  55  ? 0.228844 0.273932 0.375002 -0.00767504 0.0149406   -0.0134865  50  PHE   B CG   
6797  C CD1  . PHE   B  55  ? 0.231347 0.273405 0.374447 -0.00712206 0.014212    -0.011279   50  PHE   B CD1  
6798  C CD2  . PHE   B  55  ? 0.267298 0.31551  0.415251 -0.00658755 0.0135452   -0.0163751  50  PHE   B CD2  
6799  C CE1  . PHE   B  55  ? 0.2059   0.248004 0.347442 -0.00586145 0.0125435   -0.0119009  50  PHE   B CE1  
6800  C CE2  . PHE   B  55  ? 0.250446 0.298261 0.39635  -0.0051457  0.0115247   -0.0167606  50  PHE   B CE2  
6801  C CZ   . PHE   B  55  ? 0.22282  0.267491 0.365232 -0.00492372 0.0111995   -0.0144381  50  PHE   B CZ   
6802  H H    . PHE   B  55  ? 0.262653 0.311414 0.407232 -0.00581148 0.0139092   -0.0148584  50  PHE   B H    
6803  H HA   . PHE   B  55  ? 0.242258 0.287375 0.387709 -0.0102868  0.018686    -0.0120357  50  PHE   B HA   
6804  H HB2  . PHE   B  55  ? 0.231118 0.273526 0.377696 -0.0104361  0.0179709   -0.0112892  50  PHE   B HB2  
6805  H HB3  . PHE   B  55  ? 0.230033 0.277138 0.38041  -0.0102443  0.0179005   -0.0149997  50  PHE   B HB3  
6806  H HD1  . PHE   B  55  ? 0.225365 0.265278 0.367319 -0.00766283 0.0148636   -0.00944123 50  PHE   B HD1  
6807  H HD2  . PHE   B  55  ? 0.253068 0.303578 0.403533 -0.00690021 0.0139688   -0.0181615  50  PHE   B HD2  
6808  H HE1  . PHE   B  55  ? 0.216219 0.256457 0.355921 -0.00568974 0.0122982   -0.0106326  50  PHE   B HE1  
6809  H HE2  . PHE   B  55  ? 0.247108 0.296725 0.393865 -0.00437009 0.0103701   -0.0186925  50  PHE   B HE2  
6810  H HZ   . PHE   B  55  ? 0.22549  0.269787 0.366289 -0.00423724 0.0100937   -0.0147799  50  PHE   B HZ   
6811  N N    . GLY   B  56  ? 0.252908 0.291771 0.391704 -0.00879953 0.0169232   -0.00690825 51  GLY   B N    
6812  C CA   . GLY   B  56  ? 0.264076 0.29995  0.399072 -0.00781111 0.0159125   -0.00430863 51  GLY   B CA   
6813  C C    . GLY   B  56  ? 0.265102 0.297167 0.39901  -0.00915949 0.0168966   -0.00192653 51  GLY   B C    
6814  O O    . GLY   B  56  ? 0.251536 0.282889 0.387368 -0.0108883  0.0182781   -0.00218515 51  GLY   B O    
6815  H H    . GLY   B  56  ? 0.254174 0.292383 0.394209 -0.0102086  0.0181913   -0.0068255  51  GLY   B H    
6816  H HA2  . GLY   B  56  ? 0.260253 0.296    0.394957 -0.00691175 0.0148301   -0.00448881 51  GLY   B HA2  
6817  H HA3  . GLY   B  56  ? 0.261019 0.297424 0.394444 -0.00715687 0.0155788   -0.00407724 51  GLY   B HA3  
6818  N N    . GLY   B  57  ? 0.268748 0.29815  0.399543 -0.00837309 0.0160482   0.00028967  52  GLY   B N    
6819  C CA   . GLY   B  57  ? 0.262441 0.287776 0.391738 -0.00924931 0.016342    0.00260016  52  GLY   B CA   
6820  C C    . GLY   B  57  ? 0.285149 0.309266 0.411299 -0.00977034 0.0170088   0.00408606  52  GLY   B C    
6821  O O    . GLY   B  57  ? 0.301184 0.325117 0.424923 -0.00848519 0.0160402   0.00497333  52  GLY   B O    
6822  H H    . GLY   B  57  ? 0.264696 0.294701 0.394223 -0.00721416 0.0151292   0.0003068   52  GLY   B H    
6823  H HA2  . GLY   B  57  ? 0.270003 0.294478 0.400864 -0.0103546  0.0170309   0.0024092   52  GLY   B HA2  
6824  H HA3  . GLY   B  57  ? 0.26818  0.29222  0.396851 -0.00840997 0.0153315   0.00332231  52  GLY   B HA3  
6825  N N    . SER   B  58  ? 0.258784 0.282344 0.384962 -0.0117711  0.0188009   0.00406573  53  SER   B N    
6826  C CA   . SER   B  58  ? 0.287911 0.310097 0.410799 -0.0128032  0.0198503   0.00531478  53  SER   B CA   
6827  C C    . SER   B  58  ? 0.304901 0.321489 0.424571 -0.0135457  0.0194544   0.00814877  53  SER   B C    
6828  O O    . SER   B  58  ? 0.321226 0.335224 0.442127 -0.0141547  0.0191887   0.00863074  53  SER   B O    
6829  C CB   . SER   B  58  ? 0.304141 0.328495 0.428438 -0.0149605  0.0222776   0.00357048  53  SER   B CB   
6830  O OG   . SER   B  58  ? 0.312543 0.342115 0.440443 -0.0140286  0.022207    0.00057224  53  SER   B OG   
6831  H H    . SER   B  58  ? 0.271678 0.295707 0.399955 -0.0126781  0.0195168   0.00313715  53  SER   B H    
6832  H HA   . SER   B  58  ? 0.286338 0.309747 0.408064 -0.0116402  0.019193    0.005323    53  SER   B HA   
6833  H HB2  . SER   B  58  ? 0.305489 0.328238 0.43058  -0.0163217  0.0230683   0.00371681  53  SER   B HB2  
6834  H HB3  . SER   B  58  ? 0.305512 0.329142 0.427418 -0.0157031  0.0230819   0.00424818  53  SER   B HB3  
6836  N N    . VAL   B  59  ? 0.323276 0.337925 0.438849 -0.0136191  0.0194172   0.00982363  54  VAL   B N    
6837  C CA   . VAL   B  59  ? 0.311146 0.320136 0.422712 -0.0147369  0.0192183   0.0124431   54  VAL   B CA   
6838  C C    . VAL   B  59  ? 0.338433 0.346176 0.448883 -0.0178022  0.0218079   0.0122869   54  VAL   B C    
6839  O O    . VAL   B  59  ? 0.401187 0.411916 0.511326 -0.0188907  0.0237217   0.0109648   54  VAL   B O    
6840  C CB   . VAL   B  59  ? 0.308261 0.315724 0.415637 -0.0137282  0.0181912   0.0140984   54  VAL   B CB   
6841  C CG1  . VAL   B  59  ? 0.339124 0.340136 0.441762 -0.014802   0.017582    0.016855    54  VAL   B CG1  
6842  C CG2  . VAL   B  59  ? 0.321043 0.329958 0.429839 -0.0109535  0.01593     0.0139437   54  VAL   B CG2  
6843  H H    . VAL   B  59  ? 0.313506 0.330303 0.428617 -0.0129248  0.0194106   0.00927891  54  VAL   B H    
6844  H HA   . VAL   B  59  ? 0.318711 0.325564 0.431077 -0.0142419  0.0180522   0.0130801   54  VAL   B HA   
6845  H HB   . VAL   B  59  ? 0.316294 0.325982 0.423009 -0.0142333  0.0193799   0.0133292   54  VAL   B HB   
6846  H HG11 . VAL   B  59  ? 0.331946 0.330749 0.435575 -0.0142445  0.0162779   0.0174295   54  VAL   B HG11 
6847  H HG12 . VAL   B  59  ? 0.335061 0.334785 0.436136 -0.0167891  0.0191663   0.0170613   54  VAL   B HG12 
6848  H HG13 . VAL   B  59  ? 0.332042 0.332294 0.432158 -0.0140509  0.0168165   0.0177511   54  VAL   B HG13 
6849  H HG21 . VAL   B  59  ? 0.316639 0.324533 0.422936 -0.0103604  0.0152836   0.0149292   54  VAL   B HG21 
6850  H HG22 . VAL   B  59  ? 0.312706 0.325173 0.423698 -0.0103058  0.0161784   0.0123804   54  VAL   B HG22 
6851  H HG23 . VAL   B  59  ? 0.315951 0.323146 0.425897 -0.0104991  0.0148883   0.0143253   54  VAL   B HG23 
6852  N N    . LYS   B  60  ? 0.374177 0.377399 0.484057 -0.0192478  0.0218621   0.0134918   55  LYS   B N    
6853  C CA   . LYS   B  60  ? 0.435406 0.436879 0.544325 -0.0224938  0.0244668   0.0133053   55  LYS   B CA   
6854  C C    . LYS   B  60  ? 0.399444 0.394455 0.501541 -0.0242674  0.0246998   0.0161972   55  LYS   B C    
6855  O O    . LYS   B  60  ? 0.382951 0.372611 0.482573 -0.0233584  0.0223277   0.01853     55  LYS   B O    
6856  C CB   . LYS   B  60  ? 0.46966  0.469431 0.581833 -0.0233138  0.0244521   0.0128657   55  LYS   B CB   
6857  C CG   . LYS   B  60  ? 0.562827 0.568416 0.681125 -0.0233651  0.0256752   0.00958381  55  LYS   B CG   
6858  C CD   . LYS   B  60  ? 0.498413 0.508617 0.62093  -0.0204081  0.0238115   0.00790095  55  LYS   B CD   
6859  C CE   . LYS   B  60  ? 0.502853 0.510394 0.626848 -0.0190654  0.0216477   0.00872685  55  LYS   B CE   
6860  N NZ   . LYS   B  60  ? 0.489636 0.500959 0.616089 -0.0163964  0.0199586   0.00750038  55  LYS   B NZ   
6861  H H    . LYS   B  60  ? 0.378116 0.379048 0.488149 -0.018254   0.0202185   0.0144315   55  LYS   B H    
6862  H HA   . LYS   B  60  ? 0.420221 0.425501 0.530646 -0.0232273  0.0261636   0.0114961   55  LYS   B HA   
6863  H HB2  . LYS   B  60  ? 0.481522 0.479353 0.594042 -0.0218073  0.0224096   0.0137928   55  LYS   B HB2  
6864  H HB3  . LYS   B  60  ? 0.486978 0.483089 0.596725 -0.0254355  0.0255491   0.0138754   55  LYS   B HB3  
6865  H HG2  . LYS   B  60  ? 0.526036 0.529701 0.645461 -0.0246061  0.0261762   0.00954051  55  LYS   B HG2  
6866  H HG3  . LYS   B  60  ? 0.523265 0.531469 0.641687 -0.0244868  0.027472    0.00832952  55  LYS   B HG3  
6867  H HD2  . LYS   B  60  ? 0.509814 0.523691 0.635527 -0.0206882  0.0247631   0.00574473  55  LYS   B HD2  
6868  H HD3  . LYS   B  60  ? 0.509221 0.520685 0.630337 -0.0191365  0.023116    0.00818569  55  LYS   B HD3  
6869  H HE2  . LYS   B  60  ? 0.502541 0.506011 0.623709 -0.0190008  0.0206812   0.010723    55  LYS   B HE2  
6870  H HE3  . LYS   B  60  ? 0.500589 0.507808 0.626831 -0.0200528  0.0222544   0.00795069  55  LYS   B HE3  
6871  H HZ1  . LYS   B  60  ? 0.491405 0.502887 0.615849 -0.0154835  0.019362    0.00821995  55  LYS   B HZ1  
6872  H HZ2  . LYS   B  60  ? 0.489677 0.504483 0.618506 -0.0163388  0.0205892   0.00568596  55  LYS   B HZ2  
6873  H HZ3  . LYS   B  60  ? 0.491741 0.501673 0.619324 -0.0157277  0.0188283   0.00774529  55  LYS   B HZ3  
6874  N N    . GLY   B  61  ? 0.413602 0.409059 0.512746 -0.0268453  0.0274962   0.0158143   56  GLY   B N    
6875  C CA   . GLY   B  61  ? 0.411001 0.399855 0.502931 -0.0292515  0.0282221   0.0184399   56  GLY   B CA   
6876  C C    . GLY   B  61  ? 0.420137 0.406399 0.507103 -0.027512   0.0260346   0.0206361   56  GLY   B C    
6877  O O    . GLY   B  61  ? 0.434242 0.413537 0.515001 -0.0285993  0.0251835   0.0234044   56  GLY   B O    
6878  H H    . GLY   B  61  ? 0.40625  0.406166 0.507814 -0.0271305  0.0289454   0.0137798   56  GLY   B H    
6879  H HA2  . GLY   B  61  ? 0.41742  0.40753  0.508444 -0.0315079  0.0308231   0.0174401   56  GLY   B HA2  
6880  H HA3  . GLY   B  61  ? 0.418834 0.403297 0.509776 -0.0300304  0.0276493   0.0197085   56  GLY   B HA3  
6881  N N    . PHE   B  62  ? 0.414001 0.405504 0.503353 -0.0248848  0.0250369   0.0194016   57  PHE   B N    
6882  C CA   . PHE   B  62  ? 0.385408 0.374908 0.470474 -0.023302   0.0231223   0.0211692   57  PHE   B CA   
6883  C C    . PHE   B  62  ? 0.373242 0.360675 0.45209  -0.0260285  0.0253984   0.021906    57  PHE   B C    
6884  O O    . PHE   B  62  ? 0.384638 0.376548 0.465027 -0.0277294  0.0283671   0.0196315   57  PHE   B O    
6885  C CB   . PHE   B  62  ? 0.365422 0.360994 0.454512 -0.0202151  0.021881    0.0194802   57  PHE   B CB   
6886  C CG   . PHE   B  62  ? 0.337528 0.332125 0.422736 -0.0187482  0.0203771   0.0207474   57  PHE   B CG   
6887  C CD1  . PHE   B  62  ? 0.35274  0.342146 0.434917 -0.0173296  0.0174581   0.0231593   57  PHE   B CD1  
6888  C CD2  . PHE   B  62  ? 0.377542 0.37673  0.462873 -0.0184418  0.0215374   0.0192077   57  PHE   B CD2  
6889  C CE1  . PHE   B  62  ? 0.362987 0.351746 0.44196  -0.0159006  0.0159835   0.024083    57  PHE   B CE1  
6890  C CE2  . PHE   B  62  ? 0.338885 0.337361 0.421051 -0.016977   0.0200674   0.0202099   57  PHE   B CE2  
6891  C CZ   . PHE   B  62  ? 0.365829 0.359206 0.444834 -0.0157308  0.0173516   0.0226377   57  PHE   B CZ   
6892  H H    . PHE   B  62  ? 0.401742 0.39796  0.495287 -0.0241319  0.025537    0.0174063   57  PHE   B H    
6893  H HA   . PHE   B  62  ? 0.387986 0.373242 0.471461 -0.0224796  0.0210356   0.0229359   57  PHE   B HA   
6894  H HB2  . PHE   B  62  ? 0.358184 0.354242 0.450316 -0.0186407  0.0203564   0.0192914   57  PHE   B HB2  
6895  H HB3  . PHE   B  62  ? 0.359426 0.359271 0.450951 -0.020738   0.023573    0.0175008   57  PHE   B HB3  
6896  H HD1  . PHE   B  62  ? 0.354353 0.340606 0.436693 -0.0173743  0.0164403   0.024053    57  PHE   B HD1  
6897  H HD2  . PHE   B  62  ? 0.355543 0.358426 0.44336  -0.019168   0.0232416   0.0173155   57  PHE   B HD2  
6898  H HE1  . PHE   B  62  ? 0.363744 0.349074 0.440901 -0.0149042  0.0139056   0.0255136   57  PHE   B HE1  
6899  H HE2  . PHE   B  62  ? 0.351247 0.352779 0.43364  -0.0167958  0.0208477   0.0190741   57  PHE   B HE2  
6900  H HZ   . PHE   B  62  ? 0.358916 0.351862 0.435851 -0.014776   0.0163568   0.023201    57  PHE   B HZ   
6901  N N    . ASN   B  63  ? 0.417049 0.397985 0.489091 -0.026317   0.0238799   0.024792    58  ASN   B N    
6902  C CA   . ASN   B  63  ? 0.420731 0.399363 0.485937 -0.0286496  0.0256642   0.025664    58  ASN   B CA   
6903  C C    . ASN   B  63  ? 0.393724 0.372337 0.456446 -0.0260606  0.0231807   0.0266301   58  ASN   B C    
6904  O O    . ASN   B  63  ? 0.439761 0.412552 0.498463 -0.0249008  0.0202104   0.0291589   58  ASN   B O    
6905  C CB   . ASN   B  63  ? 0.531097 0.501191 0.589164 -0.031882   0.0263086   0.0282694   58  ASN   B CB   
6906  C CG   . ASN   B  63  ? 0.559256 0.526739 0.609583 -0.0350583  0.028814    0.0289825   58  ASN   B CG   
6907  O OD1  . ASN   B  63  ? 0.549742 0.522198 0.600333 -0.0348646  0.0302011   0.0273179   58  ASN   B OD1  
6908  N ND2  . ASN   B  63  ? 0.568121 0.527756 0.611411 -0.0383158  0.0296868   0.0312541   58  ASN   B ND2  
6909  H H    . ASN   B  63  ? 0.407644 0.385354 0.479209 -0.0249937  0.0215423   0.0261969   58  ASN   B H    
6910  H HA   . ASN   B  63  ? 0.432003 0.414735 0.498811 -0.0299965  0.0282363   0.0237024   58  ASN   B HA   
6911  H HB2  . ASN   B  63  ? 0.510493 0.480824 0.570776 -0.0333775  0.0278012   0.0275203   58  ASN   B HB2  
6912  H HB3  . ASN   B  63  ? 0.511981 0.477597 0.568168 -0.030514   0.0235287   0.0302118   58  ASN   B HB3  
6913  H HD21 . ASN   B  63  ? 0.573579 0.531194 0.611754 -0.0404353  0.0312507   0.0317568   58  ASN   B HD21 
6914  H HD22 . ASN   B  63  ? 0.570332 0.526502 0.613779 -0.0384746  0.0287234   0.0322794   58  ASN   B HD22 
6915  N N    . VAL   B  64  ? 0.458159 0.443088 0.523139 -0.0252832  0.0243912   0.0244662   59  VAL   B N    
6916  C CA   . VAL   B  64  ? 0.441371 0.426797 0.504137 -0.0231304  0.0224933   0.0250314   59  VAL   B CA   
6917  C C    . VAL   B  64  ? 0.428264 0.407053 0.482023 -0.0248228  0.0221914   0.0275785   59  VAL   B C    
6918  O O    . VAL   B  64  ? 0.436172 0.412836 0.487503 -0.0226436  0.0193345   0.0289563   59  VAL   B O    
6919  C CB   . VAL   B  64  ? 0.430121 0.423247 0.496852 -0.0222648  0.0239993   0.0220734   59  VAL   B CB   
6920  C CG1  . VAL   B  64  ? 0.445449 0.440431 0.509581 -0.0255125  0.0277793   0.0205126   59  VAL   B CG1  
6921  C CG2  . VAL   B  64  ? 0.434612 0.428797 0.501127 -0.0191901  0.0213488   0.0224654   59  VAL   B CG2  
6922  H H    . VAL   B  64  ? 0.433615 0.422712 0.501826 -0.0260541  0.0263669   0.0224467   59  VAL   B H    
6923  H HA   . VAL   B  64  ? 0.436438 0.42132  0.501155 -0.020819   0.0199919   0.0256501   59  VAL   B HA   
6924  H HB   . VAL   B  64  ? 0.429914 0.42657  0.501784 -0.0214707  0.0241895   0.0205516   59  VAL   B HB   
6925  H HG11 . VAL   B  64  ? 0.446764 0.438435 0.505509 -0.0264355  0.0277692   0.0218865   59  VAL   B HG11 
6926  H HG12 . VAL   B  64  ? 0.444034 0.438494 0.508594 -0.027588   0.0296121   0.0200812   59  VAL   B HG12 
6927  H HG13 . VAL   B  64  ? 0.43785  0.43791  0.505379 -0.0246433  0.0283977   0.0183881   59  VAL   B HG13 
6928  H HG21 . VAL   B  64  ? 0.428336 0.427168 0.497553 -0.0185859  0.0221609   0.0205737   59  VAL   B HG21 
6929  H HG22 . VAL   B  64  ? 0.429524 0.423063 0.498229 -0.0172689  0.0192204   0.0230637   59  VAL   B HG22 
6930  H HG23 . VAL   B  64  ? 0.436546 0.427434 0.498123 -0.0197603  0.0209479   0.0238623   59  VAL   B HG23 
6931  N N    . GLU   B  65  ? 0.45893  0.434249 0.50762  -0.0287286  0.0250426   0.0281413   60  GLU   B N    
6932  C CA   . GLU   B  65  ? 0.547191 0.515543 0.586253 -0.0309141  0.0250852   0.0305977   60  GLU   B CA   
6933  C C    . GLU   B  65  ? 0.533481 0.493234 0.567685 -0.0297082  0.0210725   0.0340559   60  GLU   B C    
6934  O O    . GLU   B  65  ? 0.51494  0.469273 0.541254 -0.0303655  0.0199534   0.0360818   60  GLU   B O    
6935  C CB   . GLU   B  65  ? 0.58749  0.553945 0.621841 -0.0358438  0.0294789   0.0302294   60  GLU   B CB   
6936  C CG   . GLU   B  65  ? 0.63098  0.605748 0.66926  -0.0371059  0.033308    0.0265028   60  GLU   B CG   
6937  C CD   . GLU   B  65  ? 0.698456 0.671962 0.732106 -0.0422486  0.0380501   0.0256005   60  GLU   B CD   
6938  O OE1  . GLU   B  65  ? 0.775221 0.740713 0.801145 -0.04544    0.0388239   0.0281361   60  GLU   B OE1  
6939  O OE2  . GLU   B  65  ? 0.76589  0.747002 0.804334 -0.0429689  0.0409998   0.0219523   60  GLU   B OE2  
6940  H H    . GLU   B  65  ? 0.470472 0.447919 0.521649 -0.0302656  0.0272165   0.0268036   60  GLU   B H    
6941  H HA   . GLU   B  65  ? 0.530556 0.500899 0.568596 -0.0300907  0.0248917   0.030124    60  GLU   B HA   
6942  H HB2  . GLU   B  65  ? 0.591591 0.556174 0.626992 -0.0369976  0.0300436   0.0305386   60  GLU   B HB2  
6943  H HB3  . GLU   B  65  ? 0.597546 0.558814 0.62481  -0.037227   0.0292517   0.0320728   60  GLU   B HB3  
6944  H HG2  . GLU   B  65  ? 0.630094 0.606806 0.667781 -0.035673   0.0324833   0.0261553   60  GLU   B HG2  
6945  H HG3  . GLU   B  65  ? 0.624893 0.604487 0.669888 -0.035868   0.0335038   0.0246502   60  GLU   B HG3  
6946  N N    . GLU   B  66  ? 0.554827 0.513646 0.593859 -0.0276885  0.0186617   0.0344615   61  GLU   B N    
6947  C CA   . GLU   B  66  ? 0.571169 0.523615 0.607959 -0.0253018  0.0140232   0.0369061   61  GLU   B CA   
6948  C C    . GLU   B  66  ? 0.572134 0.526648 0.609825 -0.0217573  0.0109764   0.0367741   61  GLU   B C    
6949  O O    . GLU   B  66  ? 0.603993 0.552598 0.637985 -0.0202029  0.00723601  0.0387809   61  GLU   B O    
6950  C CB   . GLU   B  66  ? 0.688281 0.64074  0.731509 -0.0237683  0.0123708   0.03658     61  GLU   B CB   
6951  C CG   . GLU   B  66  ? 0.815491 0.764496 0.857679 -0.0270285  0.014616    0.037044    61  GLU   B CG   
6952  C CD   . GLU   B  66  ? 0.958575 0.906346 1.00632  -0.0255055  0.0125081   0.036966    61  GLU   B CD   
6953  O OE1  . GLU   B  66  ? 0.903942 0.855772 0.958339 -0.0221385  0.0102618   0.0356869   61  GLU   B OE1  
6954  O OE2  . GLU   B  66  ? 1.14094  1.08317  1.18597  -0.0279596  0.0132089   0.0381919   61  GLU   B OE2  
6955  H H    . GLU   B  66  ? 0.549849 0.512057 0.593775 -0.02784    0.0199106   0.033033    61  GLU   B H    
6956  H HA   . GLU   B  66  ? 0.598118 0.544255 0.628307 -0.0270659  0.0137422   0.0388722   61  GLU   B HA   
6957  H HB2  . GLU   B  66  ? 0.675414 0.633887 0.724713 -0.0223034  0.0128496   0.0346485   61  GLU   B HB2  
6958  H HB3  . GLU   B  66  ? 0.684255 0.63301  0.726642 -0.0219493  0.00915253  0.0378327   61  GLU   B HB3  
6959  H HG2  . GLU   B  66  ? 0.823693 0.76663  0.85916  -0.0288869  0.0145529   0.0389606   61  GLU   B HG2  
6960  H HG3  . GLU   B  66  ? 0.811162 0.764579 0.855447 -0.0286183  0.0177516   0.0353701   61  GLU   B HG3  
6961  N N    . TYR   B  67  ? 0.48819  0.450742 0.530984 -0.0203849  0.0122926   0.0343363   62  TYR   B N    
6962  C CA   . TYR   B  67  ? 0.487779 0.453161 0.532692 -0.017048   0.00973976  0.0337926   62  TYR   B CA   
6963  C C    . TYR   B  67  ? 0.511151 0.47862  0.552082 -0.0177298  0.0111671   0.0332714   62  TYR   B C    
6964  O O    . TYR   B  67  ? 0.524114 0.489436 0.56198  -0.0160089  0.00855659  0.0342109   62  TYR   B O    
6965  C CB   . TYR   B  67  ? 0.446006 0.4185   0.500192 -0.0147449  0.00976852  0.0314016   62  TYR   B CB   
6966  C CG   . TYR   B  67  ? 0.391382 0.361935 0.449542 -0.0139972  0.00825979  0.0317042   62  TYR   B CG   
6967  C CD1  . TYR   B  67  ? 0.378879 0.345715 0.437566 -0.0116156  0.00437594  0.0327592   62  TYR   B CD1  
6968  C CD2  . TYR   B  67  ? 0.3957   0.36789  0.456993 -0.0157677  0.0106427   0.0307713   62  TYR   B CD2  
6969  C CE1  . TYR   B  67  ? 0.410098 0.375325 0.472732 -0.0109173  0.00297229  0.0327167   62  TYR   B CE1  
6970  C CE2  . TYR   B  67  ? 0.40273  0.373108 0.467636 -0.0151038  0.00923625  0.0309261   62  TYR   B CE2  
6971  C CZ   . TYR   B  67  ? 0.396826 0.363737 0.462436 -0.0126771  0.00541619  0.0318797   62  TYR   B CZ   
6972  O OH   . TYR   B  67  ? 0.418675 0.383996 0.488234 -0.0120363  0.00404827  0.0317063   62  TYR   B OH   
6973  H H    . TYR   B  67  ? 0.503497 0.470104 0.549191 -0.0214441  0.0147785   0.0327815   62  TYR   B H    
6974  H HA   . TYR   B  67  ? 0.488886 0.450065 0.532014 -0.0157125  0.00683008  0.0352027   62  TYR   B HA   
6975  H HB2  . TYR   B  67  ? 0.436931 0.413507 0.493079 -0.015841   0.0123143   0.0299159   62  TYR   B HB2  
6976  H HB3  . TYR   B  67  ? 0.436506 0.410747 0.492066 -0.0126874  0.0082095   0.0310075   62  TYR   B HB3  
6977  H HD1  . TYR   B  67  ? 0.391285 0.357028 0.448054 -0.0103724  0.00264798  0.033249    62  TYR   B HD1  
6978  H HD2  . TYR   B  67  ? 0.395954 0.370786 0.457257 -0.0173904  0.0132359   0.0297997   62  TYR   B HD2  
6979  H HE1  . TYR   B  67  ? 0.401449 0.364494 0.464925 -0.00923355 0.0003102   0.0330998   62  TYR   B HE1  
6980  H HE2  . TYR   B  67  ? 0.398428 0.370098 0.465603 -0.016279   0.0108548   0.0301766   62  TYR   B HE2  
6982  N N    . LEU   B  68  ? 0.471065 0.442966 0.512566 -0.0201149  0.0151749   0.0314688   63  LEU   B N    
6983  C CA   . LEU   B  68  ? 0.482261 0.457818 0.521891 -0.0206292  0.0169      0.0301106   63  LEU   B CA   
6984  C C    . LEU   B  68  ? 0.478984 0.453087 0.513312 -0.0249887  0.0208685   0.02991     63  LEU   B C    
6985  O O    . LEU   B  68  ? 0.469595 0.442954 0.504878 -0.0272359  0.0229424   0.0297214   63  LEU   B O    
6986  C CB   . LEU   B  68  ? 0.473784 0.45795  0.52169  -0.0186815  0.0177694   0.0270697   63  LEU   B CB   
6987  C CG   . LEU   B  68  ? 0.450747 0.437112 0.504617 -0.0148818  0.0146444   0.0267864   63  LEU   B CG   
6988  C CD1  . LEU   B  68  ? 0.425572 0.419434 0.486405 -0.0136915  0.0159005   0.0239378   63  LEU   B CD1  
6989  C CD2  . LEU   B  68  ? 0.449808 0.434141 0.500836 -0.0127541  0.0117575   0.0278525   63  LEU   B CD2  
6990  H H    . LEU   B  68  ? 0.482266 0.455297 0.525924 -0.0214068  0.0168978   0.0307957   63  LEU   B H    
6991  H HA   . LEU   B  68  ? 0.481671 0.45493  0.518087 -0.019514   0.0149412   0.0311539   63  LEU   B HA   
6992  H HB2  . LEU   B  68  ? 0.468163 0.454647 0.51875  -0.0200034  0.0198597   0.0258605   63  LEU   B HB2  
6993  H HB3  . LEU   B  68  ? 0.46943  0.455899 0.516221 -0.0188549  0.0186763   0.0261008   63  LEU   B HB3  
6994  H HG   . LEU   B  68  ? 0.450362 0.434366 0.505332 -0.0146336  0.0136051   0.0276712   63  LEU   B HG   
6995  H HD11 . LEU   B  68  ? 0.429873 0.425183 0.492758 -0.0149549  0.0176095   0.023078    63  LEU   B HD11 
6996  H HD12 . LEU   B  68  ? 0.426487 0.421313 0.490496 -0.0115493  0.0140644   0.0238509   63  LEU   B HD12 
6997  H HD13 . LEU   B  68  ? 0.430159 0.426358 0.490234 -0.0138183  0.0167801   0.0229368   63  LEU   B HD13 
6998  H HD21 . LEU   B  68  ? 0.456163 0.435391 0.502661 -0.0133027  0.010552    0.029676    63  LEU   B HD21 
6999  H HD22 . LEU   B  68  ? 0.450186 0.436753 0.500074 -0.013028   0.0127738   0.0269651   63  LEU   B HD22 
7000  H HD23 . LEU   B  68  ? 0.445818 0.431671 0.500718 -0.0105665  0.010031    0.0274804   63  LEU   B HD23 
7001  N N    . SER   B  69  ? 0.50468  0.478994 0.533939 -0.0263125  0.0222225   0.0295485   64  SER   B N    
7002  C CA   . SER   B  69  ? 0.567044 0.542927 0.593436 -0.0304106  0.0268582   0.0279665   64  SER   B CA   
7003  C C    . SER   B  69  ? 0.574372 0.558777 0.609581 -0.0305646  0.0297166   0.0242516   64  SER   B C    
7004  O O    . SER   B  69  ? 0.492788 0.482706 0.535331 -0.0272545  0.0281304   0.02265     64  SER   B O    
7005  C CB   . SER   B  69  ? 0.584571 0.560446 0.60524  -0.0312285  0.0275727   0.0276492   64  SER   B CB   
7006  O OG   . SER   B  69  ? 0.562564 0.545051 0.588985 -0.0279783  0.0263766   0.0255211   64  SER   B OG   
7007  H H    . SER   B  69  ? 0.511892 0.485476 0.539528 -0.0247007  0.0202927   0.0301297   64  SER   B H    
7008  H HA   . SER   B  69  ? 0.566446 0.537462 0.588632 -0.0327253  0.0276579   0.029458    64  SER   B HA   
7009  H HB2  . SER   B  69  ? 0.581659 0.558441 0.600284 -0.0341817  0.030813    0.0264775   64  SER   B HB2  
7010  H HB3  . SER   B  69  ? 0.583968 0.554146 0.598753 -0.0311658  0.0256251   0.0300043   64  SER   B HB3  
7012  N N    . ALA   B  70  ? 0.605609 0.590957 0.63999  -0.0345146  0.0339255   0.0227224   65  ALA   B N    
7013  C CA   . ALA   B  70  ? 0.593127 0.586724 0.635454 -0.0349834  0.0368207   0.0186576   65  ALA   B CA   
7014  C C    . ALA   B  70  ? 0.564564 0.564967 0.61044  -0.0331231  0.0369512   0.015785    65  ALA   B C    
7015  O O    . ALA   B  70  ? 0.597622 0.604665 0.651654 -0.0311457  0.0368772   0.0129652   65  ALA   B O    
7016  C CB   . ALA   B  70  ? 0.634629 0.628003 0.67494  -0.0398509  0.0415088   0.0171921   65  ALA   B CB   
7017  H H    . ALA   B  70  ? 0.604177 0.584768 0.632842 -0.0370293  0.0349768   0.0241659   65  ALA   B H    
7018  H HA   . ALA   B  70  ? 0.591504 0.586616 0.638898 -0.0331441  0.0354511   0.0184979   65  ALA   B HA   
7019  H HB1  . ALA   B  70  ? 0.627341 0.616384 0.6657   -0.0409863  0.0413798   0.0189541   65  ALA   B HB1  
7020  H HB2  . ALA   B  70  ? 0.628689 0.620471 0.663747 -0.0419091  0.043068    0.0172828   65  ALA   B HB2  
7021  H HB3  . ALA   B  70  ? 0.618485 0.617586 0.664672 -0.0398924  0.0431404   0.0142534   65  ALA   B HB3  
7022  N N    . LYS   B  71  ? 0.573915 0.572358 0.613656 -0.0335658  0.0368064   0.0165303   66  LYS   B N    
7023  C CA   . LYS   B  71  ? 0.637261 0.6415   0.679864 -0.0317349  0.0366559   0.0139785   66  LYS   B CA   
7024  C C    . LYS   B  71  ? 0.65839  0.6652   0.707015 -0.0268255  0.0326336   0.0141867   66  LYS   B C    
7025  O O    . LYS   B  71  ? 0.625387 0.638771 0.681338 -0.0251357  0.03284     0.0111617   66  LYS   B O    
7026  C CB   . LYS   B  71  ? 0.776227 0.77718  0.810498 -0.0332064  0.0370796   0.014985    66  LYS   B CB   
7027  C CG   . LYS   B  71  ? 0.854388 0.862029 0.891686 -0.0323973  0.0381507   0.0114649   66  LYS   B CG   
7028  C CD   . LYS   B  71  ? 0.896012 0.901083 0.92581  -0.0331722  0.0380519   0.0122262   66  LYS   B CD   
7029  C CE   . LYS   B  71  ? 0.964923 0.965442 0.991683 -0.0298512  0.0334215   0.0155147   66  LYS   B CE   
7030  N NZ   . LYS   B  71  ? 0.980059 0.981318 1.00334  -0.029235   0.032863    0.0148529   66  LYS   B NZ   
7031  H H    . LYS   B  71  ? 0.595511 0.588697 0.628869 -0.0352013  0.0368654   0.0186162   66  LYS   B H    
7032  H HA   . LYS   B  71  ? 0.64892  0.657976 0.695364 -0.032877   0.0391092   0.0110274   66  LYS   B HA   
7033  H HB2  . LYS   B  71  ? 0.767334 0.765353 0.796766 -0.0364988  0.0394348   0.0154367   66  LYS   B HB2  
7034  H HB3  . LYS   B  71  ? 0.762529 0.759466 0.793787 -0.0315172  0.0342332   0.0175143   66  LYS   B HB3  
7035  H HG2  . LYS   B  71  ? 0.835859 0.84659  0.878423 -0.0293123  0.0360494   0.010794    66  LYS   B HG2  
7036  H HG3  . LYS   B  71  ? 0.842495 0.853862 0.882389 -0.0343396  0.0410819   0.00880432  66  LYS   B HG3  
7037  H HD2  . LYS   B  71  ? 0.901548 0.911586 0.934313 -0.0328801  0.0391494   0.00946015  66  LYS   B HD2  
7038  H HD3  . LYS   B  71  ? 0.910748 0.912273 0.934606 -0.0363689  0.0401143   0.0130312   66  LYS   B HD3  
7039  H HE2  . LYS   B  71  ? 0.956343 0.951059 0.977975 -0.0308362  0.0326449   0.0182014   66  LYS   B HE2  
7040  H HE3  . LYS   B  71  ? 0.94361  0.946203 0.975811 -0.0270411  0.0313511   0.0154219   66  LYS   B HE3  
7041  H HZ1  . LYS   B  71  ? 0.981849 0.981178 0.999812 -0.0319273  0.0348465   0.0148729   66  LYS   B HZ1  
7042  H HZ2  . LYS   B  71  ? 0.970311 0.976771 0.998493 -0.0281021  0.0332997   0.0123968   66  LYS   B HZ2  
7043  H HZ3  . LYS   B  71  ? 0.975707 0.974089 0.997221 -0.0272964  0.0300396   0.0167881   66  LYS   B HZ3  
7044  N N    . GLU   B  72  ? 0.641128 0.642556 0.686697 -0.0247257  0.0290324   0.0175842   67  GLU   B N    
7045  C CA   . GLU   B  72  ? 0.635016 0.638101 0.68545  -0.0204828  0.0253934   0.0179423   67  GLU   B CA   
7046  C C    . GLU   B  72  ? 0.544083 0.550917 0.602214 -0.019214   0.0252912   0.0165535   67  GLU   B C    
7047  O O    . GLU   B  72  ? 0.543949 0.555637 0.607651 -0.0167424  0.0242961   0.0146689   67  GLU   B O    
7048  C CB   . GLU   B  72  ? 0.713669 0.710374 0.759976 -0.0187813  0.0217631   0.0214125   67  GLU   B CB   
7049  C CG   . GLU   B  72  ? 0.801798 0.79506  0.841007 -0.0190062  0.0207943   0.0226995   67  GLU   B CG   
7050  C CD   . GLU   B  72  ? 0.950866 0.949188 0.992609 -0.0170358  0.020371    0.0205922   67  GLU   B CD   
7051  O OE1  . GLU   B  72  ? 1.09509  1.09665  1.14284  -0.0139093  0.0183446   0.0198042   67  GLU   B OE1  
7052  O OE2  . GLU   B  72  ? 0.994572 0.993635 1.03232  -0.0188272  0.0222724   0.0195619   67  GLU   B OE2  
7053  H H    . GLU   B  72  ? 0.651318 0.647721 0.691488 -0.0260854  0.0288548   0.0196627   67  GLU   B H    
7054  H HA   . GLU   B  72  ? 0.631198 0.637539 0.683035 -0.0194204  0.0253026   0.0164649   67  GLU   B HA   
7055  H HB2  . GLU   B  72  ? 0.716545 0.709568 0.760931 -0.0199746  0.0218166   0.0228973   67  GLU   B HB2  
7056  H HB3  . GLU   B  72  ? 0.708534 0.706797 0.758838 -0.0162498  0.0197665   0.0212985   67  GLU   B HB3  
7057  H HG2  . GLU   B  72  ? 0.819063 0.810445 0.853741 -0.021695   0.0228434   0.0228821   67  GLU   B HG2  
7058  H HG3  . GLU   B  72  ? 0.814918 0.804051 0.851913 -0.0178596  0.0182992   0.0247586   67  GLU   B HG3  
7059  N N    . ALA   B  73  ? 0.465512 0.469972 0.523613 -0.0210793  0.0264101   0.0173513   68  ALA   B N    
7060  C CA   . ALA   B  73  ? 0.447048 0.454409 0.511822 -0.0200847  0.0262468   0.016207    68  ALA   B CA   
7061  C C    . ALA   B  73  ? 0.471174 0.485923 0.542227 -0.0200217  0.0281963   0.0122785   68  ALA   B C    
7062  O O    . ALA   B  73  ? 0.397406 0.415298 0.474127 -0.0176341  0.0266886   0.0112043   68  ALA   B O    
7063  C CB   . ALA   B  73  ? 0.470485 0.473492 0.533368 -0.0224678  0.0272822   0.0177507   68  ALA   B CB   
7064  H H    . ALA   B  73  ? 0.488079 0.488606 0.541502 -0.023082   0.0272114   0.0187528   68  ALA   B H    
7065  H HA   . ALA   B  73  ? 0.454619 0.461731 0.52126  -0.0176119  0.0237808   0.0169954   68  ALA   B HA   
7066  H HB1  . ALA   B  73  ? 0.467446 0.465734 0.526921 -0.022061   0.0255203   0.020146    68  ALA   B HB1  
7067  H HB2  . ALA   B  73  ? 0.46861  0.471316 0.529137 -0.0251339  0.0297915   0.0171432   68  ALA   B HB2  
7068  H HB3  . ALA   B  73  ? 0.460529 0.465666 0.527971 -0.0217713  0.0271638   0.0168511   68  ALA   B HB3  
7069  N N    . ARG   B  74  ? 0.502838 0.520265 0.57298  -0.0226542  0.0314469   0.00995623  69  ARG   B N    
7070  C CA   . ARG   B  74  ? 0.523121 0.547779 0.59964  -0.0225652  0.0331623   0.00568788  69  ARG   B CA   
7071  C C    . ARG   B  74  ? 0.50261  0.531385 0.582847 -0.0190576  0.0308551   0.00412096  69  ARG   B C    
7072  O O    . ARG   B  74  ? 0.527989 0.562268 0.614327 -0.0179537  0.0310253   0.00083387  69  ARG   B O    
7073  C CB   . ARG   B  74  ? 0.546153 0.572537 0.620497 -0.0264128  0.0372937   0.00336112  69  ARG   B CB   
7080  H H    . ARG   B  74  ? 0.506786 0.521288 0.57207  -0.0246522  0.0326201   0.0109753   69  ARG   B H    
7081  H HA   . ARG   B  74  ? 0.516256 0.542161 0.596445 -0.0224192  0.0332366   0.0049932   69  ARG   B HA   
7082  H HB2  . ARG   B  74  ? 0.543541 0.567679 0.613132 -0.0270036  0.0373715   0.00449149  69  ARG   B HB2  
7083  H HB3  . ARG   B  74  ? 0.537084 0.56857  0.615908 -0.0259178  0.0380268   0.00026533  69  ARG   B HB3  
7093  N N    . LYS   B  75  ? 0.475903 0.501852 0.552527 -0.0172765  0.0285469   0.00633875  70  LYS   B N    
7094  C CA   . LYS   B  75  ? 0.505999 0.534562 0.585469 -0.0139076  0.0260128   0.00551891  70  LYS   B CA   
7095  C C    . LYS   B  75  ? 0.454705 0.48292  0.537866 -0.0109675  0.0230778   0.00654592  70  LYS   B C    
7096  O O    . LYS   B  75  ? 0.440873 0.471312 0.526679 -0.00841805 0.0212032   0.00559299  70  LYS   B O    
7097  C CB   . LYS   B  75  ? 0.543553 0.568996 0.617589 -0.0133606  0.0247845   0.00744775  70  LYS   B CB   
7098  C CG   . LYS   B  75  ? 0.639394 0.664304 0.708334 -0.0162791  0.0274428   0.0068336   70  LYS   B CG   
7099  C CD   . LYS   B  75  ? 0.718124 0.741024 0.782427 -0.0153686  0.0260432   0.00800871  70  LYS   B CD   
7100  C CE   . LYS   B  75  ? 0.819921 0.835975 0.8768   -0.0162718  0.0250033   0.0116749   70  LYS   B CE   
7101  N NZ   . LYS   B  75  ? 0.821162 0.836161 0.873492 -0.0159865  0.0243388   0.0119517   70  LYS   B NZ   
7102  H H    . LYS   B  75  ? 0.496075 0.518068 0.568012 -0.0182849  0.0285336   0.00844106  70  LYS   B H    
7103  H HA   . LYS   B  75  ? 0.494703 0.527411 0.577249 -0.0138533  0.0269454   0.00278198  70  LYS   B HA   
7104  H HB2  . LYS   B  75  ? 0.555253 0.576785 0.626822 -0.0129695  0.0233971   0.00995535  70  LYS   B HB2  
7105  H HB3  . LYS   B  75  ? 0.551084 0.578565 0.627328 -0.0112889  0.0233426   0.00660085  70  LYS   B HB3  
7106  H HG2  . LYS   B  75  ? 0.632676 0.661682 0.704511 -0.0169911  0.0291544   0.00405031  70  LYS   B HG2  
7107  H HG3  . LYS   B  75  ? 0.638301 0.66013  0.703983 -0.0183803  0.0286399   0.00818111  70  LYS   B HG3  
7108  H HD2  . LYS   B  75  ? 0.71421  0.73837  0.78124  -0.0128319  0.0239648   0.00786348  70  LYS   B HD2  
7109  H HD3  . LYS   B  75  ? 0.722664 0.747965 0.786494 -0.0165523  0.0277945   0.00606944  70  LYS   B HD3  
7110  H HE2  . LYS   B  75  ? 0.798098 0.812223 0.852103 -0.0187842  0.0268785   0.0121339   70  LYS   B HE2  
7111  H HE3  . LYS   B  75  ? 0.794961 0.80889  0.852639 -0.0146621  0.0228696   0.0133833   70  LYS   B HE3  
7112  H HZ1  . LYS   B  75  ? 0.822575 0.839336 0.873796 -0.0177086  0.0264698   0.0103719   70  LYS   B HZ1  
7113  H HZ2  . LYS   B  75  ? 0.81709  0.833938 0.872042 -0.0138126  0.0227689   0.0113818   70  LYS   B HZ2  
7114  H HZ3  . LYS   B  75  ? 0.825575 0.836202 0.873389 -0.0163536  0.0233814   0.0141801   70  LYS   B HZ3  
7115  N N    . LEU   B  76  ? 0.393166 0.418567 0.476439 -0.0113878  0.0227169   0.00831789  71  LEU   B N    
7116  C CA   . LEU   B  76  ? 0.378022 0.402089 0.46345  -0.00893771 0.0200102   0.00972129  71  LEU   B CA   
7117  C C    . LEU   B  76  ? 0.35665  0.382759 0.446655 -0.009115   0.0205163   0.00843003  71  LEU   B C    
7118  O O    . LEU   B  76  ? 0.356859 0.381928 0.446445 -0.011429   0.0223891   0.00855205  71  LEU   B O    
7119  C CB   . LEU   B  76  ? 0.361926 0.380201 0.443009 -0.00900513 0.018609    0.0131119   71  LEU   B CB   
7120  C CG   . LEU   B  76  ? 0.3683   0.38375  0.444117 -0.00905821 0.0179607   0.014597    71  LEU   B CG   
7121  C CD1  . LEU   B  76  ? 0.391307 0.400673 0.462988 -0.00937025 0.0165005   0.017692    71  LEU   B CD1  
7122  C CD2  . LEU   B  76  ? 0.414785 0.432362 0.491841 -0.00660909 0.0162523   0.0138259   71  LEU   B CD2  
7123  H H    . LEU   B  76  ? 0.408109 0.432349 0.490098 -0.0133817  0.0242996   0.00856713  71  LEU   B H    
7124  H HA   . LEU   B  76  ? 0.370832 0.396387 0.457612 -0.00708293 0.0186484   0.00914726  71  LEU   B HA   
7125  H HB2  . LEU   B  76  ? 0.36951  0.38596  0.449506 -0.0106674  0.0196674   0.0137792   71  LEU   B HB2  
7126  H HB3  . LEU   B  76  ? 0.364031 0.381893 0.44693  -0.00734555 0.0168962   0.0136776   71  LEU   B HB3  
7127  H HG   . LEU   B  76  ? 0.384049 0.399999 0.457868 -0.0108463  0.0198193   0.0139067   71  LEU   B HG   
7128  H HD11 . LEU   B  76  ? 0.388463 0.396175 0.458812 -0.0111939  0.0177605   0.0181679   71  LEU   B HD11 
7129  H HD12 . LEU   B  76  ? 0.387832 0.39533  0.456042 -0.00931767 0.0158961   0.0185591   71  LEU   B HD12 
7130  H HD13 . LEU   B  76  ? 0.382742 0.391657 0.456601 -0.00780973 0.0148463   0.0182054   71  LEU   B HD13 
7131  H HD21 . LEU   B  76  ? 0.397272 0.418381 0.476643 -0.00650635 0.0171164   0.0118081   71  LEU   B HD21 
7132  H HD22 . LEU   B  76  ? 0.396521 0.413698 0.475464 -0.00499847 0.0146028   0.0143528   71  LEU   B HD22 
7133  H HD23 . LEU   B  76  ? 0.402057 0.417775 0.475671 -0.00678457 0.0159083   0.0147218   71  LEU   B HD23 
7134  N N    . ASP   B  77  ? 0.342603 0.370923 0.436508 -0.00668914 0.0186488   0.00745942  72  ASP   B N    
7135  C CA   . ASP   B  77  ? 0.314348 0.343755 0.411999 -0.00636668 0.0183696   0.00672606  72  ASP   B CA   
7136  C C    . ASP   B  77  ? 0.31007  0.335306 0.406069 -0.00729202 0.018238    0.0091868   72  ASP   B C    
7137  O O    . ASP   B  77  ? 0.272425 0.293753 0.364986 -0.00700446 0.0171316   0.011633    72  ASP   B O    
7138  C CB   . ASP   B  77  ? 0.320096 0.351061 0.420595 -0.00365753 0.0160249   0.00597272  72  ASP   B CB   
7139  C CG   . ASP   B  77  ? 0.415646 0.448531 0.520091 -0.00334156 0.0158012   0.0044888   72  ASP   B CG   
7140  O OD1  . ASP   B  77  ? 0.410955 0.441596 0.515525 -0.00345715 0.0153244   0.00590805  72  ASP   B OD1  
7141  O OD2  . ASP   B  77  ? 0.392397 0.429118 0.500021 -0.0031402  0.0161928   0.0016637   72  ASP   B OD2  
7142  H H    . ASP   B  77  ? 0.337588 0.366662 0.431654 -0.00523298 0.0174999   0.00719749  72  ASP   B H    
7143  H HA   . ASP   B  77  ? 0.320581 0.352436 0.420102 -0.00742771 0.0198341   0.00488409  72  ASP   B HA   
7144  H HB2  . ASP   B  77  ? 0.337038 0.370035 0.438195 -0.00286903 0.0157457   0.0046463   72  ASP   B HB2  
7145  H HB3  . ASP   B  77  ? 0.337267 0.365877 0.436287 -0.00277279 0.01474     0.00765797  72  ASP   B HB3  
7146  N N    . LEU   B  78  ? 0.271881 0.298127 0.370724 -0.00826289 0.0191847   0.00823554  73  LEU   B N    
7147  C CA   . LEU   B  78  ? 0.307803 0.330546 0.406084 -0.00908567 0.0190379   0.0100586   73  LEU   B CA   
7148  C C    . LEU   B  78  ? 0.281069 0.301313 0.379093 -0.00701131 0.0164694   0.0118408   73  LEU   B C    
7149  O O    . LEU   B  78  ? 0.248015 0.26419  0.34386  -0.00749829 0.0159121   0.013919    73  LEU   B O    
7150  C CB   . LEU   B  78  ? 0.291531 0.316791 0.393929 -0.00998115 0.0202043   0.00811834  73  LEU   B CB   
7151  C CG   . LEU   B  78  ? 0.363593 0.38994  0.466097 -0.0128892  0.0231772   0.00675917  73  LEU   B CG   
7152  C CD1  . LEU   B  78  ? 0.373906 0.403548 0.481524 -0.0131875  0.0238567   0.00432221  73  LEU   B CD1  
7153  C CD2  . LEU   B  78  ? 0.362626 0.383521 0.460608 -0.0151662  0.0241521   0.00942532  73  LEU   B CD2  
7154  H H    . LEU   B  78  ? 0.287819 0.317091 0.38917  -0.00845875 0.0199543   0.00622593  73  LEU   B H    
7155  H HA   . LEU   B  78  ? 0.297447 0.31764  0.392722 -0.0105533  0.0198954   0.0112817   73  LEU   B HA   
7156  H HB2  . LEU   B  78  ? 0.306634 0.334818 0.411674 -0.00865497 0.0195022   0.00652196  73  LEU   B HB2  
7157  H HB3  . LEU   B  78  ? 0.308823 0.332132 0.411572 -0.00989162 0.0195654   0.00914682  73  LEU   B HB3  
7158  H HG   . LEU   B  78  ? 0.35123  0.379585 0.453401 -0.0131328  0.0239698   0.0055798   73  LEU   B HG   
7159  H HD11 . LEU   B  78  ? 0.366794 0.399491 0.47691  -0.0116597  0.0229611   0.00267057  73  LEU   B HD11 
7160  H HD12 . LEU   B  78  ? 0.372196 0.402681 0.480189 -0.0151692  0.025896    0.00325023  73  LEU   B HD12 
7161  H HD13 . LEU   B  78  ? 0.369702 0.397484 0.477706 -0.0129448  0.0230991   0.00537799  73  LEU   B HD13 
7162  H HD21 . LEU   B  78  ? 0.365504 0.384301 0.460091 -0.014993   0.0236411   0.0108363   73  LEU   B HD21 
7163  H HD22 . LEU   B  78  ? 0.363903 0.382813 0.462446 -0.0147473  0.0231677   0.0104921   73  LEU   B HD22 
7164  H HD23 . LEU   B  78  ? 0.366729 0.388099 0.464624 -0.017275   0.0262423   0.00854191  73  LEU   B HD23 
7165  N N    . PHE   B  79  ? 0.251618 0.27397  0.351591 -0.00483139 0.014903    0.0109621   74  PHE   B N    
7166  C CA   . PHE   B  79  ? 0.267847 0.288099 0.367722 -0.00322353 0.0128817   0.012269    74  PHE   B CA   
7167  C C    . PHE   B  79  ? 0.23295  0.249968 0.329206 -0.00299217 0.0120331   0.0142395   74  PHE   B C    
7168  O O    . PHE   B  79  ? 0.259039 0.273289 0.354993 -0.00245253 0.0107466   0.0155513   74  PHE   B O    
7169  C CB   . PHE   B  79  ? 0.247892 0.270326 0.349864 -0.00132656 0.0115465   0.0110485   74  PHE   B CB   
7170  C CG   . PHE   B  79  ? 0.251847 0.27456  0.352185 4.836e-05   0.010521    0.0111395   74  PHE   B CG   
7171  C CD1  . PHE   B  79  ? 0.245811 0.271104 0.346203 0.00018775  0.0110345   0.00970003  74  PHE   B CD1  
7172  C CD2  . PHE   B  79  ? 0.271674 0.292188 0.370807 0.00111497  0.0091067   0.0123988   74  PHE   B CD2  
7173  C CE1  . PHE   B  79  ? 0.255258 0.280732 0.354312 0.00147511  0.0100293   0.00967965  74  PHE   B CE1  
7174  C CE2  . PHE   B  79  ? 0.301284 0.321945 0.39896  0.00223648  0.00826311  0.0124328   74  PHE   B CE2  
7175  C CZ   . PHE   B  79  ? 0.260003 0.283046 0.357559 0.00244384  0.0086855   0.0111521   74  PHE   B CZ   
7176  H H    . PHE   B  79  ? 0.26018  0.28522  0.361585 -0.00439336 0.0150876   0.00942571  74  PHE   B H    
7177  H HA   . PHE   B  79  ? 0.254449 0.273462 0.355192 -0.00372988 0.01293     0.0126962   74  PHE   B HA   
7178  H HB2  . PHE   B  79  ? 0.251626 0.272892 0.354249 -0.00093782 0.01083     0.0115415   74  PHE   B HB2  
7179  H HB3  . PHE   B  79  ? 0.251507 0.276229 0.355287 -0.00143835 0.0120323   0.00957458  74  PHE   B HB3  
7180  H HD1  . PHE   B  79  ? 0.251672 0.278726 0.35329  -0.00055322 0.0120304   0.00853761  74  PHE   B HD1  
7181  H HD2  . PHE   B  79  ? 0.273036 0.291987 0.372488 0.00102115  0.00875699  0.0131086   74  PHE   B HD2  
7182  H HE1  . PHE   B  79  ? 0.254841 0.282157 0.354201 0.00161263  0.0103253   0.00852085  74  PHE   B HE1  
7183  H HE2  . PHE   B  79  ? 0.283311 0.302598 0.380401 0.0028754   0.00738818  0.0131145   74  PHE   B HE2  
7184  H HZ   . PHE   B  79  ? 0.267555 0.29069  0.364283 0.00322865  0.00807094  0.0110889   74  PHE   B HZ   
7185  N N    . ILE   B  80  ? 0.239105 0.256588 0.332877 -0.0033104  0.0126097   0.0141942   75  ILE   B N    
7186  C CA   . ILE   B  80  ? 0.283436 0.297822 0.373457 -0.00308455 0.0116781   0.0159422   75  ILE   B CA   
7187  C C    . ILE   B  80  ? 0.340818 0.351095 0.427832 -0.00486093 0.0121637   0.0177124   75  ILE   B C    
7188  O O    . ILE   B  80  ? 0.291473 0.297994 0.376571 -0.00430011 0.0104859   0.0194251   75  ILE   B O    
7189  C CB   . ILE   B  80  ? 0.301705 0.317876 0.389898 -0.00288182 0.0121066   0.01519     75  ILE   B CB   
7190  C CG1  . ILE   B  80  ? 0.307767 0.32709  0.398678 -0.00087988 0.0110924   0.0136491   75  ILE   B CG1  
7191  C CG2  . ILE   B  80  ? 0.304251 0.316969 0.387989 -0.00287783 0.0111909   0.0169882   75  ILE   B CG2  
7192  C CD1  . ILE   B  80  ? 0.282112 0.303966 0.372387 -0.00062772 0.0115998   0.0122509   75  ILE   B CD1  
7193  H H    . ILE   B  80  ? 0.247123 0.267007 0.341662 -0.00361732 0.013524    0.0128846   75  ILE   B H    
7194  H HA   . ILE   B  80  ? 0.285636 0.299226 0.376263 -0.00187007 0.0102969   0.0163863   75  ILE   B HA   
7195  H HB   . ILE   B  80  ? 0.301054 0.31858  0.38913  -0.00416102 0.0136802   0.0143314   75  ILE   B HB   
7196  H HG12 . ILE   B  80  ? 0.298296 0.316272 0.389069 0.00020529  0.00973465  0.0144188   75  ILE   B HG12 
7197  H HG13 . ILE   B  80  ? 0.296481 0.317424 0.389841 -0.00079548 0.0113421   0.0126725   75  ILE   B HG13 
7198  H HG21 . ILE   B  80  ? 0.304685 0.318745 0.387445 -0.0027373  0.0114978   0.0163549   75  ILE   B HG21 
7199  H HG22 . ILE   B  80  ? 0.303561 0.31495  0.387686 -0.00165889 0.00962198  0.0176917   75  ILE   B HG22 
7200  H HG23 . ILE   B  80  ? 0.308228 0.318618 0.389644 -0.00425084 0.0118006   0.017969    75  ILE   B HG23 
7201  H HD11 . ILE   B  80  ? 0.290807 0.314131 0.381387 -0.00183889 0.0130826   0.0112808   75  ILE   B HD11 
7202  H HD12 . ILE   B  80  ? 0.286939 0.310433 0.379039 0.00065458  0.0107961   0.0112859   75  ILE   B HD12 
7203  H HD13 . ILE   B  80  ? 0.291194 0.311579 0.379003 -0.00057683 0.0112424   0.0131189   75  ILE   B HD13 
7204  N N    . GLN   B  81  ? 0.302867 0.313661 0.389391 -0.00705359 0.0143868   0.0171651   76  GLN   B N    
7205  C CA   . GLN   B  81  ? 0.308974 0.315278 0.392251 -0.00906926 0.0149947   0.0188996   76  GLN   B CA   
7206  C C    . GLN   B  81  ? 0.278348 0.281743 0.363257 -0.00832754 0.013288    0.0200414   76  GLN   B C    
7207  O O    . GLN   B  81  ? 0.310788 0.309316 0.392593 -0.00834578 0.0117952   0.0220284   76  GLN   B O    
7208  C CB   . GLN   B  81  ? 0.323148 0.330928 0.406732 -0.0117117  0.0179347   0.0176906   76  GLN   B CB   
7209  C CG   . GLN   B  81  ? 0.293713 0.304464 0.375855 -0.0129092  0.0200178   0.016127    76  GLN   B CG   
7210  C CD   . GLN   B  81  ? 0.319646 0.331675 0.402214 -0.0159249  0.0232024   0.0146885   76  GLN   B CD   
7211  O OE1  . GLN   B  81  ? 0.310742 0.320326 0.393418 -0.0173978  0.0238558   0.0154296   76  GLN   B OE1  
7212  N NE2  . GLN   B  81  ? 0.334249 0.350312 0.417506 -0.0168808  0.0252326   0.0123331   76  GLN   B NE2  
7213  H H    . GLN   B  81  ? 0.309686 0.323536 0.397932 -0.00733464 0.0155032   0.0156157   76  GLN   B H    
7214  H HA   . GLN   B  81  ? 0.308445 0.312335 0.388006 -0.00931701 0.0145813   0.0200578   76  GLN   B HA   
7215  H HB2  . GLN   B  81  ? 0.309657 0.319892 0.396981 -0.011389   0.018218    0.0164365   76  GLN   B HB2  
7216  H HB3  . GLN   B  81  ? 0.316891 0.321103 0.397993 -0.0131113  0.0182439   0.0190326   76  GLN   B HB3  
7217  H HG2  . GLN   B  81  ? 0.308638 0.317013 0.386877 -0.0131913  0.0197019   0.017328    76  GLN   B HG2  
7218  H HG3  . GLN   B  81  ? 0.301648 0.315888 0.386478 -0.0115028  0.0196317   0.0146619   76  GLN   B HG3  
7219  H HE21 . GLN   B  81  ? 0.330863 0.34806  0.414696 -0.0187279  0.0272508   0.0111578   76  GLN   B HE21 
7220  H HE22 . GLN   B  81  ? 0.327705 0.345447 0.411039 -0.0157245  0.0246292   0.0117593   76  GLN   B HE22 
7221  N N    . TYR   B  82  ? 0.294117 0.300458 0.383912 -0.00748877 0.0132347   0.0186219   77  TYR   B N    
7222  C CA   . TYR   B  82  ? 0.28241  0.286799 0.374552 -0.00676929 0.0117971   0.0191452   77  TYR   B CA   
7223  C C    . TYR   B  82  ? 0.296637 0.299086 0.388469 -0.00472874 0.00921888  0.0200525   77  TYR   B C    
7224  O O    . TYR   B  82  ? 0.273206 0.271868 0.364629 -0.00454555 0.00772698  0.0212103   77  TYR   B O    
7225  C CB   . TYR   B  82  ? 0.260834 0.269261 0.357891 -0.00626111 0.0123438   0.0171447   77  TYR   B CB   
7226  C CG   . TYR   B  82  ? 0.286658 0.297235 0.385451 -0.00807676 0.0145721   0.0157829   77  TYR   B CG   
7227  C CD1  . TYR   B  82  ? 0.326045 0.33462  0.422341 -0.0104988  0.0163678   0.0163823   77  TYR   B CD1  
7228  C CD2  . TYR   B  82  ? 0.316089 0.330513 0.419106 -0.00745909 0.0148327   0.0137473   77  TYR   B CD2  
7229  C CE1  . TYR   B  82  ? 0.289149 0.299995 0.387696 -0.0122475  0.0185232   0.0147657   77  TYR   B CE1  
7230  C CE2  . TYR   B  82  ? 0.318837 0.33552  0.424139 -0.00893632 0.0166363   0.012142    77  TYR   B CE2  
7231  C CZ   . TYR   B  82  ? 0.341175 0.356245 0.444538 -0.0113667  0.0185779   0.0125595   77  TYR   B CZ   
7232  O OH   . TYR   B  82  ? 0.307919 0.325243 0.413848 -0.0130297  0.0205322   0.010763    77  TYR   B OH   
7233  H H    . TYR   B  82  ? 0.284086 0.293747 0.375825 -0.00738239 0.0140893   0.017159    77  TYR   B H    
7234  H HA   . TYR   B  82  ? 0.28804  0.289606 0.378782 -0.00800394 0.0121009   0.0200676   77  TYR   B HA   
7235  H HB2  . TYR   B  82  ? 0.26751  0.278354 0.365354 -0.00517234 0.0120511   0.0163159   77  TYR   B HB2  
7236  H HB3  . TYR   B  82  ? 0.269459 0.276811 0.368099 -0.00564499 0.011323    0.0173448   77  TYR   B HB3  
7237  H HD1  . TYR   B  82  ? 0.31206  0.317641 0.404949 -0.0110704  0.01618     0.0178194   77  TYR   B HD1  
7238  H HD2  . TYR   B  82  ? 0.305793 0.321204 0.410046 -0.00605077 0.0137295   0.013387    77  TYR   B HD2  
7239  H HE1  . TYR   B  82  ? 0.313686 0.323038 0.410387 -0.0141088  0.0199304   0.0151225   77  TYR   B HE1  
7240  H HE2  . TYR   B  82  ? 0.318803 0.337938 0.426804 -0.00838561 0.016558    0.0107408   77  TYR   B HE2  
7242  N N    . GLY   B  83  ? 0.272013 0.277013 0.364256 -0.00324155 0.00866503  0.0193245   78  GLY   B N    
7243  C CA   . GLY   B  83  ? 0.270936 0.274552 0.363144 -0.00145912 0.00647655  0.0198185   78  GLY   B CA   
7244  C C    . GLY   B  83  ? 0.308044 0.307161 0.396141 -0.00152501 0.00506476  0.0216487   78  GLY   B C    
7245  O O    . GLY   B  83  ? 0.289777 0.28625  0.378472 -0.00042382 0.00291731  0.0221829   78  GLY   B O    
7246  H H    . GLY   B  83  ? 0.275314 0.283008 0.368119 -0.00331424 0.00961949  0.0183506   78  GLY   B H    
7247  H HA2  . GLY   B  83  ? 0.276294 0.27981  0.371001 -0.00093848 0.00581079  0.0194463   78  GLY   B HA2  
7248  H HA3  . GLY   B  83  ? 0.275552 0.281317 0.368091 -0.00067589 0.00648608  0.01913     78  GLY   B HA3  
7249  N N    . LEU   B  84  ? 0.293292 0.291567 0.377176 -0.00281849 0.00619765  0.0223862   79  LEU   B N    
7250  C CA   . LEU   B  84  ? 0.283929 0.27754  0.362762 -0.00313928 0.00494032  0.0242135   79  LEU   B CA   
7251  C C    . LEU   B  84  ? 0.327461 0.316051 0.404921 -0.00408601 0.00407769  0.0256861   79  LEU   B C    
7252  O O    . LEU   B  84  ? 0.334755 0.319328 0.410851 -0.00297842 0.00140935  0.0267822   79  LEU   B O    
7253  C CB   . LEU   B  84  ? 0.304538 0.299023 0.379303 -0.00467238 0.00691117  0.0242484   79  LEU   B CB   
7254  C CG   . LEU   B  84  ? 0.27558  0.273978 0.351153 -0.00333136 0.00694485  0.0229726   79  LEU   B CG   
7255  C CD1  . LEU   B  84  ? 0.292875 0.29256  0.365148 -0.00505475 0.00915896  0.0225394   79  LEU   B CD1  
7256  C CD2  . LEU   B  84  ? 0.265585 0.261983 0.339941 -0.00138662 0.00423802  0.0236775   79  LEU   B CD2  
7257  H H    . LEU   B  84  ? 0.292622 0.293355 0.376778 -0.00350251 0.00775354  0.0215879   79  LEU   B H    
7258  H HA   . LEU   B  84  ? 0.295888 0.289074 0.375026 -0.00167271 0.00325334  0.0242683   79  LEU   B HA   
7259  H HB2  . LEU   B  84  ? 0.294319 0.290229 0.369755 -0.00605331 0.00880191  0.0236622   79  LEU   B HB2  
7260  H HB3  . LEU   B  84  ? 0.299331 0.290156 0.369997 -0.00533213 0.00632277  0.0256156   79  LEU   B HB3  
7261  H HG   . LEU   B  84  ? 0.276519 0.278036 0.355777 -0.0026221  0.0072896   0.0217341   79  LEU   B HG   
7262  H HD11 . LEU   B  84  ? 0.287701 0.289093 0.361327 -0.00622958 0.0108912   0.0217419   79  LEU   B HD11 
7263  H HD12 . LEU   B  84  ? 0.286079 0.28818  0.35903  -0.00414044 0.009071    0.0216454   79  LEU   B HD12 
7264  H HD13 . LEU   B  84  ? 0.29315  0.289511 0.361269 -0.00596013 0.00894466  0.0238109   79  LEU   B HD13 
7265  H HD21 . LEU   B  84  ? 0.267146 0.263187 0.34411  -0.00031838 0.00296294  0.0235777   79  LEU   B HD21 
7266  H HD22 . LEU   B  84  ? 0.273412 0.266465 0.343937 -0.00193666 0.0035907   0.0249205   79  LEU   B HD22 
7267  H HD23 . LEU   B  84  ? 0.266833 0.265625 0.341656 -0.00069724 0.00440775  0.0228499   79  LEU   B HD23 
7268  N N    . ALA   B  85  ? 0.301704 0.290706 0.380361 -0.0058424  0.00601801  0.0254093   80  ALA   B N    
7269  C CA   . ALA   B  85  ? 0.328501 0.312583 0.406153 -0.00683669 0.00525984  0.0267172   80  ALA   B CA   
7270  C C    . ALA   B  85  ? 0.334615 0.317302 0.416017 -0.00472064 0.00238833  0.0265312   80  ALA   B C    
7271  O O    . ALA   B  85  ? 0.311501 0.288766 0.390531 -0.00422628 -0.00014317 0.0279764   80  ALA   B O    
7272  C CB   . ALA   B  85  ? 0.334883 0.32072  0.414547 -0.00886998 0.00792765  0.0258901   80  ALA   B CB   
7273  H H    . ALA   B  85  ? 0.310048 0.302324 0.39017  -0.00644049 0.00777496  0.0243258   80  ALA   B H    
7274  H HA   . ALA   B  85  ? 0.332325 0.312517 0.405305 -0.00765127 0.00480126  0.0281933   80  ALA   B HA   
7275  H HB1  . ALA   B  85  ? 0.33424  0.32094  0.411708 -0.0103237  0.00978592  0.02579     80  ALA   B HB1  
7276  H HB2  . ALA   B  85  ? 0.327841 0.317362 0.411728 -0.00806933 0.00828361  0.0244462   80  ALA   B HB2  
7277  H HB3  . ALA   B  85  ? 0.336068 0.31845  0.415038 -0.00955981 0.00740551  0.0267715   80  ALA   B HB3  
7278  N N    . ALA   B  86  ? 0.343847 0.331311 0.430947 -0.00342443 0.00262343  0.0245848   81  ALA   B N    
7279  C CA   . ALA   B  86  ? 0.308088 0.295209 0.399414 -0.00159174 0.00035616  0.023775    81  ALA   B CA   
7280  C C    . ALA   B  86  ? 0.3058   0.290841 0.395781 0.00023968  -0.00238876 0.0242137   81  ALA   B C    
7281  O O    . ALA   B  86  ? 0.28955  0.271169 0.380554 0.00126626  -0.00496699 0.0244203   81  ALA   B O    
7282  C CB   . ALA   B  86  ? 0.301254 0.293625 0.397871 -0.00099474 0.00149856  0.0216224   81  ALA   B CB   
7283  H H    . ALA   B  86  ? 0.328665 0.319593 0.417006 -0.00375751 0.00423263  0.0236311   81  ALA   B H    
7284  H HA   . ALA   B  86  ? 0.316034 0.300336 0.40754  -0.00206134 -0.00025891 0.0242924   81  ALA   B HA   
7285  H HB1  . ALA   B  86  ? 0.301117 0.294341 0.398793 -0.00201352 0.00281827  0.0212936   81  ALA   B HB1  
7286  H HB2  . ALA   B  86  ? 0.299032 0.29397  0.395302 -0.00067946 0.00219755  0.0211556   81  ALA   B HB2  
7287  H HB3  . ALA   B  86  ? 0.300161 0.292394 0.399441 5.425e-05   0.00017912  0.0209251   81  ALA   B HB3  
7288  N N    . SER   B  87  ? 0.318604 0.30545  0.406286 0.00066208  -0.0020226  0.024256    82  SER   B N    
7289  C CA   . SER   B  87  ? 0.318983 0.304348 0.405561 0.00238543  -0.00450397 0.0244191   82  SER   B CA   
7290  C C    . SER   B  87  ? 0.336778 0.315827 0.418197 0.0022692   -0.00678427 0.0264481   82  SER   B C    
7291  O O    . SER   B  87  ? 0.302777 0.279213 0.385141 0.00396842  -0.00988453 0.0263248   82  SER   B O    
7292  C CB   . SER   B  87  ? 0.310221 0.298823 0.395357 0.00269049  -0.00346008 0.023988    82  SER   B CB   
7293  O OG   . SER   B  87  ? 0.315699 0.309332 0.404913 0.00291539  -0.00178154 0.0222562   82  SER   B OG   
7294  H H    . SER   B  87  ? 0.313648 0.302861 0.400703 -9.584e-05  -0.00022209 0.024004    82  SER   B H    
7295  H HA   . SER   B  87  ? 0.31711  0.303348 0.407416 0.00353031  -0.00560229 0.0233025   82  SER   B HA   
7296  H HB2  . SER   B  87  ? 0.316939 0.304905 0.398627 0.00154713  -0.00233498 0.0248466   82  SER   B HB2  
7297  H HB3  . SER   B  87  ? 0.315346 0.302973 0.400017 0.00383608  -0.00515042 0.023985    82  SER   B HB3  
7299  N N    . PHE   B  88  ? 0.343117 0.319658 0.419065 0.0002002   -0.00527126 0.0281239   83  PHE   B N    
7300  C CA   . PHE   B  88  ? 0.385803 0.355418 0.455584 -0.00043075 -0.00718253 0.0303545   83  PHE   B CA   
7301  C C    . PHE   B  88  ? 0.31244  0.277573 0.383907 5.247e-05   -0.00955848 0.0308198   83  PHE   B C    
7302  O O    . PHE   B  88  ? 0.361303 0.321312 0.43034  0.00131047  -0.0130517  0.0317792   83  PHE   B O    
7303  C CB   . PHE   B  88  ? 0.382719 0.35051  0.446232 -0.00330912 -0.00450498 0.0318454   83  PHE   B CB   
7304  C CG   . PHE   B  88  ? 0.39443  0.36526  0.454957 -0.00379045 -0.00276932 0.0315365   83  PHE   B CG   
7305  C CD1  . PHE   B  88  ? 0.46173  0.432117 0.520386 -0.00206366 -0.00491055 0.0315991   83  PHE   B CD1  
7306  C CD2  . PHE   B  88  ? 0.442082 0.416124 0.501644 -0.00605378 0.00097563  0.0309856   83  PHE   B CD2  
7307  C CE1  . PHE   B  88  ? 0.427536 0.400775 0.483636 -0.00256836 -0.00324958 0.0311513   83  PHE   B CE1  
7308  C CE2  . PHE   B  88  ? 0.403322 0.380314 0.460606 -0.00647924 0.00253599  0.0303617   83  PHE   B CE2  
7309  C CZ   . PHE   B  88  ? 0.447204 0.423936 0.502936 -0.00469246 0.00046015  0.0304384   83  PHE   B CZ   
7310  H H    . PHE   B  88  ? 0.348158 0.327273 0.424028 -0.00091204 -0.00298592 0.0277975   83  PHE   B H    
7311  H HA   . PHE   B  88  ? 0.363879 0.3325   0.432201 0.00078864  -0.00898399 0.0305084   83  PHE   B HA   
7312  H HB2  . PHE   B  88  ? 0.385941 0.355546 0.451495 -0.00448318 -0.00250222 0.0313474   83  PHE   B HB2  
7313  H HB3  . PHE   B  88  ? 0.393477 0.355963 0.452709 -0.00389554 -0.0058466  0.0334416   83  PHE   B HB3  
7314  H HD1  . PHE   B  88  ? 0.436719 0.405097 0.4962   -0.00049031 -0.00752223 0.0317324   83  PHE   B HD1  
7315  H HD2  . PHE   B  88  ? 0.419972 0.394482 0.480915 -0.00726323 0.00246727  0.0307833   83  PHE   B HD2  
7316  H HE1  . PHE   B  88  ? 0.439133 0.412203 0.494239 -0.00135371 -0.00472442 0.0310825   83  PHE   B HE1  
7317  H HE2  . PHE   B  88  ? 0.421127 0.400645 0.478465 -0.00792032 0.00501763  0.0296325   83  PHE   B HE2  
7318  H HZ   . PHE   B  88  ? 0.430912 0.409581 0.485088 -0.00500127 0.00150243  0.0299547   83  PHE   B HZ   
7319  N N    . GLN   B  89  ? 0.340199 0.307343 0.41605  -0.00071776 -0.0079624  0.0299202   84  GLN   B N    
7320  C CA   . GLN   B  89  ? 0.350248 0.313773 0.42872  -0.00018744 -0.0100968  0.0299368   84  GLN   B CA   
7321  C C    . GLN   B  89  ? 0.36115  0.325311 0.444624 0.00269525  -0.0134165  0.0282963   84  GLN   B C    
7322  O O    . GLN   B  89  ? 0.312214 0.270907 0.394733 0.00381998  -0.0169546  0.0289652   84  GLN   B O    
7323  C CB   . GLN   B  89  ? 0.372248 0.338962 0.455515 -0.00132335 -0.00767847 0.0287157   84  GLN   B CB   
7324  C CG   . GLN   B  89  ? 0.340507 0.305506 0.419978 -0.004285   -0.00485784 0.0300338   84  GLN   B CG   
7325  C CD   . GLN   B  89  ? 0.339198 0.308191 0.424308 -0.00504528 -0.00268354 0.0283518   84  GLN   B CD   
7326  O OE1  . GLN   B  89  ? 0.3338   0.304193 0.424621 -0.00362092 -0.0039757  0.0268172   84  GLN   B OE1  
7327  N NE2  . GLN   B  89  ? 0.324225 0.295441 0.408032 -0.00732501 0.00070444  0.0283074   84  GLN   B NE2  
7328  H H    . GLN   B  89  ? 0.331157 0.301972 0.408438 -0.00159218 -0.00554286 0.029196    84  GLN   B H    
7329  H HA   . GLN   B  89  ? 0.362043 0.320278 0.435978 -0.00094581 -0.0111809  0.0316707   84  GLN   B HA   
7330  H HB2  . GLN   B  89  ? 0.350898 0.322594 0.43741  -0.00092434 -0.00628134 0.0272569   84  GLN   B HB2  
7331  H HB3  . GLN   B  89  ? 0.357527 0.322715 0.4437   -0.00047944 -0.0093723  0.0282088   84  GLN   B HB3  
7332  H HG2  . GLN   B  89  ? 0.35517  0.314776 0.431215 -0.00487239 -0.0061794  0.0315566   84  GLN   B HG2  
7333  H HG3  . GLN   B  89  ? 0.348691 0.315149 0.425333 -0.00518028 -0.00319618 0.03037     84  GLN   B HG3  
7334  H HE21 . GLN   B  89  ? 0.325724 0.299552 0.412805 -0.00773887 0.0019874   0.0272023   84  GLN   B HE21 
7335  H HE22 . GLN   B  89  ? 0.331541 0.301784 0.411404 -0.00848258 0.00173938  0.0292065   84  GLN   B HE22 
7336  N N    . ALA   B  90  ? 0.316014 0.286481 0.404285 0.00380286  -0.0123587  0.0261349   85  ALA   B N    
7337  C CA   . ALA   B  90  ? 0.281338 0.25326  0.374913 0.00618173  -0.0148734  0.0240606   85  ALA   B CA   
7338  C C    . ALA   B  90  ? 0.332859 0.300807 0.423204 0.00782859  -0.018421   0.0248062   85  ALA   B C    
7339  O O    . ALA   B  90  ? 0.328826 0.294274 0.422054 0.00961184  -0.0218346  0.0238401   85  ALA   B O    
7340  C CB   . ALA   B  90  ? 0.273998 0.252869 0.372134 0.00646614  -0.0125608  0.0218535   85  ALA   B CB   
7341  H H    . ALA   B  90  ? 0.313875 0.28771  0.40218  0.00298352  -0.0100071  0.025837    85  ALA   B H    
7342  H HA   . ALA   B  90  ? 0.296624 0.267332 0.393126 0.00648761  -0.0158923  0.0234325   85  ALA   B HA   
7343  H HB1  . ALA   B  90  ? 0.271397 0.252362 0.371359 0.00551977  -0.0106504  0.0213801   85  ALA   B HB1  
7344  H HB2  . ALA   B  90  ? 0.273346 0.253418 0.368869 0.00624     -0.0116418  0.0223764   85  ALA   B HB2  
7345  H HB3  . ALA   B  90  ? 0.272591 0.252498 0.374373 0.00776564  -0.0139271  0.0203016   85  ALA   B HB3  
7346  N N    . VAL   B  91  ? 0.333889 0.301524 0.418672 0.00734106  -0.0177358  0.0261938   86  VAL   B N    
7347  C CA   . VAL   B  91  ? 0.353169 0.317144 0.43423  0.00880355  -0.0209941  0.026922    86  VAL   B CA   
7348  C C    . VAL   B  91  ? 0.388067 0.343927 0.46455  0.00885346  -0.0242675  0.0289432   86  VAL   B C    
7349  O O    . VAL   B  91  ? 0.399764 0.352556 0.477586 0.011061    -0.0284191  0.0282761   86  VAL   B O    
7350  C CB   . VAL   B  91  ? 0.334247 0.299749 0.41021  0.00804635  -0.0192839  0.0278614   86  VAL   B CB   
7351  C CG1  . VAL   B  91  ? 0.321178 0.282126 0.39188  0.00922268  -0.0225932  0.028961    86  VAL   B CG1  
7352  C CG2  . VAL   B  91  ? 0.372603 0.345317 0.453479 0.00855705  -0.0170511  0.0256701   86  VAL   B CG2  
7353  H H    . VAL   B  91  ? 0.335045 0.304945 0.418459 0.0060934   -0.0152009  0.0265393   86  VAL   B H    
7354  H HA   . VAL   B  91  ? 0.348746 0.314536 0.434063 0.010416    -0.0224498  0.0251783   86  VAL   B HA   
7355  H HB   . VAL   B  91  ? 0.343861 0.308661 0.416472 0.0062403   -0.0172273  0.0291352   86  VAL   B HB   
7356  H HG11 . VAL   B  91  ? 0.326034 0.287431 0.400215 0.0110575   -0.0248614  0.027584    86  VAL   B HG11 
7357  H HG12 . VAL   B  91  ? 0.333641 0.289513 0.400001 0.00862642  -0.02384    0.0306524   86  VAL   B HG12 
7358  H HG13 . VAL   B  91  ? 0.327148 0.289716 0.395243 0.0087207   -0.0212603  0.0292502   86  VAL   B HG13 
7359  H HG21 . VAL   B  91  ? 0.35783  0.331423 0.435641 0.00812414  -0.0160655  0.0261896   86  VAL   B HG21 
7360  H HG22 . VAL   B  91  ? 0.353801 0.329189 0.437325 0.00774047  -0.0149699  0.0250798   86  VAL   B HG22 
7361  H HG23 . VAL   B  91  ? 0.356221 0.329833 0.440583 0.0101099   -0.0187652  0.0242517   86  VAL   B HG23 
7362  N N    . ARG   B  92  ? 0.364215 0.31667  0.435772 0.00645633  -0.0224832  0.0311313   87  ARG   B N    
7363  C CA   . ARG   B  92  ? 0.482133 0.426228 0.548979 0.00608274  -0.0252823  0.0332382   87  ARG   B CA   
7364  C C    . ARG   B  92  ? 0.407734 0.350405 0.48107  0.00805744  -0.0284774  0.0316314   87  ARG   B C    
7365  O O    . ARG   B  92  ? 0.455439 0.392469 0.527245 0.00987678  -0.0330563  0.0320242   87  ARG   B O    
7366  C CB   . ARG   B  92  ? 0.490611 0.431864 0.551889 0.00277854  -0.0221841  0.0354755   87  ARG   B CB   
7367  C CG   . ARG   B  92  ? 0.630213 0.561634 0.684791 0.00205926  -0.0250863  0.038098    87  ARG   B CG   
7368  C CD   . ARG   B  92  ? 0.788021 0.716149 0.835609 -0.00168686 -0.0216951  0.0404213   87  ARG   B CD   
7369  N NE   . ARG   B  92  ? 1.00471  0.925015 1.0496   -0.00262561 -0.0235396  0.0421258   87  ARG   B NE   
7370  C CZ   . ARG   B  92  ? 1.10452  1.02226  1.14603  -0.00590292 -0.0205199  0.0435169   87  ARG   B CZ   
7371  N NH1  . ARG   B  92  ? 1.09809  1.01799  1.13515  -0.00892366 -0.0160793  0.044175    87  ARG   B NH1  
7372  N NH2  . ARG   B  92  ? 1.09964  1.01226  1.14209  -0.00619951 -0.0221083  0.0441386   87  ARG   B NH2  
7373  H H    . ARG   B  92  ? 0.390615 0.345809 0.461546 0.00494599  -0.0194695  0.0312984   87  ARG   B H    
7374  H HA   . ARG   B  92  ? 0.448062 0.388593 0.510448 0.00672611  -0.0274764  0.0342673   87  ARG   B HA   
7375  H HB2  . ARG   B  92  ? 0.516384 0.45912  0.57416  0.00157189  -0.0200767  0.0360784   87  ARG   B HB2  
7376  H HB3  . ARG   B  92  ? 0.51212  0.456558 0.577629 0.00213797  -0.0201859  0.0344913   87  ARG   B HB3  
7377  H HG2  . ARG   B  92  ? 0.630602 0.560736 0.689002 0.00301652  -0.0268146  0.0374244   87  ARG   B HG2  
7378  H HG3  . ARG   B  92  ? 0.633104 0.56113  0.684012 0.0031314   -0.0277457  0.0388596   87  ARG   B HG3  
7379  H HD2  . ARG   B  92  ? 0.796943 0.722978 0.838519 -0.00250814 -0.0214939  0.0417066   87  ARG   B HD2  
7380  H HD3  . ARG   B  92  ? 0.785472 0.718767 0.836148 -0.00283241 -0.0183197  0.039411    87  ARG   B HD3  
7381  H HE   . ARG   B  92  ? 0.970825 0.887563 1.01614  -0.0009541  -0.0269704  0.042236    87  ARG   B HE   
7382  H HH11 . ARG   B  92  ? 1.09593  1.01795  1.13107  -0.00885919 -0.0153624  0.0440701   87  ARG   B HH11 
7383  H HH12 . ARG   B  92  ? 1.10084  1.02006  1.13686  -0.0111061  -0.0137561  0.0446142   87  ARG   B HH12 
7384  H HH21 . ARG   B  92  ? 1.10079  1.01188  1.1463   -0.00416848 -0.0251736  0.0435452   87  ARG   B HH21 
7385  H HH22 . ARG   B  92  ? 1.10485  1.01558  1.14504  -0.00844612 -0.0201162  0.0450348   87  ARG   B HH22 
7386  N N    . ASP   B  93  ? 0.426591 0.374794 0.50739  0.00789232  -0.0262201  0.0294852   88  ASP   B N    
7387  C CA   . ASP   B  93  ? 0.400475 0.348767 0.488553 0.00949043  -0.0284518  0.0273331   88  ASP   B CA   
7388  C C    . ASP   B  93  ? 0.461211 0.410585 0.554033 0.0125494   -0.0321673  0.0249247   88  ASP   B C    
7389  O O    . ASP   B  93  ? 0.365973 0.312243 0.462392 0.0142835   -0.0358323  0.0237272   88  ASP   B O    
7390  C CB   . ASP   B  93  ? 0.43721  0.392021 0.53174  0.00845724  -0.024748   0.0253467   88  ASP   B CB   
7391  C CG   . ASP   B  93  ? 0.406261 0.361443 0.50815  0.00953676  -0.0263028  0.0230356   88  ASP   B CG   
7392  O OD1  . ASP   B  93  ? 0.439679 0.388496 0.539936 0.00970868  -0.0289956  0.0241741   88  ASP   B OD1  
7393  O OD2  . ASP   B  93  ? 0.356083 0.317555 0.464982 0.0101365   -0.0249005  0.0200833   88  ASP   B OD2  
7394  H H    . ASP   B  93  ? 0.410205 0.362352 0.49154  0.00665885  -0.0230833  0.0292623   88  ASP   B H    
7395  H HA   . ASP   B  93  ? 0.430371 0.373321 0.515981 0.00919335  -0.0301273  0.0286511   88  ASP   B HA   
7396  H HB2  . ASP   B  93  ? 0.419428 0.373735 0.510989 0.00655908  -0.0224402  0.0267362   88  ASP   B HB2  
7397  H HB3  . ASP   B  93  ? 0.413452 0.373142 0.510216 0.00875975  -0.023254   0.0240719   88  ASP   B HB3  
7398  N N    . SER   B  94  ? 0.383361 0.337137 0.476501 0.0132052   -0.0312795  0.023993    89  SER   B N    
7399  C CA   . SER   B  94  ? 0.38534  0.340822 0.483243 0.0158756   -0.0343548  0.0213936   89  SER   B CA   
7400  C C    . SER   B  94  ? 0.373142 0.321352 0.466515 0.0176895   -0.039585   0.0226314   89  SER   B C    
7401  O O    . SER   B  94  ? 0.465988 0.414285 0.564554 0.0202147   -0.0432165  0.020097    89  SER   B O    
7402  C CB   . SER   B  94  ? 0.313182 0.274924 0.412164 0.0157867   -0.0317572  0.0202396   89  SER   B CB   
7403  O OG   . SER   B  94  ? 0.34749  0.306566 0.438707 0.0153913   -0.0320216  0.0226516   89  SER   B OG   
7404  H H    . SER   B  94  ? 0.398043 0.35405  0.488726 0.0119258   -0.0286012  0.0248008   89  SER   B H    
7405  H HA   . SER   B  94  ? 0.364385 0.321682 0.46816  0.0166002   -0.0348487  0.0192977   89  SER   B HA   
7406  H HB2  . SER   B  94  ? 0.332333 0.296227 0.436009 0.0172877   -0.0331453  0.0179486   89  SER   B HB2  
7407  H HB3  . SER   B  94  ? 0.33008  0.295538 0.430494 0.0144569   -0.0285084  0.0199705   89  SER   B HB3  
7409  N N    . GLY   B  95  ? 0.413145 0.355359 0.49687  0.016363    -0.039899   0.0262464   90  GLY   B N    
7410  C CA   . GLY   B  95  ? 0.440114 0.374892 0.517647 0.01781     -0.0447149  0.0278539   90  GLY   B CA   
7411  C C    . GLY   B  95  ? 0.49139  0.428393 0.567762 0.0192454   -0.045839   0.0270323   90  GLY   B C    
7412  O O    . GLY   B  95  ? 0.476193 0.407478 0.548141 0.0208753   -0.0503312  0.027851    90  GLY   B O    
7413  H H    . GLY   B  95  ? 0.408253 0.351026 0.488908 0.0143963   -0.0369415  0.0277024   90  GLY   B H    
7414  H HA2  . GLY   B  95  ? 0.452653 0.382903 0.52336  0.0162067   -0.0442044  0.0305395   90  GLY   B HA2  
7415  H HA3  . GLY   B  95  ? 0.449467 0.381614 0.530011 0.0194326   -0.0480333  0.0268266   90  GLY   B HA3  
7416  N N    . LEU   B  96  ? 0.412023 0.356912 0.492032 0.0186977   -0.0420222  0.0254254   91  LEU   B N    
7417  C CA   . LEU   B  96  ? 0.454052 0.401544 0.533907 0.0200623   -0.0429289  0.0242863   91  LEU   B CA   
7418  C C    . LEU   B  96  ? 0.458378 0.401408 0.527684 0.0188875   -0.0429519  0.0274774   91  LEU   B C    
7419  O O    . LEU   B  96  ? 0.450599 0.393133 0.514663 0.0161883   -0.0393596  0.0297754   91  LEU   B O    
7420  C CB   . LEU   B  96  ? 0.50056  0.456824 0.585984 0.0192984   -0.0384545  0.0221943   91  LEU   B CB   
7421  C CG   . LEU   B  96  ? 0.53706  0.496978 0.623292 0.02043     -0.038636   0.0207079   91  LEU   B CG   
7422  C CD1  . LEU   B  96  ? 0.542199 0.501623 0.633419 0.0233501   -0.0431811  0.0179567   91  LEU   B CD1  
7423  C CD2  . LEU   B  96  ? 0.551862 0.51942  0.643088 0.0192446   -0.0339759  0.019034    91  LEU   B CD2  
7424  H H    . LEU   B  96  ? 0.433054 0.381532 0.515246 0.0173709   -0.0387826  0.0251435   91  LEU   B H    
7425  H HA   . LEU   B  96  ? 0.456831 0.403276 0.539865 0.0221552   -0.0463742  0.0226546   91  LEU   B HA   
7426  H HB2  . LEU   B  96  ? 0.492168 0.451077 0.583837 0.0197695   -0.0382071  0.0201977   91  LEU   B HB2  
7427  H HB3  . LEU   B  96  ? 0.494703 0.451861 0.577282 0.0173738   -0.0353298  0.0236733   91  LEU   B HB3  
7428  H HG   . LEU   B  96  ? 0.537671 0.495444 0.617759 0.0198363   -0.0385486  0.0225752   91  LEU   B HG   
7429  H HD11 . LEU   B  96  ? 0.546178 0.500345 0.633888 0.0242321   -0.0464687  0.0190758   91  LEU   B HD11 
7430  H HD12 . LEU   B  96  ? 0.538611 0.500587 0.630385 0.0238657   -0.0429579  0.0169891   91  LEU   B HD12 
7431  H HD13 . LEU   B  96  ? 0.537263 0.499064 0.634744 0.0238241   -0.043095   0.0158677   91  LEU   B HD13 
7432  H HD21 . LEU   B  96  ? 0.543043 0.510965 0.631136 0.0175308   -0.0313066  0.02064     91  LEU   B HD21 
7433  H HD22 . LEU   B  96  ? 0.539216 0.50883  0.636026 0.0195734   -0.0337869  0.0172445   91  LEU   B HD22 
7434  H HD23 . LEU   B  96  ? 0.541968 0.511867 0.633881 0.0198422   -0.033908   0.0180529   91  LEU   B HD23 
7435  N N    . GLU   B  97  ? 0.46164  0.40183  0.528296 0.0208654   -0.0468907  0.0272525   92  GLU   B N    
7436  C CA   . GLU   B  97  ? 0.517968 0.454814 0.575174 0.0200172   -0.0470534  0.0296192   92  GLU   B CA   
7437  C C    . GLU   B  97  ? 0.528583 0.472507 0.589019 0.0205192   -0.0450096  0.0276009   92  GLU   B C    
7438  O O    . GLU   B  97  ? 0.451142 0.397741 0.517711 0.0229553   -0.0474711  0.0247845   92  GLU   B O    
7439  C CB   . GLU   B  97  ? 0.565318 0.493966 0.617305 0.0220726   -0.0532378  0.03057     92  GLU   B CB   
7440  C CG   . GLU   B  97  ? 0.688344 0.608665 0.73586  0.0214728   -0.0555962  0.0329459   92  GLU   B CG   
7441  C CD   . GLU   B  97  ? 0.824911 0.740875 0.862677 0.0178037   -0.0522269  0.0367411   92  GLU   B CD   
7442  O OE1  . GLU   B  97  ? 0.948064 0.861061 0.985525 0.0163389   -0.0512889  0.0379958   92  GLU   B OE1  
7443  O OE2  . GLU   B  97  ? 0.990185 0.906064 1.02087  0.0162133   -0.0502229  0.0382221   92  GLU   B OE2  
7444  H H    . GLU   B  97  ? 0.473874 0.414323 0.544959 0.0228683   -0.0496749  0.025344    92  GLU   B H    
7445  H HA   . GLU   B  97  ? 0.519122 0.454427 0.571399 0.0177918   -0.0445463  0.0317138   92  GLU   B HA   
7446  H HB2  . GLU   B  97  ? 0.577973 0.508312 0.635532 0.0243554   -0.0558357  0.028204    92  GLU   B HB2  
7447  H HB3  . GLU   B  97  ? 0.586156 0.513088 0.632098 0.021609    -0.0533517  0.0318262   92  GLU   B HB3  
7448  H HG2  . GLU   B  97  ? 0.681258 0.603588 0.735031 0.0218971   -0.0553328  0.0315687   92  GLU   B HG2  
7449  H HG3  . GLU   B  97  ? 0.692771 0.607996 0.737744 0.0231814   -0.0600327  0.0331943   92  GLU   B HG3  
7450  N N    . VAL   B  98  ? 0.467509 0.414288 0.523991 0.0181926   -0.0406123  0.028859    93  VAL   B N    
7451  C CA   . VAL   B  98  ? 0.452869 0.405721 0.511298 0.0183797   -0.0384806  0.0273178   93  VAL   B CA   
7452  C C    . VAL   B  98  ? 0.468176 0.417015 0.519505 0.0192315   -0.0414362  0.0282717   93  VAL   B C    
7453  O O    . VAL   B  98  ? 0.454721 0.39805  0.497017 0.0176593   -0.0415543  0.0310438   93  VAL   B O    
7454  C CB   . VAL   B  98  ? 0.417586 0.374968 0.474963 0.0156825   -0.0328669  0.0280448   93  VAL   B CB   
7455  C CG1  . VAL   B  98  ? 0.416959 0.380283 0.476536 0.0160113   -0.0309301  0.0263789   93  VAL   B CG1  
7456  C CG2  . VAL   B  98  ? 0.421819 0.3823   0.484833 0.0146447   -0.0300932  0.0274485   93  VAL   B CG2  
7457  H H    . VAL   B  98  ? 0.480968 0.425709 0.533304 0.016362    -0.0388773  0.0306987   93  VAL   B H    
7458  H HA   . VAL   B  98  ? 0.446188 0.402599 0.511155 0.0197332   -0.038949   0.0250494   93  VAL   B HA   
7459  H HB   . VAL   B  98  ? 0.431174 0.385198 0.482061 0.014226    -0.0322876  0.030066    93  VAL   B HB   
7460  H HG11 . VAL   B  98  ? 0.41106  0.377275 0.476518 0.0173665   -0.0316155  0.0243867   93  VAL   B HG11 
7461  H HG12 . VAL   B  98  ? 0.419408 0.380864 0.474729 0.0163493   -0.0322524  0.026903    93  VAL   B HG12 
7462  H HG13 . VAL   B  98  ? 0.412303 0.378409 0.471711 0.0144793   -0.0276556  0.0266623   93  VAL   B HG13 
7463  H HG21 . VAL   B  98  ? 0.416022 0.379365 0.478383 0.0131392   -0.0268637  0.0277391   93  VAL   B HG21 
7464  H HG22 . VAL   B  98  ? 0.423306 0.379928 0.484496 0.014183    -0.0310149  0.0286481   93  VAL   B HG22 
7465  H HG23 . VAL   B  98  ? 0.414407 0.377864 0.483535 0.015902    -0.0306154  0.0254563   93  VAL   B HG23 
7466  N N    . THR   B  99  ? 0.519101 0.471003 0.574435 0.0214368   -0.0433935  0.0258497   94  THR   B N    
7467  C CA   . THR   B  99  ? 0.485614 0.434502 0.535307 0.0226174   -0.0464774  0.0261604   94  THR   B CA   
7468  C C    . THR   B  99  ? 0.450055 0.405806 0.503777 0.0230846   -0.0444504  0.0238802   94  THR   B C    
7469  O O    . THR   B  99  ? 0.406988 0.368934 0.468257 0.022904    -0.0415821  0.021925    94  THR   B O    
7470  C CB   . THR   B  99  ? 0.482445 0.426527 0.533468 0.0255977   -0.0527346  0.0251294   94  THR   B CB   
7471  O OG1  . THR   B  99  ? 0.474997 0.42484  0.53691  0.0275889   -0.0533276  0.0213461   94  THR   B OG1  
7472  C CG2  . THR   B  99  ? 0.514762 0.452046 0.563459 0.0255951   -0.0553243  0.0268942   94  THR   B CG2  
7473  H H    . THR   B  99  ? 0.48847  0.444625 0.550396 0.0221633   -0.0426842  0.0238019   94  THR   B H    
7474  H HA   . THR   B  99  ? 0.491118 0.436565 0.533454 0.0211438   -0.045854   0.0283902   94  THR   B HA   
7475  H HB   . THR   B  99  ? 0.493733 0.435231 0.540117 0.0263102   -0.0549489  0.0255602   94  THR   B HB   
7477  H HG21 . THR   B  99  ? 0.510353 0.444735 0.560084 0.0277183   -0.0595805  0.0259885   94  THR   B HG21 
7478  H HG22 . THR   B  99  ? 0.501885 0.441819 0.555621 0.0250763   -0.0534031  0.0262152   94  THR   B HG22 
7479  H HG23 . THR   B  99  ? 0.512375 0.445439 0.553494 0.0239682   -0.0547112  0.0295048   94  THR   B HG23 
7480  N N    . ASP   B  100 ? 0.472146 0.426295 0.521149 0.0239774   -0.0465955  0.0238838   95  ASP   B N    
7481  C CA   . ASP   B  100 ? 0.50398  0.463759 0.556974 0.0249389   -0.0458107  0.0214253   95  ASP   B CA   
7482  C C    . ASP   B  100 ? 0.48404  0.447527 0.547256 0.0273337   -0.0478144  0.0178467   95  ASP   B C    
7483  O O    . ASP   B  100 ? 0.517524 0.487008 0.586299 0.0273524   -0.0454453  0.0156656   95  ASP   B O    
7484  C CB   . ASP   B  100 ? 0.537677 0.494373 0.583196 0.0254849   -0.0481528  0.0221074   95  ASP   B CB   
7485  C CG   . ASP   B  100 ? 0.598417 0.552587 0.634055 0.0227759   -0.0454522  0.0249946   95  ASP   B CG   
7486  O OD1  . ASP   B  100 ? 0.596884 0.553127 0.632345 0.020366    -0.0410412  0.0261176   95  ASP   B OD1  
7487  O OD2  . ASP   B  100 ? 0.685107 0.635147 0.713232 0.0230509   -0.0478649  0.0259279   95  ASP   B OD2  
7488  H H    . ASP   B  100 ? 0.484141 0.433245 0.526986 0.0239511   -0.0487032  0.0254887   95  ASP   B H    
7489  H HA   . ASP   B  100 ? 0.494407 0.457939 0.548463 0.0234773   -0.0420941  0.0214671   95  ASP   B HA   
7490  H HB2  . ASP   B  100 ? 0.54916  0.501553 0.592898 0.0269241   -0.0520633  0.0222658   95  ASP   B HB2  
7491  H HB3  . ASP   B  100 ? 0.539542 0.500045 0.588411 0.0262892   -0.0478504  0.0202392   95  ASP   B HB3  
7492  N N    . ALA   B  101 ? 0.477145 0.437142 0.543008 0.0291759   -0.0519551  0.0170762   96  ALA   B N    
7493  C CA   . ALA   B  101 ? 0.460236 0.423909 0.536306 0.0312946   -0.0537824  0.0132056   96  ALA   B CA   
7494  C C    . ALA   B  101 ? 0.431302 0.400303 0.515023 0.0299988   -0.0496685  0.0118607   96  ALA   B C    
7495  O O    . ALA   B  101 ? 0.46578  0.439533 0.557837 0.0309232   -0.0494186  0.00841184  96  ALA   B O    
7496  C CB   . ALA   B  101 ? 0.455185 0.413504 0.531855 0.0337849   -0.0597248  0.0124822   96  ALA   B CB   
7497  H H    . ALA   B  101 ? 0.482549 0.437611 0.543737 0.0291152   -0.0538063  0.0188667   96  ALA   B H    
7498  H HA   . ALA   B  101 ? 0.454825 0.421225 0.532627 0.0319963   -0.0538993  0.0115859   96  ALA   B HA   
7499  H HB1  . ALA   B  101 ? 0.464396 0.419391 0.536149 0.0346855   -0.0624655  0.0131819   96  ALA   B HB1  
7500  H HB2  . ALA   B  101 ? 0.461356 0.416538 0.536045 0.0331538   -0.0598662  0.0141265   96  ALA   B HB2  
7501  H HB3  . ALA   B  101 ? 0.455385 0.416584 0.539357 0.0351286   -0.0607841  0.0095491   96  ALA   B HB3  
7502  N N    . ASN   B  102 ? 0.380386 0.348796 0.46142  0.027764    -0.0463466  0.0143013   97  ASN   B N    
7503  C CA   . ASN   B  102 ? 0.410989 0.383921 0.498839 0.0266344   -0.0428649  0.0130269   97  ASN   B CA   
7504  C C    . ASN   B  102 ? 0.346332 0.322745 0.432173 0.024074    -0.0374982  0.0145204   97  ASN   B C    
7505  O O    . ASN   B  102 ? 0.332045 0.312395 0.423395 0.0232104   -0.0346853  0.0132622   97  ASN   B O    
7506  C CB   . ASN   B  102 ? 0.404486 0.374137 0.494199 0.0269186   -0.0445904  0.0133457   97  ASN   B CB   
7507  C CG   . ASN   B  102 ? 0.434762 0.398983 0.516428 0.0253529   -0.0442106  0.0171916   97  ASN   B CG   
7508  O OD1  . ASN   B  102 ? 0.409404 0.373236 0.484525 0.0235049   -0.0415552  0.0195905   97  ASN   B OD1  
7509  N ND2  . ASN   B  102 ? 0.439129 0.399088 0.521359 0.025931    -0.0467365  0.0176508   97  ASN   B ND2  
7510  H H    . ASN   B  102 ? 0.405359 0.370259 0.480186 0.0269127   -0.0463862  0.0167183   97  ASN   B H    
7511  H HA   . ASN   B  102 ? 0.385708 0.362078 0.479435 0.0274432   -0.0428949  0.0104104   97  ASN   B HA   
7512  H HB2  . ASN   B  102 ? 0.406834 0.379883 0.501741 0.0263567   -0.0424959  0.0119927   97  ASN   B HB2  
7513  H HB3  . ASN   B  102 ? 0.415213 0.382913 0.506805 0.0287453   -0.0482041  0.0120444   97  ASN   B HB3  
7514  H HD21 . ASN   B  102 ? 0.442491 0.398966 0.520036 0.0249186   -0.0465369  0.0198735   97  ASN   B HD21 
7515  H HD22 . ASN   B  102 ? 0.437731 0.398241 0.525092 0.0272927   -0.0486351  0.0156594   97  ASN   B HD22 
7516  N N    . ARG   B  103 ? 0.356392 0.331155 0.434501 0.0228398   -0.0362175  0.0170261   98  ARG   B N    
7517  C CA   . ARG   B  103 ? 0.343255 0.320659 0.419215 0.0205052   -0.0316069  0.0184274   98  ARG   B CA   
7518  C C    . ARG   B  103 ? 0.367045 0.35077  0.448586 0.020264    -0.0286421  0.016267    98  ARG   B C    
7519  O O    . ARG   B  103 ? 0.339202 0.325667 0.422133 0.0187168   -0.0251738  0.0165752   98  ARG   B O    
7520  C CB   . ARG   B  103 ? 0.386421 0.361469 0.453655 0.0191626   -0.0306483  0.0208699   98  ARG   B CB   
7521  C CG   . ARG   B  103 ? 0.400313 0.376707 0.465084 0.0197942   -0.0311028  0.0201904   98  ARG   B CG   
7522  C CD   . ARG   B  103 ? 0.406458 0.381007 0.462973 0.0179888   -0.0294174  0.0223714   98  ARG   B CD   
7523  N NE   . ARG   B  103 ? 0.473917 0.441539 0.522808 0.0178511   -0.0322598  0.0245716   98  ARG   B NE   
7524  C CZ   . ARG   B  103 ? 0.448382 0.411652 0.492734 0.0162658   -0.03184    0.0268746   98  ARG   B CZ   
7525  N NH1  . ARG   B  103 ? 0.44966  0.415038 0.496258 0.0145224   -0.0284196  0.0273452   98  ARG   B NH1  
7526  N NH2  . ARG   B  103 ? 0.485441 0.441749 0.522942 0.016508    -0.0351904  0.02867     98  ARG   B NH2  
7527  H H    . ARG   B  103 ? 0.357578 0.329646 0.431719 0.0234869   -0.0383007  0.0176777   98  ARG   B H    
7528  H HA   . ARG   B  103 ? 0.357212 0.33395  0.433866 0.0196937   -0.0306655  0.0191293   98  ARG   B HA   
7529  H HB2  . ARG   B  103 ? 0.377939 0.354801 0.444816 0.0176543   -0.0276896  0.0215129   98  ARG   B HB2  
7530  H HB3  . ARG   B  103 ? 0.386079 0.356659 0.449146 0.0190873   -0.0324199  0.0223773   98  ARG   B HB3  
7531  H HG2  . ARG   B  103 ? 0.400628 0.375007 0.465323 0.0213224   -0.034227   0.0195709   98  ARG   B HG2  
7532  H HG3  . ARG   B  103 ? 0.392248 0.372774 0.461031 0.0198812   -0.0294663  0.0187078   98  ARG   B HG3  
7533  H HD2  . ARG   B  103 ? 0.417925 0.39442  0.47399  0.018303    -0.0291324  0.021571    98  ARG   B HD2  
7534  H HD3  . ARG   B  103 ? 0.416555 0.392755 0.473192 0.0164954   -0.0265639  0.022942    98  ARG   B HD3  
7535  H HE   . ARG   B  103 ? 0.455432 0.421505 0.502462 0.0189111   -0.0345185  0.0242932   98  ARG   B HE   
7536  H HH11 . ARG   B  103 ? 0.44194  0.411474 0.492921 0.0143925   -0.0264215  0.0262401   98  ARG   B HH11 
7537  H HH12 . ARG   B  103 ? 0.451721 0.41411  0.4952   0.0133826   -0.028109   0.0288312   98  ARG   B HH12 
7538  H HH21 . ARG   B  103 ? 0.47913  0.433709 0.515128 0.0178257   -0.0378454  0.028319    98  ARG   B HH21 
7539  H HH22 . ARG   B  103 ? 0.479801 0.432744 0.513818 0.0153282   -0.0349412  0.0302976   98  ARG   B HH22 
7540  N N    . GLU   B  104 ? 0.341283 0.327012 0.426178 0.0217768   -0.0301536  0.0139866   99  GLU   B N    
7541  C CA   . GLU   B  104 ? 0.373667 0.364648 0.463786 0.0214373   -0.0275215  0.0118888   99  GLU   B CA   
7542  C C    . GLU   B  104 ? 0.341388 0.334758 0.438563 0.0211949   -0.0263861  0.0100148   99  GLU   B C    
7543  O O    . GLU   B  104 ? 0.332157 0.329264 0.432578 0.0203594   -0.0236544  0.00875498  99  GLU   B O    
7544  C CB   . GLU   B  104 ? 0.347313 0.339774 0.439085 0.0228534   -0.0291645  0.00983854  99  GLU   B CB   
7545  C CG   . GLU   B  104 ? 0.421531 0.412095 0.506286 0.0229379   -0.0299544  0.0114496   99  GLU   B CG   
7546  C CD   . GLU   B  104 ? 0.397263 0.389053 0.483202 0.0244146   -0.0318314  0.0094545   99  GLU   B CD   
7547  O OE1  . GLU   B  104 ? 0.426437 0.421087 0.518901 0.0250928   -0.0318848  0.00677086  99  GLU   B OE1  
7548  O OE2  . GLU   B  104 ? 0.503293 0.493317 0.583515 0.0246429   -0.0329085  0.0105109   99  GLU   B OE2  
7549  H H    . GLU   B  104 ? 0.359136 0.342793 0.44297  0.0229932   -0.0328841  0.0136938   99  GLU   B H    
7550  H HA   . GLU   B  104 ? 0.353769 0.34597  0.44158  0.0202448   -0.0250943  0.0129334   99  GLU   B HA   
7551  H HB2  . GLU   B  104 ? 0.369556 0.361177 0.464111 0.0241226   -0.0316209  0.00845928  99  GLU   B HB2  
7552  H HB3  . GLU   B  104 ? 0.363743 0.359347 0.458631 0.0223903   -0.027204   0.00860779  99  GLU   B HB3  
7553  H HG2  . GLU   B  104 ? 0.396857 0.388678 0.479519 0.0216849   -0.0274214  0.0124574   99  GLU   B HG2  
7554  H HG3  . GLU   B  104 ? 0.402827 0.389874 0.483723 0.0231403   -0.0317117  0.0128815   99  GLU   B HG3  
7555  N N    . ARG   B  105 ? 0.308553 0.299556 0.407896 0.0219312   -0.0286235  0.00968523  100 ARG   B N    
7556  C CA   . ARG   B  105 ? 0.337439 0.330608 0.443661 0.0217532   -0.0278245  0.00753965  100 ARG   B CA   
7557  C C    . ARG   B  105 ? 0.273767 0.266119 0.37895  0.020282    -0.025863   0.00927717  100 ARG   B C    
7558  O O    . ARG   B  105 ? 0.288383 0.282052 0.398942 0.0201305   -0.0254493  0.00756768  100 ARG   B O    
7559  C CB   . ARG   B  105 ? 0.384299 0.375678 0.494765 0.0238388   -0.0320274  0.00533396  100 ARG   B CB   
7560  C CG   . ARG   B  105 ? 0.441239 0.43283  0.552861 0.0256611   -0.0348698  0.00340985  100 ARG   B CG   
7561  C CD   . ARG   B  105 ? 0.450098 0.446764 0.567141 0.0251368   -0.032447   0.00052597  100 ARG   B CD   
7562  N NE   . ARG   B  105 ? 0.475012 0.474516 0.599854 0.0247554   -0.0313947  -0.00255255 100 ARG   B NE   
7563  C CZ   . ARG   B  105 ? 0.463178 0.4668   0.592369 0.0232586   -0.0279553  -0.00462199 100 ARG   B CZ   
7564  N NH1  . ARG   B  105 ? 0.501591 0.507044 0.628637 0.0222022   -0.0254304  -0.00410405 100 ARG   B NH1  
7565  N NH2  . ARG   B  105 ? 0.433785 0.439523 0.56955  0.0228062   -0.0271801  -0.00747413 100 ARG   B NH2  
7566  H H    . ARG   B  105 ? 0.329256 0.317061 0.425789 0.0226479   -0.0309379  0.0106417   100 ARG   B H    
7567  H HA   . ARG   B  105 ? 0.322403 0.318755 0.431697 0.0212834   -0.0259947  0.00602371  100 ARG   B HA   
7568  H HB2  . ARG   B  105 ? 0.38855  0.376436 0.49609  0.0241995   -0.0338029  0.00689421  100 ARG   B HB2  
7569  H HB3  . ARG   B  105 ? 0.382318 0.375681 0.497927 0.0236586   -0.0313036  0.00344543  100 ARG   B HB3  
7570  H HG2  . ARG   B  105 ? 0.433196 0.422941 0.539606 0.0257991   -0.035528   0.00516587  100 ARG   B HG2  
7571  H HG3  . ARG   B  105 ? 0.433493 0.423549 0.547529 0.0270736   -0.0378267  0.00213624  100 ARG   B HG3  
7572  H HD2  . ARG   B  105 ? 0.450163 0.448055 0.56476  0.0238555   -0.0297698  0.00178868  100 ARG   B HD2  
7573  H HD3  . ARG   B  105 ? 0.454218 0.451016 0.57188  0.0262716   -0.0342473  -0.00069027 100 ARG   B HD3  
7574  H HE   . ARG   B  105 ? 0.466651 0.464845 0.593345 0.0255761   -0.0333127  -0.00319238 100 ARG   B HE   
7575  H HH11 . ARG   B  105 ? 0.488953 0.493487 0.612481 0.0226122   -0.0260445  -0.00285286 100 ARG   B HH11 
7576  H HH12 . ARG   B  105 ? 0.484914 0.492508 0.614051 0.0210207   -0.023059   -0.00510915 100 ARG   B HH12 
7577  H HH21 . ARG   B  105 ? 0.443893 0.448491 0.581399 0.0235238   -0.028851   -0.00795049 100 ARG   B HH21 
7578  H HH22 . ARG   B  105 ? 0.439867 0.448107 0.578402 0.0217547   -0.025024   -0.00905688 100 ARG   B HH22 
7579  N N    . ILE   B  106 ? 0.284334 0.27482  0.383098 0.019107    -0.0245354  0.0122956   101 ILE   B N    
7580  C CA   . ILE   B  106 ? 0.279021 0.268737 0.37658  0.017625    -0.0226304  0.0139129   101 ILE   B CA   
7581  C C    . ILE   B  106 ? 0.253512 0.24627  0.34919  0.0159788   -0.0188239  0.014746    101 ILE   B C    
7582  O O    . ILE   B  106 ? 0.29087  0.283189 0.381659 0.0156207   -0.0182919  0.0161237   101 ILE   B O    
7583  C CB   . ILE   B  106 ? 0.30841  0.292794 0.400314 0.017468    -0.0244616  0.0165288   101 ILE   B CB   
7584  C CG1  . ILE   B  106 ? 0.395807 0.376109 0.488296 0.0194481   -0.0290846  0.0159558   101 ILE   B CG1  
7585  C CG2  . ILE   B  106 ? 0.310695 0.294819 0.402838 0.0158925   -0.0223373  0.0176176   101 ILE   B CG2  
7586  C CD1  . ILE   B  106 ? 0.395439 0.369375 0.480184 0.0192528   -0.0312427  0.0189291   101 ILE   B CD1  
7587  H H    . ILE   B  106 ? 0.28354  0.273312 0.378616 0.0191502   -0.0247348  0.0132522   101 ILE   B H    
7588  H HA   . ILE   B  106 ? 0.277968 0.26866  0.379714 0.0176928   -0.0225348  0.0126216   101 ILE   B HA   
7589  H HB   . ILE   B  106 ? 0.320111 0.303637 0.407365 0.0169885   -0.0239955  0.0179213   101 ILE   B HB   
7590  H HG12 . ILE   B  106 ? 0.371563 0.352215 0.468325 0.0198012   -0.0296081  0.014744    101 ILE   B HG12 
7591  H HG13 . ILE   B  106 ? 0.372038 0.353298 0.465838 0.0205537   -0.0303638  0.014652    101 ILE   B HG13 
7592  H HG21 . ILE   B  106 ? 0.31497  0.295473 0.40354  0.0156454   -0.0234211  0.0192428   101 ILE   B HG21 
7593  H HG22 . ILE   B  106 ? 0.30784  0.293147 0.404654 0.016244    -0.0225228  0.0161287   101 ILE   B HG22 
7594  H HG23 . ILE   B  106 ? 0.307131 0.293459 0.398344 0.0147302   -0.0197203  0.0180764   101 ILE   B HG23 
7595  H HD11 . ILE   B  106 ? 0.399147 0.372805 0.479529 0.0187802   -0.0306075  0.0200023   101 ILE   B HD11 
7596  H HD12 . ILE   B  106 ? 0.401185 0.372371 0.486421 0.0207159   -0.0345189  0.0184305   101 ILE   B HD12 
7597  H HD13 . ILE   B  106 ? 0.397664 0.370374 0.481183 0.018104    -0.030062   0.0201672   101 ILE   B HD13 
7598  N N    . GLY   B  107 ? 0.273338 0.268849 0.372663 0.0149805   -0.0163789  0.0138778   102 GLY   B N    
7599  C CA   . GLY   B  107 ? 0.265309 0.263584 0.363432 0.0136136   -0.0131269  0.014379    102 GLY   B CA   
7600  C C    . GLY   B  107 ? 0.272713 0.271003 0.370715 0.0122622   -0.0112968  0.0153366   102 GLY   B C    
7601  O O    . GLY   B  107 ? 0.254263 0.250121 0.352399 0.0122075   -0.0123685  0.0159661   102 GLY   B O    
7602  H H    . GLY   B  107 ? 0.26566  0.2613   0.368342 0.0151742   -0.0168212  0.0128407   102 GLY   B H    
7603  H HA2  . GLY   B  107 ? 0.269383 0.267379 0.364053 0.0134947   -0.0128858  0.0153623   102 GLY   B HA2  
7604  H HA3  . GLY   B  107 ? 0.265508 0.265968 0.366417 0.013671    -0.0123677  0.0129385   102 GLY   B HA3  
7605  N N    . VAL   B  108 ? 0.255732 0.256703 0.353409 0.0112234   -0.00863778 0.0153641   103 VAL   B N    
7606  C CA   . VAL   B  108 ? 0.270915 0.272312 0.368139 0.00995176  -0.0068066  0.0161621   103 VAL   B CA   
7607  C C    . VAL   B  108 ? 0.257002 0.261566 0.356244 0.00932771  -0.00463911 0.0150652   103 VAL   B C    
7608  O O    . VAL   B  108 ? 0.254853 0.260924 0.353153 0.00950207  -0.00400598 0.0147202   103 VAL   B O    
7609  C CB   . VAL   B  108 ? 0.339294 0.339056 0.431425 0.00918842  -0.00637512 0.0181667   103 VAL   B CB   
7610  C CG1  . VAL   B  108 ? 0.463628 0.464734 0.552945 0.00928899  -0.00575001 0.0183159   103 VAL   B CG1  
7611  C CG2  . VAL   B  108 ? 0.347631 0.348014 0.43963  0.00777879  -0.00441514 0.0187409   103 VAL   B CG2  
7612  H H    . VAL   B  108 ? 0.260808 0.263253 0.358566 0.0113797   -0.00811803 0.0148034   103 VAL   B H    
7613  H HA   . VAL   B  108 ? 0.27661  0.276988 0.375533 0.00996099  -0.00742276 0.0159849   103 VAL   B HA   
7614  H HB   . VAL   B  108 ? 0.351215 0.34835  0.441911 0.00950864  -0.00792742 0.0188861   103 VAL   B HB   
7615  H HG11 . VAL   B  108 ? 0.415692 0.41906  0.506333 0.00912325  -0.00452029 0.0175951   103 VAL   B HG11 
7616  H HG12 . VAL   B  108 ? 0.4211   0.421601 0.510263 0.0101649   -0.00709841 0.0180051   103 VAL   B HG12 
7617  H HG13 . VAL   B  108 ? 0.422578 0.422804 0.508864 0.00861287  -0.00527117 0.0193456   103 VAL   B HG13 
7618  H HG21 . VAL   B  108 ? 0.346502 0.345893 0.435419 0.00713162  -0.00400123 0.0197989   103 VAL   B HG21 
7619  H HG22 . VAL   B  108 ? 0.345072 0.344416 0.438783 0.00772041  -0.00490675 0.0186558   103 VAL   B HG22 
7620  H HG23 . VAL   B  108 ? 0.341456 0.344211 0.434734 0.00753829  -0.00310305 0.0180267   103 VAL   B HG23 
7621  N N    . SER   B  109 ? 0.215383 0.220596 0.317059 0.00859121  -0.00365036 0.0145551   104 SER   B N    
7622  C CA   . SER   B  109 ? 0.256018 0.263543 0.35875  0.00781913  -0.00171492 0.0137617   104 SER   B CA   
7623  C C    . SER   B  109 ? 0.251707 0.259359 0.354373 0.00685145  -0.00062677 0.0143509   104 SER   B C    
7624  O O    . SER   B  109 ? 0.265654 0.273257 0.371069 0.00650965  -0.00053374 0.0135777   104 SER   B O    
7625  C CB   . SER   B  109 ? 0.274702 0.283175 0.380973 0.00779686  -0.00153709 0.0118571   104 SER   B CB   
7626  O OG   . SER   B  109 ? 0.354451 0.364441 0.460279 0.00698178  0.0001916   0.011416    104 SER   B OG   
7627  H H    . SER   B  109 ? 0.235224 0.239215 0.337851 0.00859327  -0.0043319  0.0146671   104 SER   B H    
7628  H HA   . SER   B  109 ? 0.249954 0.258247 0.351001 0.00785819  -0.00122087 0.0139925   104 SER   B HA   
7629  H HB2  . SER   B  109 ? 0.287224 0.295606 0.393828 0.00837201  -0.0022548  0.0113485   104 SER   B HB2  
7630  H HB3  . SER   B  109 ? 0.286985 0.29505  0.395409 0.00771595  -0.00189797 0.011321    104 SER   B HB3  
7632  N N    . MET   B  110 ? 0.233869 0.241706 0.33374  0.00638574  0.00013372  0.0154845   105 MET   B N    
7633  C CA   . MET   B  110 ? 0.23796  0.246357 0.337863 0.00537498  0.00137367  0.0157842   105 MET   B CA   
7634  C C    . MET   B  110 ? 0.274904 0.285773 0.37437  0.00516536  0.00266056  0.015143    105 MET   B C    
7635  O O    . MET   B  110 ? 0.260903 0.272481 0.358466 0.00556914  0.00268167  0.0152703   105 MET   B O    
7636  C CB   . MET   B  110 ? 0.285297 0.291903 0.382369 0.00482971  0.00128835  0.0172665   105 MET   B CB   
7637  C CG   . MET   B  110 ? 0.291488 0.294713 0.388522 0.00495971  -0.00030093 0.0180997   105 MET   B CG   
7638  S SD   . MET   B  110 ? 0.279981 0.282803 0.380679 0.00438608  -0.00011174 0.017476    105 MET   B SD   
7639  C CE   . MET   B  110 ? 0.315434 0.319067 0.414621 0.00273185  0.00200915  0.0181037   105 MET   B CE   
7640  H H    . MET   B  110 ? 0.240273 0.248036 0.338253 0.00666844  -7.182e-05  0.0159285   105 MET   B H    
7641  H HA   . MET   B  110 ? 0.250571 0.258764 0.352518 0.00516461  0.00135269  0.0153151   105 MET   B HA   
7642  H HB2  . MET   B  110 ? 0.276094 0.282788 0.371151 0.00507459  0.001184    0.017607    105 MET   B HB2  
7643  H HB3  . MET   B  110 ? 0.276197 0.283607 0.373171 0.00406443  0.0023733   0.0172996   105 MET   B HB3  
7644  H HG2  . MET   B  110 ? 0.288887 0.291504 0.386507 0.00583737  -0.00153375 0.0177942   105 MET   B HG2  
7645  H HG3  . MET   B  110 ? 0.291518 0.293189 0.385846 0.0044917   -0.0003322  0.0191915   105 MET   B HG3  
7646  H HE1  . MET   B  110 ? 0.306382 0.309768 0.40741  0.00232694  0.00219005  0.017803    105 MET   B HE1  
7647  H HE2  . MET   B  110 ? 0.309371 0.311335 0.40586  0.00226634  0.00196367  0.0191911   105 MET   B HE2  
7648  H HE3  . MET   B  110 ? 0.304774 0.310752 0.404106 0.00266104  0.00301039  0.0174919   105 MET   B HE3  
7649  N N    . GLY   B  111 ? 0.241645 0.253642 0.342898 0.00466783  0.00346538  0.014298    106 GLY   B N    
7650  C CA   . GLY   B  111 ? 0.226304 0.240081 0.32712  0.00463667  0.00418641  0.0135509   106 GLY   B CA   
7651  C C    . GLY   B  111 ? 0.239849 0.254833 0.341097 0.00392367  0.0050874   0.0133643   106 GLY   B C    
7652  O O    . GLY   B  111 ? 0.212596 0.226981 0.314491 0.00322501  0.00543129  0.0138574   106 GLY   B O    
7653  H H    . GLY   B  111 ? 0.245413 0.256919 0.348155 0.00436281  0.00344368  0.014129    106 GLY   B H    
7654  H HA2  . GLY   B  111 ? 0.232859 0.246979 0.332298 0.00508778  0.00400082  0.0136545   106 GLY   B HA2  
7655  H HA3  . GLY   B  111 ? 0.231786 0.245569 0.333466 0.00461142  0.00421071  0.0128911   106 GLY   B HA3  
7656  N N    . SER   B  112 ? 0.210558 0.227024 0.31145  0.0041153   0.00532335  0.0125357   107 SER   B N    
7657  C CA   . SER   B  112 ? 0.219565 0.237587 0.321333 0.00363725  0.00596623  0.0118208   107 SER   B CA   
7658  C C    . SER   B  112 ? 0.230104 0.248719 0.331516 0.00405699  0.00557491  0.0107866   107 SER   B C    
7659  O O    . SER   B  112 ? 0.235969 0.253956 0.335769 0.00476031  0.00488796  0.0107746   107 SER   B O    
7660  C CB   . SER   B  112 ? 0.218272 0.237587 0.31944  0.00348058  0.00646582  0.0118344   107 SER   B CB   
7661  O OG   . SER   B  112 ? 0.234857 0.255958 0.337556 0.00292086  0.00716306  0.0107915   107 SER   B OG   
7662  H H    . SER   B  112 ? 0.218835 0.23523  0.318886 0.004616    0.00493864  0.0123418   107 SER   B H    
7663  H HA   . SER   B  112 ? 0.219681 0.237386 0.322699 0.00304525  0.00632031  0.0118667   107 SER   B HA   
7664  H HB2  . SER   B  112 ? 0.223725 0.242128 0.324431 0.00306848  0.00669779  0.012642    107 SER   B HB2  
7665  H HB3  . SER   B  112 ? 0.223043 0.242851 0.323265 0.00411917  0.00607569  0.0115987   107 SER   B HB3  
7667  N N    . GLY   B  113 ? 0.252986 0.272578 0.355598 0.00361728  0.0058996   0.0099254   108 GLY   B N    
7668  C CA   . GLY   B  113 ? 0.300427 0.3202   0.402153 0.00398589  0.00527636  0.00893425  108 GLY   B CA   
7669  C C    . GLY   B  113 ? 0.307227 0.328199 0.408146 0.00497603  0.00443343  0.00824415  108 GLY   B C    
7670  O O    . GLY   B  113 ? 0.308985 0.328882 0.407831 0.00580336  0.00329453  0.00805584  108 GLY   B O    
7671  H H    . GLY   B  113 ? 0.256897 0.276879 0.360773 0.00305325  0.0064501   0.00995313  108 GLY   B H    
7672  H HA2  . GLY   B  113 ? 0.290427 0.308868 0.390968 0.00402472  0.00501674  0.00911336  108 GLY   B HA2  
7673  H HA3  . GLY   B  113 ? 0.289879 0.310196 0.392702 0.00352231  0.00558944  0.00838762  108 GLY   B HA3  
7674  N N    . ILE   B  114 ? 0.363892 0.386998 0.466592 0.00478365  0.00501026  0.00766812  109 ILE   B N    
7675  C CA   . ILE   B  114 ? 0.452597 0.477736 0.555861 0.00560698  0.00435957  0.0062425   109 ILE   B CA   
7676  C C    . ILE   B  114 ? 0.364358 0.390732 0.467901 0.00552895  0.00506483  0.00634631  109 ILE   B C    
7677  O O    . ILE   B  114 ? 0.461478 0.489195 0.565153 0.00649854  0.00427537  0.00517045  109 ILE   B O    
7678  C CB   . ILE   B  114 ? 0.55346  0.580418 0.658917 0.00529351  0.00447555  0.00471453  109 ILE   B CB   
7679  C CG1  . ILE   B  114 ? 0.574859 0.600378 0.67879  0.00592291  0.00301594  0.00424929  109 ILE   B CG1  
7680  C CG2  . ILE   B  114 ? 0.644495 0.674581 0.752258 0.0055779   0.00456641  0.00280227  109 ILE   B CG2  
7681  C CD1  . ILE   B  114 ? 0.629661 0.656036 0.735261 0.00522566  0.00338529  0.00333104  109 ILE   B CD1  
7682  H H    . ILE   B  114 ? 0.364752 0.388082 0.46854  0.00403426  0.00586485  0.00798996  109 ILE   B H    
7683  H HA   . ILE   B  114 ? 0.433359 0.457682 0.535248 0.00646433  0.00321528  0.00604234  109 ILE   B HA   
7684  H HB   . ILE   B  114 ? 0.549202 0.576122 0.655613 0.00433948  0.00550271  0.00515246  109 ILE   B HB   
7685  H HG12 . ILE   B  114 ? 0.582062 0.607839 0.685449 0.00691629  0.00177781  0.0034253   109 ILE   B HG12 
7686  H HG13 . ILE   B  114 ? 0.577729 0.60128  0.679874 0.00580059  0.00295057  0.00527666  109 ILE   B HG13 
7687  H HG21 . ILE   B  114 ? 0.61448  0.645636 0.723723 0.00543252  0.00451266  0.00174225  109 ILE   B HG21 
7688  H HG22 . ILE   B  114 ? 0.615916 0.646155 0.723054 0.00663649  0.00342913  0.00220848  109 ILE   B HG22 
7689  H HG23 . ILE   B  114 ? 0.612723 0.643559 0.72117  0.00479653  0.00580223  0.00307847  109 ILE   B HG23 
7690  H HD11 . ILE   B  114 ? 0.612444 0.638446 0.718719 0.00429559  0.00449868  0.00406957  109 ILE   B HD11 
7691  H HD12 . ILE   B  114 ? 0.614179 0.639375 0.718215 0.00558337  0.00241452  0.00308714  109 ILE   B HD12 
7692  H HD13 . ILE   B  114 ? 0.612827 0.641247 0.720395 0.0053171   0.00345048  0.00212823  109 ILE   B HD13 
7693  N N    . GLY   B  115 ? 0.3126   0.338356 0.41606  0.00442142  0.00637227  0.00758717  110 GLY   B N    
7694  C CA   . GLY   B  115 ? 0.301797 0.328092 0.404492 0.00415174  0.00705842  0.00788547  110 GLY   B CA   
7695  C C    . GLY   B  115 ? 0.292621 0.321821 0.397237 0.0033639   0.00825997  0.00620571  110 GLY   B C    
7696  O O    . GLY   B  115 ? 0.255138 0.285065 0.361476 0.00241823  0.00909381  0.00568582  110 GLY   B O    
7697  H H    . GLY   B  115 ? 0.321956 0.346866 0.425765 0.00377352  0.00681652  0.00818351  110 GLY   B H    
7698  H HA2  . GLY   B  115 ? 0.303387 0.328239 0.405254 0.00351327  0.0075493   0.00912728  110 GLY   B HA2  
7699  H HA3  . GLY   B  115 ? 0.304556 0.330689 0.406293 0.00503351  0.00627113  0.00782186  110 GLY   B HA3  
7700  N N    . GLY   B  116 ? 0.333959 0.364945 0.438543 0.00364967  0.00845541  0.005126    111 GLY   B N    
7701  C CA   . GLY   B  116 ? 0.329543 0.363214 0.435682 0.00233982  0.0102321   0.00353523  111 GLY   B CA   
7702  C C    . GLY   B  116 ? 0.355738 0.392905 0.465396 0.00300964  0.00979771  0.00053777  111 GLY   B C    
7703  O O    . GLY   B  116 ? 0.305622 0.345616 0.416797 0.00311322  0.0102091   -0.00159964 111 GLY   B O    
7704  H H    . GLY   B  116 ? 0.322153 0.35275  0.425811 0.004604    0.00754478  0.00522373  111 GLY   B H    
7705  H HA2  . GLY   B  116 ? 0.337038 0.369945 0.443013 0.00103314  0.0113738   0.00426475  111 GLY   B HA2  
7706  H HA3  . GLY   B  116 ? 0.337412 0.371331 0.442439 0.00220917  0.0106297   0.0035567   111 GLY   B HA3  
7707  N N    . LEU   B  117 ? 0.384505 0.421654 0.495699 0.00327115  0.00912234  0.00013633  112 LEU   B N    
7708  C CA   . LEU   B  117 ? 0.349052 0.389115 0.463565 0.00412408  0.00820636  -0.00271362 112 LEU   B CA   
7709  C C    . LEU   B  117 ? 0.34862  0.392385 0.466402 0.00262042  0.0102854   -0.0051954  112 LEU   B C    
7710  O O    . LEU   B  117 ? 0.331554 0.378526 0.452209 0.00357836  0.00955721  -0.00815411 112 LEU   B O    
7711  C CB   . LEU   B  117 ? 0.442755 0.481536 0.557543 0.00448906  0.00714415  -0.0023462  112 LEU   B CB   
7712  C CG   . LEU   B  117 ? 0.467448 0.507579 0.583928 0.00627987  0.0047926   -0.00464238 112 LEU   B CG   
7713  C CD1  . LEU   B  117 ? 0.514871 0.55354  0.629312 0.00837213  0.00226668  -0.00462463 112 LEU   B CD1  
7714  C CD2  . LEU   B  117 ? 0.496713 0.535344 0.612801 0.00619607  0.00416468  -0.00408843 112 LEU   B CD2  
7715  H H    . LEU   B  117 ? 0.369534 0.404803 0.479767 0.00285702  0.00923135  0.00159232  112 LEU   B H    
7716  H HA   . LEU   B  117 ? 0.372095 0.412512 0.486494 0.00550891  0.00678441  -0.00347151 112 LEU   B HA   
7717  H HB2  . LEU   B  117 ? 0.425884 0.462113 0.53837  0.00472837  0.00662749  -0.00049404 112 LEU   B HB2  
7718  H HB3  . LEU   B  117 ? 0.424482 0.463756 0.54042  0.00319417  0.00851055  -0.00237587 112 LEU   B HB3  
7719  H HG   . LEU   B  117 ? 0.475992 0.518943 0.595285 0.00611631  0.0052213   -0.00678937 112 LEU   B HG   
7720  H HD11 . LEU   B  117 ? 0.498836 0.538745 0.613868 0.00855428  0.00253859  -0.00530027 112 LEU   B HD11 
7721  H HD12 . LEU   B  117 ? 0.500824 0.53989  0.616036 0.00946846  0.00060285  -0.00600062 112 LEU   B HD12 
7722  H HD13 . LEU   B  117 ? 0.500491 0.536473 0.612241 0.0084057   0.00199107  -0.00266549 112 LEU   B HD13 
7723  H HD21 . LEU   B  117 ? 0.487574 0.527021 0.605111 0.00492269  0.00564916  -0.00416613 112 LEU   B HD21 
7724  H HD22 . LEU   B  117 ? 0.489658 0.525732 0.603214 0.00630074  0.00380662  -0.00228037 112 LEU   B HD22 
7725  H HD23 . LEU   B  117 ? 0.488914 0.528254 0.605818 0.00728726  0.00258601  -0.00558788 112 LEU   B HD23 
7726  N N    . THR   B  118 ? 0.302562 0.345732 0.419884 0.00025434  0.012795    -0.00416541 113 THR   B N    
7727  C CA   . THR   B  118 ? 0.369529 0.415776 0.489377 -0.00177363 0.0153227   -0.00640932 113 THR   B CA   
7728  C C    . THR   B  118 ? 0.381011 0.429399 0.500813 -0.00179604 0.0160012   -0.00792535 113 THR   B C    
7729  O O    . THR   B  118 ? 0.282778 0.335355 0.406448 -0.00183072 0.0165104   -0.0114826  113 THR   B O    
7730  C CB   . THR   B  118 ? 0.370396 0.414427 0.488536 -0.00451375 0.0178466   -0.00454436 113 THR   B CB   
7731  O OG1  . THR   B  118 ? 0.376961 0.41906  0.49541  -0.0041443  0.0168772   -0.00327922 113 THR   B OG1  
7732  C CG2  . THR   B  118 ? 0.411054 0.458127 0.531952 -0.00696008 0.0206784   -0.00712155 113 THR   B CG2  
7733  H H    . THR   B  118 ? 0.327753 0.368391 0.443125 -0.00018773 0.012942    -0.00208361 113 THR   B H    
7734  H HA   . THR   B  118 ? 0.355967 0.404484 0.478889 -0.00137477 0.0149129   -0.00851102 113 THR   B HA   
7735  H HB   . THR   B  118 ? 0.380154 0.421877 0.495155 -0.00495272 0.0181908   -0.0025928  113 THR   B HB   
7737  H HG21 . THR   B  118 ? 0.400828 0.44582  0.520165 -0.00870599 0.0221081   -0.00567628 113 THR   B HG21 
7738  H HG22 . THR   B  118 ? 0.397799 0.447241 0.522058 -0.00644385 0.0202182   -0.00917497 113 THR   B HG22 
7739  H HG23 . THR   B  118 ? 0.39987  0.448532 0.520737 -0.00738045 0.0215429   -0.00828034 113 THR   B HG23 
7740  N N    . ASN   B  119 ? 0.321189 0.3669   0.436952 -0.00175838 0.0159618   -0.00551441 114 ASN   B N    
7741  C CA   . ASN   B  119 ? 0.354091 0.401618 0.469438 -0.00178426 0.0165805   -0.0068371  114 ASN   B CA   
7742  C C    . ASN   B  119 ? 0.262001 0.312348 0.380467 0.00080239  0.0142185   -0.00955169 114 ASN   B C    
7743  O O    . ASN   B  119 ? 0.240449 0.294533 0.361594 0.00062249  0.0150132   -0.0126885  114 ASN   B O    
7744  C CB   . ASN   B  119 ? 0.399757 0.443854 0.510242 -0.00177863 0.0164132   -0.00388471 114 ASN   B CB   
7745  C CG   . ASN   B  119 ? 0.577281 0.6195   0.684319 -0.00456503 0.0190583   -0.00235462 114 ASN   B CG   
7746  O OD1  . ASN   B  119 ? 0.714823 0.756817 0.822166 -0.00676918 0.0210573   -0.00239791 114 ASN   B OD1  
7747  N ND2  . ASN   B  119 ? 0.766889 0.807168 0.870144 -0.00451134 0.0189283   -0.00079411 114 ASN   B ND2  
7748  H H    . ASN   B  119 ? 0.342165 0.384955 0.455516 -0.00175615 0.0155679   -0.0031437  114 ASN   B H    
7749  H HA   . ASN   B  119 ? 0.340077 0.389466 0.456475 -0.00354203 0.0186694   -0.00829059 114 ASN   B HA   
7750  H HB2  . ASN   B  119 ? 0.422837 0.464423 0.531942 -0.00081467 0.0150047   -0.00194329 114 ASN   B HB2  
7751  H HB3  . ASN   B  119 ? 0.425279 0.470621 0.53604  -0.00076316 0.0157204   -0.00491123 114 ASN   B HB3  
7752  H HD21 . ASN   B  119 ? 0.70381  0.742697 0.804529 -0.0061239  0.0203248   0.00012093  114 ASN   B HD21 
7753  H HD22 . ASN   B  119 ? 0.69512  0.735306 0.798166 -0.00293178 0.0174406   -0.00063499 114 ASN   B HD22 
7754  N N    . ILE   B  120 ? 0.250662 0.29901  0.368629 0.00307597  0.0113448   -0.0084561  115 ILE   B N    
7755  C CA   . ILE   B  120 ? 0.336759 0.386702 0.456952 0.00567744  0.0085858   -0.0107365  115 ILE   B CA   
7756  C C    . ILE   B  120 ? 0.360306 0.414598 0.485843 0.00588327  0.0084783   -0.0147903  115 ILE   B C    
7757  O O    . ILE   B  120 ? 0.28212  0.339617 0.410812 0.00700926  0.00763445  -0.0180346  115 ILE   B O    
7758  C CB   . ILE   B  120 ? 0.331669 0.377766 0.449223 0.00761758  0.00576577  -0.00847708 115 ILE   B CB   
7759  C CG1  . ILE   B  120 ? 0.318095 0.360881 0.431438 0.00767628  0.00573225  -0.00550169 115 ILE   B CG1  
7760  C CG2  . ILE   B  120 ? 0.41023  0.457267 0.529812 0.0102107   0.00259734  -0.0108804  115 ILE   B CG2  
7761  C CD1  . ILE   B  120 ? 0.395439 0.434071 0.505749 0.00859981  0.00401478  -0.00284861 115 ILE   B CD1  
7762  H H    . ILE   B  120 ? 0.271713 0.317475 0.387768 0.00300332  0.0110212   -0.00630759 115 ILE   B H    
7763  H HA   . ILE   B  120 ? 0.321153 0.371828 0.44106  0.00595655  0.00866018  -0.0113078  115 ILE   B HA   
7764  H HB   . ILE   B  120 ? 0.342386 0.387372 0.459594 0.00708037  0.00598322  -0.00748907 115 ILE   B HB   
7765  H HG12 . ILE   B  120 ? 0.338672 0.382276 0.452316 0.00858793  0.00500239  -0.00650514 115 ILE   B HG12 
7766  H HG13 . ILE   B  120 ? 0.337481 0.380022 0.449753 0.00614243  0.00759339  -0.00447088 115 ILE   B HG13 
7767  H HG21 . ILE   B  120 ? 0.385864 0.430012 0.503052 0.0112037   0.00098832  -0.00928004 115 ILE   B HG21 
7768  H HG22 . ILE   B  120 ? 0.386012 0.434584 0.506622 0.0107357   0.00241692  -0.0122835  115 ILE   B HG22 
7769  H HG23 . ILE   B  120 ? 0.385425 0.43421  0.507549 0.0103543   0.00225984  -0.0126542  115 ILE   B HG23 
7770  H HD11 . ILE   B  120 ? 0.370775 0.40871  0.480989 0.00774478  0.00469433  -0.00200992 115 ILE   B HD11 
7771  H HD12 . ILE   B  120 ? 0.371219 0.408176 0.479362 0.00851776  0.00417743  -0.00129298 115 ILE   B HD12 
7772  H HD13 . ILE   B  120 ? 0.371297 0.409536 0.481861 0.0100353   0.00211026  -0.00361349 115 ILE   B HD13 
7773  N N    . GLU   B  121 ? 0.334534 0.389021 0.461385 0.00487188  0.0092224   -0.014818   116 GLU   B N    
7774  C CA   . GLU   B  121 ? 0.377275 0.435948 0.509482 0.00490651  0.0092164   -0.0187567  116 GLU   B CA   
7775  C C    . GLU   B  121 ? 0.408943 0.472148 0.544561 0.00303973  0.0120773   -0.0220267  116 GLU   B C    
7776  O O    . GLU   B  121 ? 0.409708 0.477021 0.550141 0.0042463   0.0110244   -0.0262115  116 GLU   B O    
7777  C CB   . GLU   B  121 ? 0.38865  0.446098 0.520934 0.00388866  0.00976266  -0.0176212  116 GLU   B CB   
7778  C CG   . GLU   B  121 ? 0.499519 0.56084  0.637211 0.0041161   0.00935208  -0.0214762  116 GLU   B CG   
7779  C CD   . GLU   B  121 ? 0.502251 0.562113 0.639678 0.00282167  0.0102337   -0.0200748  116 GLU   B CD   
7780  O OE1  . GLU   B  121 ? 0.509075 0.56562  0.643812 0.00390049  0.00837607  -0.01777    116 GLU   B OE1  
7781  O OE2  . GLU   B  121 ? 0.706533 0.768569 0.846399 0.00039638  0.013148    -0.0213749  116 GLU   B OE2  
7782  H H    . GLU   B  121 ? 0.349476 0.401454 0.474025 0.00420459  0.00964455  -0.0124421  116 GLU   B H    
7783  H HA   . GLU   B  121 ? 0.376333 0.435481 0.509818 0.00699973  0.00667573  -0.0201481  116 GLU   B HA   
7784  H HB2  . GLU   B  121 ? 0.408525 0.463126 0.5384   0.00499881  0.00806364  -0.0156447  116 GLU   B HB2  
7785  H HB3  . GLU   B  121 ? 0.410043 0.466649 0.540977 0.00188369  0.0120778   -0.0161799  116 GLU   B HB3  
7786  H HG2  . GLU   B  121 ? 0.473331 0.537785 0.61383  0.00295885  0.0111128   -0.023812   116 GLU   B HG2  
7787  H HG3  . GLU   B  121 ? 0.472039 0.53371  0.610751 0.00625201  0.00668995  -0.0227679  116 GLU   B HG3  
7788  N N    . ASN   B  122 ? 0.347282 0.409626 0.480359 0.00012473  0.0155384   -0.0203524  117 ASN   B N    
7789  C CA   . ASN   B  122 ? 0.358273 0.424335 0.493436 -0.00223811 0.0187824   -0.0231841  117 ASN   B CA   
7790  C C    . ASN   B  122 ? 0.363007 0.431304 0.499064 -0.00092634 0.0179997   -0.0252746  117 ASN   B C    
7791  O O    . ASN   B  122 ? 0.346307 0.419601 0.487164 -0.00142598 0.0191348   -0.029781   117 ASN   B O    
7792  C CB   . ASN   B  122 ? 0.351143 0.414581 0.481887 -0.00570348 0.0223865   -0.0204438  117 ASN   B CB   
7793  C CG   . ASN   B  122 ? 0.504431 0.565986 0.634834 -0.00750514 0.0236969   -0.0189204  117 ASN   B CG   
7794  O OD1  . ASN   B  122 ? 0.548856 0.61261  0.683524 -0.00685072 0.0228783   -0.0210378  117 ASN   B OD1  
7795  N ND2  . ASN   B  122 ? 0.515054 0.572411 0.640485 -0.0097409  0.0255691   -0.0153882  117 ASN   B ND2  
7796  H H    . ASN   B  122 ? 0.364204 0.423358 0.493947 -0.00048516 0.015881    -0.0173745  117 ASN   B H    
7797  H HA   . ASN   B  122 ? 0.356001 0.425164 0.495247 -0.00263486 0.0193072   -0.0260541  117 ASN   B HA   
7798  H HB2  . ASN   B  122 ? 0.385605 0.445958 0.512425 -0.00523093 0.0217119   -0.0176698  117 ASN   B HB2  
7799  H HB3  . ASN   B  122 ? 0.386148 0.451989 0.517942 -0.00734379 0.0245619   -0.0224736  117 ASN   B HB3  
7800  H HD21 . ASN   B  122 ? 0.512743 0.568763 0.637944 -0.0107919  0.026271    -0.0144627  117 ASN   B HD21 
7801  H HD22 . ASN   B  122 ? 0.511412 0.567149 0.633694 -0.0101508  0.0260057   -0.0139636  117 ASN   B HD22 
7802  N N    . ASN   B  123 ? 0.282683 0.347603 0.41459  0.00065198  0.0161887   -0.0223966  118 ASN   B N    
7803  C CA   . ASN   B  123 ? 0.330392 0.397196 0.463299 0.00222538  0.0150221   -0.0243868  118 ASN   B CA   
7804  C C    . ASN   B  123 ? 0.309148 0.378734 0.44725  0.00535877  0.0115512   -0.0280434  118 ASN   B C    
7805  O O    . ASN   B  123 ? 0.32735  0.401064 0.469436 0.00589959  0.0115542   -0.0320497  118 ASN   B O    
7806  C CB   . ASN   B  123 ? 0.324508 0.387031 0.451825 0.00294958  0.0141033   -0.0205556  118 ASN   B CB   
7807  C CG   . ASN   B  123 ? 0.332066 0.393373 0.455303 -8.593e-05  0.0175507   -0.0187101  118 ASN   B CG   
7808  O OD1  . ASN   B  123 ? 0.347194 0.410733 0.470445 -0.00106605 0.019176    -0.0205289  118 ASN   B OD1  
7809  N ND2  . ASN   B  123 ? 0.361364 0.418931 0.480906 -0.00164817 0.0186194   -0.0151862  118 ASN   B ND2  
7810  H H    . ASN   B  123 ? 0.311073 0.37252  0.439632 0.00073367  0.0156879   -0.0192736  118 ASN   B H    
7811  H HA   . ASN   B  123 ? 0.31729  0.386756 0.451456 0.00048723  0.0174012   -0.0263782  118 ASN   B HA   
7812  H HB2  . ASN   B  123 ? 0.326581 0.38598  0.451803 0.00383911  0.0126192   -0.0180248  118 ASN   B HB2  
7813  H HB3  . ASN   B  123 ? 0.326741 0.390277 0.455149 0.00454122  0.0126149   -0.021921   118 ASN   B HB3  
7814  H HD21 . ASN   B  123 ? 0.35411  0.410321 0.47077  -0.0033385  0.0203318   -0.0138493  118 ASN   B HD21 
7815  H HD22 . ASN   B  123 ? 0.350942 0.407221 0.470771 -0.00104807 0.0176039   -0.0141731  118 ASN   B HD22 
7816  N N    . CYS   B  124 ? 0.299392 0.366798 0.437526 0.00725797  0.00867551  -0.0269677  119 CYS   B N    
7817  C CA   . CYS   B  124 ? 0.383439 0.452689 0.525893 0.0101737   0.00504023  -0.0302443  119 CYS   B CA   
7818  C C    . CYS   B  124 ? 0.392664 0.468089 0.542235 0.00957368  0.00613205  -0.0357562  119 CYS   B C    
7819  O O    . CYS   B  124 ? 0.34525  0.423597 0.499277 0.0118215   0.00368003  -0.0396943  119 CYS   B O    
7820  C CB   . CYS   B  124 ? 0.406038 0.472185 0.547138 0.0114963   0.00252484  -0.0284538  119 CYS   B CB   
7821  S SG   . CYS   B  124 ? 0.583233 0.64308  0.71842  0.013984    -0.00111021 -0.024452   119 CYS   B SG   
7822  H H    . CYS   B  124 ? 0.320176 0.384559 0.455234 0.00676466  0.00883905  -0.0240251  119 CYS   B H    
7823  H HA   . CYS   B  124 ? 0.371796 0.440508 0.513902 0.0118513   0.00320073  -0.0305877  119 CYS   B HA   
7824  H HB2  . CYS   B  124 ? 0.428682 0.493918 0.568387 0.00975486  0.00441858  -0.0267188  119 CYS   B HB2  
7825  H HB3  . CYS   B  124 ? 0.429683 0.497994 0.574448 0.0126823   0.00092573  -0.0312996  119 CYS   B HB3  
7827  N N    . ARG   B  125 ? 0.37008  0.447151 0.520698 0.00660995  0.00961368  -0.0360199  120 ARG   B N    
7828  C CA   . ARG   B  125 ? 0.391511 0.474591 0.548887 0.00529272  0.0115209   -0.0412805  120 ARG   B CA   
7829  C C    . ARG   B  125 ? 0.426809 0.514143 0.586948 0.0042963   0.0136053   -0.0448089  120 ARG   B C    
7830  O O    . ARG   B  125 ? 0.470932 0.563196 0.637688 0.00576795  0.0122502   -0.050163   120 ARG   B O    
7831  C CB   . ARG   B  125 ? 0.458979 0.541768 0.615818 0.00211936  0.0148621   -0.0400571  120 ARG   B CB   
7832  C CG   . ARG   B  125 ? 0.577528 0.665951 0.741702 0.00115635  0.0160658   -0.0453498  120 ARG   B CG   
7833  C CD   . ARG   B  125 ? 0.5842   0.671785 0.747761 -0.00185992 0.019072    -0.0439702  120 ARG   B CD   
7834  N NE   . ARG   B  125 ? 0.607993 0.690146 0.766755 -0.0010638  0.0173655   -0.0391287  120 ARG   B NE   
7835  C CZ   . ARG   B  125 ? 0.714522 0.791737 0.867145 -0.00293469 0.0191476   -0.034069   120 ARG   B CZ   
7836  N NH1  . ARG   B  125 ? 0.64006  0.716027 0.78915  -0.00568611 0.0225149   -0.0323326  120 ARG   B NH1  
7837  N NH2  . ARG   B  125 ? 0.687795 0.761088 0.837626 -0.00198748 0.0173662   -0.0307916  120 ARG   B NH2  
7838  H H    . ARG   B  125 ? 0.38094  0.45521  0.528012 0.00532545  0.0108364   -0.0328794  120 ARG   B H    
7839  H HA   . ARG   B  125 ? 0.404809 0.48922  0.565538 0.00744606  0.00875974  -0.0435684  120 ARG   B HA   
7840  H HB2  . ARG   B  125 ? 0.466206 0.545622 0.620311 0.00288342  0.0134262   -0.0371946  120 ARG   B HB2  
7841  H HB3  . ARG   B  125 ? 0.468307 0.550202 0.622368 -0.00022601 0.0177509   -0.0384572  120 ARG   B HB3  
7842  H HG2  . ARG   B  125 ? 0.54948  0.641406 0.716423 1.843e-05   0.0179429   -0.0483181  120 ARG   B HG2  
7843  H HG3  . ARG   B  125 ? 0.547975 0.637386 0.715031 0.00367145  0.0129202   -0.0472182  120 ARG   B HG3  
7844  H HD2  . ARG   B  125 ? 0.591423 0.678977 0.753306 -0.00458174 0.0223981   -0.0433323  120 ARG   B HD2  
7845  H HD3  . ARG   B  125 ? 0.588557 0.679778 0.757244 -0.00188361 0.0191085   -0.0475974  120 ARG   B HD3  
7846  H HE   . ARG   B  125 ? 0.62561  0.707761 0.78578  0.00090276  0.0147885   -0.0397776  120 ARG   B HE   
7847  H HH11 . ARG   B  125 ? 0.661847 0.740043 0.812075 -0.00640806 0.0237801   -0.0342078  120 ARG   B HH11 
7848  H HH12 . ARG   B  125 ? 0.663521 0.736181 0.808815 -0.00684792 0.0234769   -0.0292007  120 ARG   B HH12 
7849  H HH21 . ARG   B  125 ? 0.693242 0.767145 0.845006 -0.00041422 0.0152995   -0.0318768  120 ARG   B HH21 
7850  H HH22 . ARG   B  125 ? 0.695009 0.765081 0.841075 -0.00295309 0.0182263   -0.0276277  120 ARG   B HH22 
7851  N N    . SER   B  126 ? 0.373114 0.458539 0.528329 0.00204563  0.0165299   -0.0420792  121 SER   B N    
7852  C CA   . SER   B  126 ? 0.4078   0.496746 0.56462  0.00106749  0.0184852   -0.0450659  121 SER   B CA   
7853  C C    . SER   B  126 ? 0.39474  0.484919 0.554446 0.00493987  0.0143371   -0.0474573  121 SER   B C    
7854  O O    . SER   B  126 ? 0.398763 0.49445  0.564721 0.00534882  0.0144812   -0.0529749  121 SER   B O    
7855  C CB   . SER   B  126 ? 0.413558 0.499153 0.563457 -0.00158417 0.0215562   -0.0411157  121 SER   B CB   
7856  O OG   . SER   B  126 ? 0.447836 0.531293 0.594347 -0.00506516 0.0250088   -0.0385495  121 SER   B OG   
7857  H H    . SER   B  126 ? 0.393414 0.475239 0.544137 0.00106786  0.0173036   -0.0383537  121 SER   B H    
7858  H HA   . SER   B  126 ? 0.400009 0.493087 0.56103  -0.00053253 0.0206128   -0.0486816  121 SER   B HA   
7859  H HB2  . SER   B  126 ? 0.419857 0.501858 0.566153 3.105e-05   0.0194941   -0.0380116  121 SER   B HB2  
7860  H HB3  . SER   B  126 ? 0.422093 0.510387 0.57325  -0.00248723 0.0231143   -0.0434819  121 SER   B HB3  
7862  N N    . LEU   B  127 ? 0.303863 0.388972 0.459497 0.00779064  0.0105201   -0.0436857  122 LEU   B N    
7863  C CA   . LEU   B  127 ? 0.327231 0.412082 0.484595 0.0115542   0.00614283  -0.0452336  122 LEU   B CA   
7864  C C    . LEU   B  127 ? 0.342524 0.431562 0.507537 0.0140069   0.00312485  -0.0507431  122 LEU   B C    
7865  O O    . LEU   B  127 ? 0.339312 0.431569 0.508835 0.0157963   0.00145413  -0.0548666  122 LEU   B O    
7866  C CB   . LEU   B  127 ? 0.330272 0.408383 0.481552 0.0137431   0.00280745  -0.0400834  122 LEU   B CB   
7867  C CG   . LEU   B  127 ? 0.363874 0.440356 0.51604  0.0176644   -0.00215131 -0.0411453  122 LEU   B CG   
7868  C CD1  . LEU   B  127 ? 0.35575  0.43414  0.508807 0.0179121   -0.00161016 -0.0429133  122 LEU   B CD1  
7869  C CD2  . LEU   B  127 ? 0.398965 0.468483 0.545043 0.019395    -0.00525209 -0.036201   122 LEU   B CD2  
7870  H H    . LEU   B  127 ? 0.330107 0.411545 0.48155  0.00727269  0.0106948   -0.0399541  122 LEU   B H    
7871  H HA   . LEU   B  127 ? 0.326388 0.412866 0.484087 0.0110534   0.00731114  -0.0464421  122 LEU   B HA   
7872  H HB2  . LEU   B  127 ? 0.337053 0.413012 0.484171 0.0124059   0.00453248  -0.0371796  122 LEU   B HB2  
7873  H HB3  . LEU   B  127 ? 0.336614 0.412924 0.486823 0.0137227   0.00226423  -0.0385047  122 LEU   B HB3  
7874  H HG   . LEU   B  127 ? 0.362181 0.440966 0.518735 0.0191098   -0.00405441 -0.0444121  122 LEU   B HG   
7875  H HD11 . LEU   B  127 ? 0.358187 0.441174 0.515418 0.016877    0.00022026  -0.046492   122 LEU   B HD11 
7876  H HD12 . LEU   B  127 ? 0.358816 0.43593  0.512511 0.0204173   -0.0048709  -0.0435998  122 LEU   B HD12 
7877  H HD13 . LEU   B  127 ? 0.358084 0.434305 0.506903 0.0165811   0.00011766  -0.0398962  122 LEU   B HD13 
7878  H HD21 . LEU   B  127 ? 0.388344 0.456987 0.534275 0.0193897   -0.00579358 -0.0355901  122 LEU   B HD21 
7879  H HD22 . LEU   B  127 ? 0.388189 0.455359 0.530167 0.0181361   -0.00362801 -0.0330341  122 LEU   B HD22 
7880  H HD23 . LEU   B  127 ? 0.389378 0.457668 0.535853 0.0216853   -0.00828511 -0.0369873  122 LEU   B HD23 
7881  N N    . PHE   B  128 ? 0.325204 0.4141   0.491765 0.0142927   0.00212039  -0.050956   123 PHE   B N    
7882  C CA   . PHE   B  128 ? 0.384675 0.476597 0.557817 0.0170931   -0.00160798 -0.0557533  123 PHE   B CA   
7883  C C    . PHE   B  128 ? 0.389937 0.489735 0.571517 0.0155748   0.00098264  -0.0624035  123 PHE   B C    
7884  O O    . PHE   B  128 ? 0.403822 0.507285 0.591934 0.0182137   -0.00210859 -0.0676356  123 PHE   B O    
7885  C CB   . PHE   B  128 ? 0.432592 0.521306 0.603858 0.0178768   -0.00363729 -0.0534841  123 PHE   B CB   
7886  C CG   . PHE   B  128 ? 0.43436  0.515533 0.597983 0.0195949   -0.00664577 -0.0477425  123 PHE   B CG   
7887  C CD1  . PHE   B  128 ? 0.470731 0.548221 0.630921 0.0217994   -0.00945006 -0.0459477  123 PHE   B CD1  
7888  C CD2  . PHE   B  128 ? 0.482644 0.560487 0.642738 0.0188799   -0.00658906 -0.044423   123 PHE   B CD2  
7889  C CE1  . PHE   B  128 ? 0.493936 0.564614 0.647267 0.0229999   -0.0118652  -0.0410189  123 PHE   B CE1  
7890  C CE2  . PHE   B  128 ? 0.437926 0.509151 0.591225 0.0201533   -0.00902588 -0.0395855  123 PHE   B CE2  
7891  C CZ   . PHE   B  128 ? 0.450831 0.518527 0.600814 0.0221525   -0.011622   -0.0380023  123 PHE   B CZ   
7892  H H    . PHE   B  128 ? 0.342764 0.429536 0.506208 0.0127621   0.00366052  -0.048081   123 PHE   B H    
7893  H HA   . PHE   B  128 ? 0.382989 0.473808 0.556415 0.0196581   -0.00483232 -0.0564093  123 PHE   B HA   
7894  H HB2  . PHE   B  128 ? 0.419715 0.50929  0.590622 0.0153427   -0.00047146 -0.0526975  123 PHE   B HB2  
7895  H HB3  . PHE   B  128 ? 0.42103  0.512037 0.596871 0.0196245   -0.00603596 -0.0569855  123 PHE   B HB3  
7896  H HD1  . PHE   B  128 ? 0.465691 0.545314 0.628292 0.0224142   -0.00966898 -0.0482178  123 PHE   B HD1  
7897  H HD2  . PHE   B  128 ? 0.458781 0.538904 0.621168 0.0174235   -0.00478952 -0.0455833  123 PHE   B HD2  
7898  H HE1  . PHE   B  128 ? 0.478641 0.546825 0.629741 0.0243093   -0.0135865  -0.0399182  123 PHE   B HE1  
7899  H HE2  . PHE   B  128 ? 0.451099 0.520316 0.602222 0.0195887   -0.00887055 -0.0375922  123 PHE   B HE2  
7900  H HZ   . PHE   B  128 ? 0.458861 0.522183 0.604309 0.022736    -0.0129599  -0.0348991  123 PHE   B HZ   
7901  N N    . GLU   B  129 ? 0.397568 0.499631 0.57889  0.0113489   0.00648119  -0.0622574  124 GLU   B N    
7902  C CA   . GLU   B  129 ? 0.480523 0.589917 0.669164 0.00894675  0.0100365   -0.0683653  124 GLU   B CA   
7903  C C    . GLU   B  129 ? 0.489904 0.602973 0.680914 0.0085056   0.0115366   -0.0716892  124 GLU   B C    
7904  O O    . GLU   B  129 ? 0.486049 0.60548  0.685313 0.00908069  0.0113553   -0.0783507  124 GLU   B O    
7905  C CB   . GLU   B  129 ? 0.476048 0.585638 0.662321 0.00411585  0.0157397   -0.0666254  124 GLU   B CB   
7906  C CG   . GLU   B  129 ? 0.547725 0.655617 0.734015 0.00407059  0.0149549   -0.0651201  124 GLU   B CG   
7907  C CD   . GLU   B  129 ? 0.573399 0.680851 0.757201 -0.00067341 0.0203786   -0.0632425  124 GLU   B CD   
7908  O OE1  . GLU   B  129 ? 0.758302 0.867152 0.940699 -0.00421996 0.0249912   -0.063672   124 GLU   B OE1  
7909  O OE2  . GLU   B  129 ? 0.56432  0.669511 0.747001 -0.00093076 0.0199771   -0.061118   124 GLU   B OE2  
7910  H H    . GLU   B  129 ? 0.413756 0.512514 0.590081 0.00977711  0.00813336  -0.058226   124 GLU   B H    
7911  H HA   . GLU   B  129 ? 0.462473 0.57453  0.656434 0.0106377   0.00781429  -0.0719136  124 GLU   B HA   
7912  H HB2  . GLU   B  129 ? 0.493551 0.599664 0.673942 0.00274057  0.01736     -0.062612   124 GLU   B HB2  
7913  H HB3  . GLU   B  129 ? 0.495013 0.609308 0.685562 0.00215659  0.0185426   -0.0706381  124 GLU   B HB3  
7914  H HG2  . GLU   B  129 ? 0.534904 0.64634  0.727108 0.00544882  0.0132806   -0.0692632  124 GLU   B HG2  
7915  H HG3  . GLU   B  129 ? 0.534529 0.63789  0.716649 0.00592777  0.0122538   -0.0613624  124 GLU   B HG3  
7916  N N    . GLN   B  130 ? 0.420404 0.529761 0.604492 0.00732801  0.0131789   -0.0673568  125 GLN   B N    
7917  C CA   . GLN   B  130 ? 0.455043 0.567697 0.639942 0.00556729  0.0161635   -0.0698579  125 GLN   B CA   
7918  C C    . GLN   B  130 ? 0.551595 0.660746 0.732483 0.00805428  0.0133934   -0.0673042  125 GLN   B C    
7919  O O    . GLN   B  130 ? 0.568687 0.680532 0.750022 0.00660585  0.0158431   -0.0693626  125 GLN   B O    
7920  C CB   . GLN   B  130 ? 0.605407 0.717384 0.785411 0.00034791  0.0223202   -0.0674107  125 GLN   B CB   
7921  C CG   . GLN   B  130 ? 0.751012 0.867747 0.935937 -0.00301521 0.0262651   -0.0713455  125 GLN   B CG   
7922  C CD   . GLN   B  130 ? 0.867154 0.979818 1.04602  -0.00663941 0.0297548   -0.0666051  125 GLN   B CD   
7923  O OE1  . GLN   B  130 ? 1.00965  1.11682  1.18011  -0.00820305 0.0311894   -0.0609361  125 GLN   B OE1  
7924  N NE2  . GLN   B  130 ? 0.848565 0.963892 1.032    -0.00791638 0.0309561   -0.0691276  125 GLN   B NE2  
7925  H H    . GLN   B  130 ? 0.444618 0.549237 0.623145 0.00739433  0.012657    -0.0626657  125 GLN   B H    
7926  H HA   . GLN   B  130 ? 0.490664 0.608573 0.682173 0.00580892  0.0163245   -0.0752481  125 GLN   B HA   
7927  H HB2  . GLN   B  130 ? 0.596634 0.703601 0.770807 0.00020746  0.0219572   -0.0623815  125 GLN   B HB2  
7928  H HB3  . GLN   B  130 ? 0.597054 0.71012  0.775951 -0.00089431 0.0242359   -0.0681197  125 GLN   B HB3  
7929  H HG2  . GLN   B  130 ? 0.739272 0.860012 0.926807 -0.00495412 0.0290802   -0.074901   125 GLN   B HG2  
7930  H HG3  . GLN   B  130 ? 0.73329  0.852311 0.923505 -0.00100755 0.023839    -0.074196   125 GLN   B HG3  
7931  H HE21 . GLN   B  130 ? 0.855758 0.968625 1.03601  -0.00985797 0.0327254   -0.0664793  125 GLN   B HE21 
7932  H HE22 . GLN   B  130 ? 0.851761 0.971272 1.04148  -0.00687529 0.0299965   -0.0734921  125 GLN   B HE22 
7933  N N    . GLY   B  131 ? 0.43331  0.536649 0.610243 0.0114339   0.00869348  -0.0631085  126 GLY   B N    
7934  C CA   . GLY   B  131 ? 0.4238   0.523768 0.597349 0.0137993   0.0059618   -0.0609826  126 GLY   B CA   
7935  C C    . GLY   B  131 ? 0.388896 0.483948 0.553712 0.0116406   0.00848511  -0.0549432  126 GLY   B C    
7936  O O    . GLY   B  131 ? 0.359258 0.45356  0.520431 0.00807658  0.0126115   -0.0525136  126 GLY   B O    
7937  H H    . GLY   B  131 ? 0.456012 0.5574   0.632364 0.0122471   0.00714351  -0.0616544  126 GLY   B H    
7938  H HA2  . GLY   B  131 ? 0.4176   0.514756 0.59078  0.0165692   0.00207564  -0.0598947  126 GLY   B HA2  
7939  H HA3  . GLY   B  131 ? 0.419251 0.522871 0.596828 0.0142963   0.00595466  -0.0648477  126 GLY   B HA3  
7940  N N    . PRO   B  132 ? 0.396644 0.488203 0.558053 0.013744    0.00598112  -0.0526397  127 PRO   B N    
7941  C CA   . PRO   B  132 ? 0.373994 0.459996 0.527111 0.0125618   0.00712061  -0.0465606  127 PRO   B CA   
7942  C C    . PRO   B  132 ? 0.365012 0.451823 0.514413 0.00880015  0.0119989   -0.0454676  127 PRO   B C    
7943  O O    . PRO   B  132 ? 0.384351 0.466496 0.527101 0.00743681  0.0131333   -0.040362   127 PRO   B O    
7944  C CB   . PRO   B  132 ? 0.393454 0.476696 0.545763 0.0159929   0.00295889  -0.0459321  127 PRO   B CB   
7945  C CG   . PRO   B  132 ? 0.392029 0.481185 0.55202  0.0174084   0.00197172  -0.0525321  127 PRO   B CG   
7946  C CD   . PRO   B  132 ? 0.407289 0.499812 0.572751 0.0174615   0.00169993  -0.055846   127 PRO   B CD   
7947  H HA   . PRO   B  132 ? 0.379547 0.462433 0.529993 0.0124786   0.00662592  -0.04353    127 PRO   B HA   
7948  H HB2  . PRO   B  132 ? 0.38877  0.469893 0.537063 0.0153107   0.00387909  -0.0434595  127 PRO   B HB2  
7949  H HB3  . PRO   B  132 ? 0.38828  0.468377 0.539576 0.0178507   9.408e-05   -0.0442177  127 PRO   B HB3  
7950  H HG2  . PRO   B  132 ? 0.396544 0.48862  0.557155 0.0155727   0.00480325  -0.0541981  127 PRO   B HG2  
7951  H HG3  . PRO   B  132 ? 0.396283 0.483957 0.556966 0.0200195   -0.00131591 -0.05292    127 PRO   B HG3  
7952  H HD2  . PRO   B  132 ? 0.401405 0.498842 0.572363 0.0173947   0.00232735  -0.0605834  127 PRO   B HD2  
7953  H HD3  . PRO   B  132 ? 0.400933 0.491037 0.56662  0.0198118   -0.00176306 -0.0551524  127 PRO   B HD3  
7954  N N    . ARG   B  133 ? 0.384995 0.477584 0.538595 0.00703026  0.0148509   -0.0503822  128 ARG   B N    
7955  C CA   . ARG   B  133 ? 0.454438 0.547841 0.604167 0.00301937  0.0197767   -0.049806   128 ARG   B CA   
7956  C C    . ARG   B  133 ? 0.394261 0.486662 0.541189 -0.00063955 0.0234847   -0.0478286  128 ARG   B C    
7957  O O    . ARG   B  133 ? 0.411787 0.502783 0.553426 -0.00390087 0.02706     -0.0459118  128 ARG   B O    
7958  C CB   . ARG   B  133 ? 0.526834 0.626776 0.681794 0.00203457  0.0218767   -0.056003   128 ARG   B CB   
7959  C CG   . ARG   B  133 ? 0.572383 0.6711   0.725941 0.00434729  0.0195304   -0.0556071  128 ARG   B CG   
7960  C CD   . ARG   B  133 ? 0.635295 0.740452 0.795126 0.00441272  0.0204119   -0.0621007  128 ARG   B CD   
7961  N NE   . ARG   B  133 ? 0.674488 0.78192  0.841932 0.00846344  0.0158304   -0.0658924  128 ARG   B NE   
7962  C CZ   . ARG   B  133 ? 0.621905 0.728862 0.791779 0.012159    0.0116523   -0.0671913  128 ARG   B CZ   
7963  N NH1  . ARG   B  133 ? 0.548545 0.651803 0.713387 0.0129373   0.0107115   -0.063981   128 ARG   B NH1  
7964  N NH2  . ARG   B  133 ? 0.803759 0.913842 0.981422 0.0152452   0.00809642  -0.0719561  128 ARG   B NH2  
7965  H H    . ARG   B  133 ? 0.395907 0.491975 0.554871 0.00833687  0.0136506   -0.0543521  128 ARG   B H    
7966  H HA   . ARG   B  133 ? 0.441519 0.531307 0.586296 0.00324809  0.0193082   -0.0463799  128 ARG   B HA   
7967  H HB2  . ARG   B  133 ? 0.517513 0.621194 0.678625 0.00311458  0.020904    -0.0600051  128 ARG   B HB2  
7968  H HB3  . ARG   B  133 ? 0.520101 0.621212 0.673152 -0.00119021 0.0256717   -0.0563475  128 ARG   B HB3  
7969  H HG2  . ARG   B  133 ? 0.575835 0.671563 0.723654 0.00294457  0.020931    -0.0522709  128 ARG   B HG2  
7970  H HG3  . ARG   B  133 ? 0.573764 0.670102 0.727811 0.00724338  0.0158888   -0.0542909  128 ARG   B HG3  
7971  H HD2  . ARG   B  133 ? 0.629997 0.738551 0.791398 0.00167126  0.023836    -0.0646159  128 ARG   B HD2  
7972  H HD3  . ARG   B  133 ? 0.629179 0.733634 0.786594 0.00443008  0.0206056   -0.061507   128 ARG   B HD3  
7973  H HE   . ARG   B  133 ? 0.651976 0.760931 0.822432 0.00840962  0.0157652   -0.0673396  128 ARG   B HE   
7974  H HH11 . ARG   B  133 ? 0.574576 0.676087 0.734613 0.0110477   0.0128857   -0.0613302  128 ARG   B HH11 
7975  H HH12 . ARG   B  133 ? 0.574328 0.676749 0.74066  0.0154958   0.007691    -0.0645898  128 ARG   B HH12 
7976  H HH21 . ARG   B  133 ? 0.737746 0.850598 0.919271 0.0148673   0.00855633  -0.0744797  128 ARG   B HH21 
7977  H HH22 . ARG   B  133 ? 0.736149 0.845553 0.915418 0.0178133   0.00504535  -0.0728325  128 ARG   B HH22 
7978  N N    . ARG   B  134 ? 0.412315 0.504928 0.562162 -0.00017316 0.0225683   -0.0480907  129 ARG   B N    
7979  C CA   . ARG   B  134 ? 0.376114 0.466678 0.522727 -0.0033543  0.0255905   -0.0454514  129 ARG   B CA   
7980  C C    . ARG   B  134 ? 0.405711 0.489129 0.545268 -0.00272328 0.0239965   -0.0387196  129 ARG   B C    
7981  O O    . ARG   B  134 ? 0.349305 0.430271 0.485139 -0.00553729 0.0266037   -0.0360492  129 ARG   B O    
7982  C CB   . ARG   B  134 ? 0.513767 0.6084   0.667048 -0.00366324 0.0259629   -0.049316   129 ARG   B CB   
7983  C CG   . ARG   B  134 ? 0.596691 0.698926 0.757598 -0.00477873 0.0280815   -0.0565257  129 ARG   B CG   
7984  C CD   . ARG   B  134 ? 0.770335 0.875498 0.930019 -0.00860095 0.0329614   -0.0588649  129 ARG   B CD   
7985  N NE   . ARG   B  134 ? 0.808879 0.922014 0.977492 -0.0089351  0.0342342   -0.0666287  129 ARG   B NE   
7986  C CZ   . ARG   B  134 ? 0.823114 0.940512 0.995821 -0.0076607  0.0336286   -0.0710481  129 ARG   B CZ   
7987  N NH1  . ARG   B  134 ? 0.852543 0.967126 1.02081  -0.00620007 0.0321048   -0.0685437  129 ARG   B NH1  
7988  N NH2  . ARG   B  134 ? 0.742136 0.867035 0.92408  -0.00783676 0.0345456   -0.0784938  129 ARG   B NH2  
7989  H H    . ARG   B  134 ? 0.396394 0.490578 0.550532 0.00211666  0.0200199   -0.0502214  129 ARG   B H    
7990  H HA   . ARG   B  134 ? 0.417742 0.509035 0.562245 -0.00626965 0.0289917   -0.0457663  129 ARG   B HA   
7991  H HB2  . ARG   B  134 ? 0.491792 0.585545 0.646905 -0.00088165 0.0225777   -0.0490288  129 ARG   B HB2  
7992  H HB3  . ARG   B  134 ? 0.493642 0.586646 0.644499 -0.00591661 0.0280928   -0.047412   129 ARG   B HB3  
7993  H HG2  . ARG   B  134 ? 0.610686 0.714691 0.775439 -0.00188712 0.0250861   -0.0588401  129 ARG   B HG2  
7994  H HG3  . ARG   B  134 ? 0.613277 0.717413 0.777324 -0.00568239 0.028982    -0.0582431  129 ARG   B HG3  
7995  H HD2  . ARG   B  134 ? 0.73724  0.840848 0.893496 -0.0116708  0.0360335   -0.0571022  129 ARG   B HD2  
7996  H HD3  . ARG   B  134 ? 0.732959 0.836019 0.888956 -0.00801105 0.03236     -0.0569145  129 ARG   B HD3  
7997  H HE   . ARG   B  134 ? 0.802336 0.917801 0.974201 -0.0101361  0.0355646   -0.0687671  129 ARG   B HE   
7998  H HH11 . ARG   B  134 ? 0.840755 0.950693 1.00326  -0.00604938 0.0314933   -0.0639886  129 ARG   B HH11 
7999  H HH12 . ARG   B  134 ? 0.840673 0.958203 1.01202  -0.00530792 0.0316408   -0.0716698  129 ARG   B HH12 
8000  H HH21 . ARG   B  134 ? 0.767645 0.894764 0.95299  -0.00881039 0.035582    -0.0805402  129 ARG   B HH21 
8001  H HH22 . ARG   B  134 ? 0.768251 0.89618  0.953362 -0.00695553 0.0341009   -0.081714   129 ARG   B HH22 
8002  N N    . ILE   B  135 ? 0.362487 0.442442 0.49988  0.00054104  0.0201371   -0.0360609  130 ILE   B N    
8003  C CA   . ILE   B  135 ? 0.310906 0.384492 0.441982 0.00095657  0.018887    -0.0301383  130 ILE   B CA   
8004  C C    . ILE   B  135 ? 0.310804 0.381771 0.43554  -0.00187585 0.0218689   -0.0272305  130 ILE   B C    
8005  O O    . ILE   B  135 ? 0.380076 0.452738 0.504104 -0.00251024 0.0230465   -0.0287794  130 ILE   B O    
8006  C CB   . ILE   B  135 ? 0.299302 0.370019 0.429827 0.00479184  0.0143606   -0.0284917  130 ILE   B CB   
8007  C CG1  . ILE   B  135 ? 0.301102 0.373269 0.436745 0.00746084  0.011133    -0.0308837  130 ILE   B CG1  
8008  C CG2  . ILE   B  135 ? 0.280235 0.344803 0.404422 0.00488489  0.0135322   -0.0227958  130 ILE   B CG2  
8009  C CD1  . ILE   B  135 ? 0.358451 0.428851 0.494541 0.0111118   0.00679968  -0.0309532  130 ILE   B CD1  
8010  H H    . ILE   B  135 ? 0.358858 0.440396 0.498918 0.00253997  0.0182044   -0.0380833  130 ILE   B H    
8011  H HA   . ILE   B  135 ? 0.318418 0.391232 0.449827 0.00045385  0.0190761   -0.0293062  130 ILE   B HA   
8012  H HB   . ILE   B  135 ? 0.299151 0.370999 0.430118 0.0054895   0.0139703   -0.0297892  130 ILE   B HB   
8013  H HG12 . ILE   B  135 ? 0.312263 0.382339 0.446623 0.00724225  0.0108816   -0.0288682  130 ILE   B HG12 
8014  H HG13 . ILE   B  135 ? 0.313204 0.389447 0.453211 0.00698932  0.0120397   -0.0345618  130 ILE   B HG13 
8015  H HG21 . ILE   B  135 ? 0.2856   0.34839  0.409536 0.00708186  0.0108762   -0.0219457  130 ILE   B HG21 
8016  H HG22 . ILE   B  135 ? 0.285938 0.349406 0.409608 0.00402012  0.0141221   -0.0215298  130 ILE   B HG22 
8017  H HG23 . ILE   B  135 ? 0.287888 0.351296 0.408798 0.00361213  0.0149968   -0.0213556  130 ILE   B HG23 
8018  H HD11 . ILE   B  135 ? 0.340449 0.41311  0.478266 0.0114428   0.00692714  -0.0332135  130 ILE   B HD11 
8019  H HD12 . ILE   B  135 ? 0.339619 0.410507 0.478431 0.0126829   0.00468679  -0.0323499  130 ILE   B HD12 
8020  H HD13 . ILE   B  135 ? 0.33959  0.406062 0.471576 0.011529    0.00595424  -0.0275146  130 ILE   B HD13 
8021  N N    . SER   B  136 ? 0.345644 0.412117 0.465565 -0.00340191 0.0227565   -0.022955   131 SER   B N    
8022  C CA   . SER   B  136 ? 0.350338 0.413397 0.463655 -0.00595093 0.0250675   -0.0198758  131 SER   B CA   
8023  C C    . SER   B  136 ? 0.372831 0.433232 0.482685 -0.0039601  0.022852    -0.0176834  131 SER   B C    
8024  O O    . SER   B  136 ? 0.388886 0.447159 0.499183 -0.00113047 0.0195818   -0.0159535  131 SER   B O    
8025  C CB   . SER   B  136 ? 0.348487 0.407137 0.458095 -0.00745374 0.0257458   -0.0160443  131 SER   B CB   
8026  O OG   . SER   B  136 ? 0.331549 0.386003 0.434315 -0.00927056 0.0269988   -0.0127579  131 SER   B OG   
8027  H H    . SER   B  136 ? 0.335806 0.401187 0.456542 -0.00276027 0.0217299   -0.0219948  131 SER   B H    
8028  H HA   . SER   B  136 ? 0.356423 0.42187  0.470088 -0.00804591 0.02763     -0.0220289  131 SER   B HA   
8029  H HB2  . SER   B  136 ? 0.344776 0.405072 0.456236 -0.00911539 0.0275567   -0.0175018  131 SER   B HB2  
8030  H HB3  . SER   B  136 ? 0.341697 0.398601 0.451754 -0.00553463 0.0234385   -0.0144577  131 SER   B HB3  
8032  N N    . PRO   B  137 ? 0.386837 0.446817 0.492723 -0.00555415 0.0246022   -0.0174645  132 PRO   B N    
8033  C CA   . PRO   B  137 ? 0.39882  0.455158 0.500197 -0.00417143 0.0227481   -0.0144873  132 PRO   B CA   
8034  C C    . PRO   B  137 ? 0.38647  0.437063 0.483612 -0.00352782 0.0210465   -0.0096026  132 PRO   B C    
8035  O O    . PRO   B  137 ? 0.405611 0.453962 0.501218 -0.00145563 0.0186583   -0.00783406 132 PRO   B O    
8036  C CB   . PRO   B  137 ? 0.446449 0.503028 0.543529 -0.00685484 0.0255759   -0.0150266  132 PRO   B CB   
8037  C CG   . PRO   B  137 ? 0.460668 0.52249  0.561758 -0.00903483 0.0286432   -0.0195447  132 PRO   B CG   
8038  C CD   . PRO   B  137 ? 0.42064  0.483153 0.525474 -0.00910874 0.0286467   -0.0198725  132 PRO   B CD   
8039  H HA   . PRO   B  137 ? 0.399623 0.45741  0.503682 -0.00198594 0.0208403   -0.0158054  132 PRO   B HA   
8040  H HB2  . PRO   B  137 ? 0.441779 0.494873 0.534169 -0.00840514 0.0264338   -0.0123185  132 PRO   B HB2  
8041  H HB3  . PRO   B  137 ? 0.439011 0.495919 0.535675 -0.00563117 0.0245129   -0.0154093  132 PRO   B HB3  
8042  H HG2  . PRO   B  137 ? 0.452257 0.513559 0.549888 -0.0116958  0.031211    -0.0194671  132 PRO   B HG2  
8043  H HG3  . PRO   B  137 ? 0.446936 0.512215 0.551716 -0.00778792 0.0280514   -0.0224995  132 PRO   B HG3  
8044  H HD2  . PRO   B  137 ? 0.424191 0.484412 0.525928 -0.0112701  0.0303413   -0.0180922  132 PRO   B HD2  
8045  H HD3  . PRO   B  137 ? 0.420505 0.487249 0.530046 -0.00925105 0.0294548   -0.0234849  132 PRO   B HD3  
8046  N N    . PHE   B  138 ? 0.402526 0.450959 0.498171 -0.00536025 0.0223386   -0.00778172 133 PHE   B N    
8047  C CA   . PHE   B  138 ? 0.417008 0.460375 0.509575 -0.00477603 0.0207424   -0.00364406 133 PHE   B CA   
8048  C C    . PHE   B  138 ? 0.375205 0.418826 0.471875 -0.0026082  0.0185471   -0.00355319 133 PHE   B C    
8049  O O    . PHE   B  138 ? 0.387327 0.427236 0.482177 -0.00209676 0.017286    -0.00057258 133 PHE   B O    
8050  C CB   . PHE   B  138 ? 0.442102 0.482422 0.530349 -0.00797361 0.0231722   -0.00168132 133 PHE   B CB   
8051  C CG   . PHE   B  138 ? 0.476582 0.515649 0.559459 -0.0100353  0.0249514   -0.00136061 133 PHE   B CG   
8052  C CD1  . PHE   B  138 ? 0.579927 0.615141 0.658067 -0.00904832 0.0231616   0.00135673  133 PHE   B CD1  
8053  C CD2  . PHE   B  138 ? 0.556269 0.59827  0.638972 -0.0129342  0.0283813   -0.00414471 133 PHE   B CD2  
8054  C CE1  . PHE   B  138 ? 0.625705 0.659749 0.698584 -0.0108004  0.0245453   0.00148778  133 PHE   B CE1  
8055  C CE2  . PHE   B  138 ? 0.51883  0.559657 0.596102 -0.0149624  0.0300997   -0.00403287 133 PHE   B CE2  
8056  C CZ   . PHE   B  138 ? 0.520822 0.55752  0.592943 -0.0138322  0.028065    -0.00110728 133 PHE   B CZ   
8057  H H    . PHE   B  138 ? 0.403603 0.453735 0.500126 -0.00718208 0.0244021   -0.00925858 133 PHE   B H    
8058  H HA   . PHE   B  138 ? 0.411481 0.452847 0.501661 -0.00377472 0.0194351   -0.00212694 133 PHE   B HA   
8059  H HB2  . PHE   B  138 ? 0.443899 0.486231 0.534446 -0.00921104 0.0247214   -0.0032823  133 PHE   B HB2  
8060  H HB3  . PHE   B  138 ? 0.44343  0.480454 0.530007 -0.00747905 0.0219649   0.00086933  133 PHE   B HB3  
8061  H HD1  . PHE   B  138 ? 0.560055 0.593562 0.638616 -0.00720516 0.0210064   0.00292818  133 PHE   B HD1  
8062  H HD2  . PHE   B  138 ? 0.526162 0.571043 0.612471 -0.0135848  0.0295848   -0.00628304 133 PHE   B HD2  
8063  H HE1  . PHE   B  138 ? 0.588406 0.619839 0.658181 -0.0100388  0.0231582   0.00323497  133 PHE   B HE1  
8064  H HE2  . PHE   B  138 ? 0.531714 0.574528 0.608759 -0.0171669  0.0326579   -0.00603836 133 PHE   B HE2  
8065  H HZ   . PHE   B  138 ? 0.548434 0.584113 0.61653  -0.0152154  0.0291173   -0.00098309 133 PHE   B HZ   
8066  N N    . PHE   B  139 ? 0.326555 0.3742   0.428506 -0.0011599  0.0177645   -0.0067876  134 PHE   B N    
8067  C CA   . PHE   B  139 ? 0.371299 0.418903 0.476462 0.00070327  0.0156709   -0.00682085 134 PHE   B CA   
8068  C C    . PHE   B  139 ? 0.398422 0.441969 0.501242 0.00274099  0.0129678   -0.00371189 134 PHE   B C    
8069  O O    . PHE   B  139 ? 0.287972 0.329181 0.390364 0.00282977  0.012333    -0.00179718 134 PHE   B O    
8070  C CB   . PHE   B  139 ? 0.346928 0.398948 0.457575 0.002319    0.014595    -0.0108437  134 PHE   B CB   
8071  C CG   . PHE   B  139 ? 0.371077 0.422271 0.484039 0.00456633  0.011817    -0.0106885  134 PHE   B CG   
8072  C CD1  . PHE   B  139 ? 0.405646 0.455361 0.518563 0.0037961   0.0121364   -0.00924835 134 PHE   B CD1  
8073  C CD2  . PHE   B  139 ? 0.371628 0.422731 0.48598  0.00736926  0.00877883  -0.0115997  134 PHE   B CD2  
8074  C CE1  . PHE   B  139 ? 0.430955 0.479504 0.545172 0.00571789  0.00960387  -0.00894586 134 PHE   B CE1  
8075  C CE2  . PHE   B  139 ? 0.471281 0.520646 0.586422 0.0091994   0.0061907   -0.0110493  134 PHE   B CE2  
8076  C CZ   . PHE   B  139 ? 0.43729  0.485619 0.552419 0.00835173  0.00665757  -0.00988314 134 PHE   B CZ   
8077  H H    . PHE   B  139 ? 0.348201 0.398626 0.451767 -0.00127716 0.018418    -0.00914466 134 PHE   B H    
8078  H HA   . PHE   B  139 ? 0.362688 0.409807 0.467915 -0.00056992 0.0167453   -0.00627878 134 PHE   B HA   
8079  H HB2  . PHE   B  139 ? 0.35888  0.413578 0.471512 0.00088471  0.0164232   -0.0129338  134 PHE   B HB2  
8080  H HB3  . PHE   B  139 ? 0.35836  0.411181 0.469102 0.00325859  0.0139005   -0.0117508  134 PHE   B HB3  
8081  H HD1  . PHE   B  139 ? 0.403992 0.453334 0.515811 0.00190999  0.0140619   -0.00850042 134 PHE   B HD1  
8082  H HD2  . PHE   B  139 ? 0.393314 0.445295 0.507805 0.00796225  0.00845689  -0.0125751  134 PHE   B HD2  
8083  H HE1  . PHE   B  139 ? 0.424272 0.472044 0.538586 0.00515465  0.00989142  -0.00817348 134 PHE   B HE1  
8084  H HE2  . PHE   B  139 ? 0.435925 0.48485  0.551644 0.0109889   0.004091    -0.0116774  134 PHE   B HE2  
8085  H HZ   . PHE   B  139 ? 0.440389 0.487542 0.555806 0.00950946  0.00494558  -0.00961576 134 PHE   B HZ   
8086  N N    . VAL   B  140 ? 0.309076 0.352048 0.410757 0.00424578  0.0115284   -0.00355067 135 VAL   B N    
8087  C CA   . VAL   B  140 ? 0.327224 0.366697 0.427165 0.00601897  0.0091643   -0.0011254  135 VAL   B CA   
8088  C C    . VAL   B  140 ? 0.344712 0.380394 0.440732 0.00482284  0.00974526  0.0022122   135 VAL   B C    
8089  O O    . VAL   B  140 ? 0.310743 0.344165 0.406676 0.00515321  0.00889457  0.00390078  135 VAL   B O    
8090  C CB   . VAL   B  140 ? 0.334027 0.373718 0.434084 0.00792031  0.00740873  -0.001968   135 VAL   B CB   
8091  C CG1  . VAL   B  140 ? 0.373994 0.409812 0.471994 0.00924178  0.00542661  0.0005778   135 VAL   B CG1  
8092  C CG2  . VAL   B  140 ? 0.300706 0.343565 0.40498  0.00945736  0.00618505  -0.00529851 135 VAL   B CG2  
8093  H H    . VAL   B  140 ? 0.33349  0.378367 0.435631 0.00409293  0.0121051   -0.00513746 135 VAL   B H    
8094  H HA   . VAL   B  140 ? 0.326321 0.365582 0.427829 0.00681345  0.00815199  -0.00122958 135 VAL   B HA   
8095  H HB   . VAL   B  140 ? 0.335081 0.375387 0.433829 0.00719189  0.00840034  -0.00222381 135 VAL   B HB   
8096  H HG11 . VAL   B  140 ? 0.360712 0.395662 0.459497 0.00967968  0.00467193  0.00098308  135 VAL   B HG11 
8097  H HG12 . VAL   B  140 ? 0.362349 0.396427 0.458032 0.00845817  0.00599514  0.0023116   135 VAL   B HG12 
8098  H HG13 . VAL   B  140 ? 0.361476 0.397397 0.459738 0.0103985   0.00432466  -9.297e-05  135 VAL   B HG13 
8099  H HG21 . VAL   B  140 ? 0.309846 0.352546 0.414149 0.0106732   0.0049747   -0.00578486 135 VAL   B HG21 
8100  H HG22 . VAL   B  140 ? 0.310993 0.356638 0.416912 0.00853837  0.00758245  -0.00723054 135 VAL   B HG22 
8101  H HG23 . VAL   B  140 ? 0.309013 0.351163 0.414309 0.0101429   0.00513254  -0.0051135  135 VAL   B HG23 
8102  N N    . PRO   B  141 ? 0.363604 0.398314 0.456278 0.00346035  0.0110106   0.0031252   136 PRO   B N    
8103  C CA   . PRO   B  141 ? 0.415402 0.446038 0.50438  0.00271749  0.0108813   0.00619999  136 PRO   B CA   
8104  C C    . PRO   B  141 ? 0.412162 0.441396 0.500963 0.00113658  0.0119898   0.00735374  136 PRO   B C    
8105  O O    . PRO   B  141 ? 0.413556 0.439596 0.501109 0.00132278  0.0110489   0.00955402  136 PRO   B O    
8106  C CB   . PRO   B  141 ? 0.456954 0.486891 0.542123 0.00172664  0.0117152   0.00652989  136 PRO   B CB   
8107  C CG   . PRO   B  141 ? 0.414037 0.448031 0.500811 0.0006357   0.0136807   0.00356195  136 PRO   B CG   
8108  C CD   . PRO   B  141 ? 0.342959 0.380019 0.434876 0.0026422   0.0123673   0.00127484  136 PRO   B CD   
8109  H HA   . PRO   B  141 ? 0.409084 0.438288 0.498194 0.00404729  0.00930826  0.00711517  136 PRO   B HA   
8110  H HB2  . PRO   B  141 ? 0.440485 0.468049 0.522915 0.00053598  0.0122526   0.00812603  136 PRO   B HB2  
8111  H HB3  . PRO   B  141 ? 0.437566 0.46692  0.522205 0.00295846  0.0104364   0.00680456  136 PRO   B HB3  
8112  H HG2  . PRO   B  141 ? 0.409222 0.443384 0.495551 -0.00107443 0.01532     0.00345327  136 PRO   B HG2  
8113  H HG3  . PRO   B  141 ? 0.409155 0.443557 0.494267 0.00043521  0.0139965   0.00307679  136 PRO   B HG3  
8114  H HD2  . PRO   B  141 ? 0.361617 0.401383 0.455635 0.00194209  0.0135472   -0.00075832 136 PRO   B HD2  
8115  H HD3  . PRO   B  141 ? 0.360957 0.398451 0.453231 0.00397106  0.0112171   0.0007113   136 PRO   B HD3  
8116  N N    . GLY   B  142 ? 0.357314 0.389171 0.448161 -0.00021849 0.0137984   0.00554336  137 GLY   B N    
8117  C CA   . GLY   B  142 ? 0.344607 0.375303 0.435675 -0.0017929  0.0149405   0.00637413  137 GLY   B CA   
8118  C C    . GLY   B  142 ? 0.297039 0.328435 0.391742 -0.00063051 0.0138301   0.00598678  137 GLY   B C    
8119  O O    . GLY   B  142 ? 0.358013 0.388913 0.453435 -0.00192392 0.0148406   0.00629176  137 GLY   B O    
8120  H H    . GLY   B  142 ? 0.366664 0.401169 0.458926 -0.0002717  0.014428    0.00358889  137 GLY   B H    
8121  H HA2  . GLY   B  142 ? 0.340062 0.367702 0.428321 -0.00243948 0.0148771   0.00838858  137 GLY   B HA2  
8122  H HA3  . GLY   B  142 ? 0.33926  0.371687 0.430734 -0.00324772 0.0166933   0.00504016  137 GLY   B HA3  
8123  N N    . SER   B  143 ? 0.292623 0.325227 0.389502 0.00159645  0.0119073   0.00505213  138 SER   B N    
8124  C CA   . SER   B  143 ? 0.293319 0.326387 0.392986 0.00269211  0.0107135   0.00452877  138 SER   B CA   
8125  C C    . SER   B  143 ? 0.293255 0.323593 0.391948 0.00430281  0.00862408  0.00621078  138 SER   B C    
8126  O O    . SER   B  143 ? 0.300177 0.329875 0.400066 0.00462005  0.00799204  0.00643072  138 SER   B O    
8127  C CB   . SER   B  143 ? 0.33325  0.37007  0.436347 0.00362704  0.0103263   0.00144248  138 SER   B CB   
8128  O OG   . SER   B  143 ? 0.350045 0.389759 0.454514 0.0018442   0.0126117   -0.00051414 138 SER   B OG   
8129  H H    . SER   B  143 ? 0.294966 0.328136 0.391491 0.00240723  0.0113283   0.00456125  138 SER   B H    
8130  H HA   . SER   B  143 ? 0.300795 0.333469 0.400873 0.00164989  0.0115482   0.00490651  138 SER   B HA   
8131  H HB2  . SER   B  143 ? 0.326486 0.363566 0.429383 0.00479413  0.00929634  0.00099122  138 SER   B HB2  
8132  H HB3  . SER   B  143 ? 0.325828 0.362758 0.430446 0.00426513  0.00948231  0.00109231  138 SER   B HB3  
8134  N N    . ILE   B  144 ? 0.311675 0.340695 0.408461 0.00524177  0.00764242  0.00701912  139 ILE   B N    
8135  C CA   . ILE   B  144 ? 0.302697 0.329536 0.398938 0.00662152  0.00587471  0.00804289  139 ILE   B CA   
8136  C C    . ILE   B  144 ? 0.281966 0.305963 0.377042 0.00592634  0.00597324  0.0101384   139 ILE   B C    
8137  O O    . ILE   B  144 ? 0.254966 0.277766 0.348444 0.00485532  0.00677554  0.0112873   139 ILE   B O    
8138  C CB   . ILE   B  144 ? 0.331728 0.358384 0.426928 0.00787642  0.00477761  0.00776843  139 ILE   B CB   
8139  C CG1  . ILE   B  144 ? 0.377216 0.403037 0.470089 0.00729864  0.00534511  0.00875006  139 ILE   B CG1  
8140  C CG2  . ILE   B  144 ? 0.340101 0.36933  0.437172 0.00892324  0.00414336  0.00541109  139 ILE   B CG2  
8141  C CD1  . ILE   B  144 ? 0.427473 0.453218 0.519481 0.00848668  0.00430503  0.00837059  139 ILE   B CD1  
8142  H H    . ILE   B  144 ? 0.307296 0.336811 0.403096 0.00492359  0.0081642   0.00681216  139 ILE   B H    
8143  H HA   . ILE   B  144 ? 0.304132 0.331483 0.401686 0.00718897  0.00525816  0.00729136  139 ILE   B HA   
8144  H HB   . ILE   B  144 ? 0.334981 0.360001 0.429814 0.00851568  0.00382017  0.00845514  139 ILE   B HB   
8145  H HG12 . ILE   B  144 ? 0.377748 0.404763 0.470403 0.00633914  0.00651968  0.00827622  139 ILE   B HG12 
8146  H HG13 . ILE   B  144 ? 0.37807  0.401967 0.470021 0.00696843  0.00524489  0.0101416   139 ILE   B HG13 
8147  H HG21 . ILE   B  144 ? 0.338618 0.367548 0.435133 0.00975798  0.00335138  0.00522438  139 ILE   B HG21 
8148  H HG22 . ILE   B  144 ? 0.338093 0.369333 0.435996 0.00823615  0.00520368  0.00434869  139 ILE   B HG22 
8149  H HG23 . ILE   B  144 ? 0.337109 0.366222 0.435179 0.00945014  0.00338983  0.00499746  139 ILE   B HG23 
8150  H HD11 . ILE   B  144 ? 0.411149 0.435533 0.503239 0.00926917  0.00326837  0.00883338  139 ILE   B HD11 
8151  H HD12 . ILE   B  144 ? 0.413255 0.438296 0.503579 0.0080205   0.00464759  0.00908726  139 ILE   B HD12 
8152  H HD13 . ILE   B  144 ? 0.411064 0.438713 0.504075 0.00889268  0.0043022   0.00686992  139 ILE   B HD13 
8153  N N    . ILE   B  145 ? 0.293151 0.315795 0.388797 0.00656911  0.00499383  0.0105239   140 ILE   B N    
8154  C CA   . ILE   B  145 ? 0.289023 0.309643 0.384763 0.00595514  0.00508619  0.0117871   140 ILE   B CA   
8155  C C    . ILE   B  145 ? 0.241187 0.259692 0.335408 0.00593562  0.00470547  0.0131497   140 ILE   B C    
8156  O O    . ILE   B  145 ? 0.234024 0.251072 0.328211 0.00518086  0.00495499  0.0140965   140 ILE   B O    
8157  C CB   . ILE   B  145 ? 0.284256 0.304211 0.38084  0.00643748  0.00436679  0.0114523   140 ILE   B CB   
8158  C CG1  . ILE   B  145 ? 0.271325 0.29307  0.369361 0.00632304  0.00458888  0.0101747   140 ILE   B CG1  
8159  C CG2  . ILE   B  145 ? 0.257528 0.275555 0.354516 0.00595025  0.00437552  0.0123577   140 ILE   B CG2  
8160  C CD1  . ILE   B  145 ? 0.271    0.29193  0.368875 0.00687822  0.00364025  0.00965774  140 ILE   B CD1  
8161  H H    . ILE   B  145 ? 0.288809 0.311695 0.38473  0.00737663  0.00423003  0.00989174  140 ILE   B H    
8162  H HA   . ILE   B  145 ? 0.279498 0.300541 0.37581  0.00514354  0.00586768  0.0117933   140 ILE   B HA   
8163  H HB   . ILE   B  145 ? 0.277497 0.29712  0.373396 0.00717117  0.00365722  0.0112358   140 ILE   B HB   
8164  H HG12 . ILE   B  145 ? 0.273702 0.29568  0.372568 0.00551241  0.00534862  0.0103504   140 ILE   B HG12 
8165  H HG13 . ILE   B  145 ? 0.274208 0.297427 0.372459 0.00661669  0.00460084  0.0093579   140 ILE   B HG13 
8166  H HG21 . ILE   B  145 ? 0.264359 0.282104 0.361712 0.00601362  0.0041796   0.0119821   140 ILE   B HG21 
8167  H HG22 . ILE   B  145 ? 0.264915 0.282939 0.362504 0.00527485  0.00493388  0.012672    140 ILE   B HG22 
8168  H HG23 . ILE   B  145 ? 0.264989 0.282013 0.361344 0.00621945  0.00398419  0.0128535   140 ILE   B HG23 
8169  H HD11 . ILE   B  145 ? 0.271313 0.29164  0.368133 0.0076108   0.00284601  0.00954381  140 ILE   B HD11 
8170  H HD12 . ILE   B  145 ? 0.270884 0.292982 0.369651 0.00690391  0.00360206  0.00877655  140 ILE   B HD12 
8171  H HD13 . ILE   B  145 ? 0.270712 0.290444 0.368562 0.00643248  0.0038271   0.0102128   140 ILE   B HD13 
8172  N N    . ASN   B  146 ? 0.229458 0.247722 0.322489 0.0067729   0.00397764  0.013141    141 ASN   B N    
8173  C CA   . ASN   B  146 ? 0.257609 0.273952 0.349346 0.00696235  0.00329486  0.0141662   141 ASN   B CA   
8174  C C    . ASN   B  146 ? 0.293286 0.309022 0.38283  0.0061867   0.00376845  0.0149546   141 ASN   B C    
8175  O O    . ASN   B  146 ? 0.270897 0.284689 0.358994 0.00642703  0.00288149  0.0158324   141 ASN   B O    
8176  C CB   . ASN   B  146 ? 0.276588 0.292786 0.367952 0.00807054  0.002326    0.013753    141 ASN   B CB   
8177  C CG   . ASN   B  146 ? 0.287472 0.305297 0.37779  0.00847746  0.0024438   0.0129928   141 ASN   B CG   
8178  O OD1  . ASN   B  146 ? 0.301067 0.320747 0.392174 0.00847928  0.00292493  0.011963    141 ASN   B OD1  
8179  N ND2  . ASN   B  146 ? 0.287959 0.305231 0.37673  0.00883071  0.00193795  0.0132672   141 ASN   B ND2  
8180  H H    . ASN   B  146 ? 0.238335 0.257589 0.331463 0.00732593  0.00374706  0.0123832   141 ASN   B H    
8181  H HA   . ASN   B  146 ? 0.261182 0.276392 0.353702 0.00684132  0.00303684  0.0145609   141 ASN   B HA   
8182  H HB2  . ASN   B  146 ? 0.275129 0.290075 0.366131 0.00823375  0.00176143  0.0142659   141 ASN   B HB2  
8183  H HB3  . ASN   B  146 ? 0.273304 0.289485 0.365556 0.00833206  0.00213614  0.0133425   141 ASN   B HB3  
8184  H HD21 . ASN   B  146 ? 0.288519 0.306847 0.376748 0.00903765  0.00205317  0.0126889   141 ASN   B HD21 
8185  H HD22 . ASN   B  146 ? 0.288632 0.304573 0.376962 0.00890573  0.00142089  0.0138887   141 ASN   B HD22 
8186  N N    . MET   B  147 ? 0.25845  0.275587 0.347564 0.00514115  0.00513192  0.0145648   142 MET   B N    
8187  C CA   . MET   B  147 ? 0.303401 0.319513 0.389642 0.00394891  0.00590965  0.0153263   142 MET   B CA   
8188  C C    . MET   B  147 ? 0.277785 0.290819 0.362896 0.0029398   0.00584787  0.0169073   142 MET   B C    
8189  O O    . MET   B  147 ? 0.268315 0.279156 0.350011 0.00209805  0.00591727  0.0179782   142 MET   B O    
8190  C CB   . MET   B  147 ? 0.3681   0.387192 0.454385 0.00313207  0.00754703  0.0138106   142 MET   B CB   
8191  C CG   . MET   B  147 ? 0.471519 0.492718 0.558304 0.00445008  0.00694371  0.0124296   142 MET   B CG   
8192  S SD   . MET   B  147 ? 0.597862 0.617786 0.681257 0.00484652  0.00622125  0.012999    142 MET   B SD   
8193  C CE   . MET   B  147 ? 0.366234 0.382411 0.445241 0.00325917  0.00652268  0.0151252   142 MET   B CE   
8194  H H    . MET   B  147 ? 0.2745   0.293209 0.364994 0.00508511  0.00562003  0.0137073   142 MET   B H    
8195  H HA   . MET   B  147 ? 0.303728 0.318992 0.388499 0.00446808  0.0051636   0.0156767   142 MET   B HA   
8196  H HB2  . MET   B  147 ? 0.370555 0.390953 0.458801 0.00286515  0.0081231   0.0131001   142 MET   B HB2  
8197  H HB3  . MET   B  147 ? 0.375649 0.393965 0.459777 0.00197061  0.00840301  0.0142659   142 MET   B HB3  
8198  H HG2  . MET   B  147 ? 0.460513 0.48162  0.548724 0.0054854   0.00597164  0.0123314   142 MET   B HG2  
8199  H HG3  . MET   B  147 ? 0.463924 0.487348 0.55177  0.0042076   0.0077423   0.011089    142 MET   B HG3  
8200  H HE1  . MET   B  147 ? 0.415387 0.430747 0.492243 0.0034857   0.00599823  0.0153973   142 MET   B HE1  
8201  H HE2  . MET   B  147 ? 0.415008 0.431754 0.493257 0.00193598  0.00794474  0.0148613   142 MET   B HE2  
8202  H HE3  . MET   B  147 ? 0.41237  0.426665 0.49176  0.00347775  0.00572529  0.0161403   142 MET   B HE3  
8203  N N    . VAL   B  148 ? 0.277307 0.289599 0.364814 0.00311015  0.00541004  0.0171295   143 VAL   B N    
8204  C CA   . VAL   B  148 ? 0.319204 0.328165 0.40596  0.00258954  0.00473331  0.0185186   143 VAL   B CA   
8205  C C    . VAL   B  148 ? 0.32613  0.332672 0.411737 0.00378839  0.00267394  0.0192691   143 VAL   B C    
8206  O O    . VAL   B  148 ? 0.271187 0.274644 0.353535 0.00340946  0.00188901  0.0205488   143 VAL   B O    
8207  C CB   . VAL   B  148 ? 0.322018 0.331067 0.412045 0.00244678  0.0048201   0.0182182   143 VAL   B CB   
8208  C CG1  . VAL   B  148 ? 0.353764 0.359198 0.443253 0.00201701  0.00389706  0.0194788   143 VAL   B CG1  
8209  C CG2  . VAL   B  148 ? 0.32364  0.335244 0.415032 0.00138443  0.00665623  0.0172305   143 VAL   B CG2  
8210  H H    . VAL   B  148 ? 0.283059 0.296819 0.372646 0.00356846  0.00545045  0.0163391   143 VAL   B H    
8211  H HA   . VAL   B  148 ? 0.315171 0.323118 0.399833 0.00146989  0.00547972  0.0191055   143 VAL   B HA   
8212  H HB   . VAL   B  148 ? 0.324464 0.334315 0.416272 0.00336287  0.00420228  0.017621    143 VAL   B HB   
8213  H HG11 . VAL   B  148 ? 0.348132 0.35217  0.435241 0.00100396  0.00443849  0.0202566   143 VAL   B HG11 
8214  H HG12 . VAL   B  148 ? 0.345598 0.349609 0.434879 0.00288657  0.00249001  0.0197973   143 VAL   B HG12 
8215  H HG13 . VAL   B  148 ? 0.34377  0.349593 0.43554  0.00185622  0.00411683  0.0190805   143 VAL   B HG13 
8216  H HG21 . VAL   B  148 ? 0.321994 0.333561 0.415282 0.00124945  0.00668991  0.017041    143 VAL   B HG21 
8217  H HG22 . VAL   B  148 ? 0.320364 0.334154 0.412472 0.00188726  0.00689713  0.0162676   143 VAL   B HG22 
8218  H HG23 . VAL   B  148 ? 0.324591 0.335583 0.414242 0.00031942  0.00749136  0.0176421   143 VAL   B HG23 
8219  N N    . SER   B  149 ? 0.326706 0.334557 0.414627 0.00515015  0.00180567  0.0183542   144 SER   B N    
8220  C CA   . SER   B  149 ? 0.2847   0.291042 0.372192 0.00633883  -2.028e-05  0.0185081   144 SER   B CA   
8221  C C    . SER   B  149 ? 0.305156 0.310896 0.38883  0.00638635  -0.00029841 0.0190199   144 SER   B C    
8222  O O    . SER   B  149 ? 0.272373 0.275333 0.353825 0.00674955  -0.00187122 0.0198883   144 SER   B O    
8223  C CB   . SER   B  149 ? 0.264049 0.272177 0.354572 0.00736067  -0.0003349  0.017177    144 SER   B CB   
8224  O OG   . SER   B  149 ? 0.25815  0.266372 0.351696 0.00713209  -0.00013155 0.0166792   144 SER   B OG   
8225  H H    . SER   B  149 ? 0.312881 0.32248  0.402641 0.00527408  0.00235632  0.0175563   144 SER   B H    
8226  H HA   . SER   B  149 ? 0.294568 0.298887 0.382244 0.00638528  -0.00094872 0.0190399   144 SER   B HA   
8227  H HB2  . SER   B  149 ? 0.265502 0.275334 0.355887 0.0073512   0.00043886  0.0166762   144 SER   B HB2  
8228  H HB3  . SER   B  149 ? 0.268187 0.27559  0.358617 0.00808394  -0.00142106 0.017068    144 SER   B HB3  
8230  N N    . GLY   B  150 ? 0.289211 0.29748  0.372086 0.00601823  0.0011169   0.0183281   145 GLY   B N    
8231  C CA   . GLY   B  150 ? 0.296384 0.30462  0.375862 0.00591307  0.00116109  0.0184265   145 GLY   B CA   
8232  C C    . GLY   B  150 ? 0.32664  0.331938 0.401737 0.00448568  0.00143767  0.0198687   145 GLY   B C    
8233  O O    . GLY   B  150 ? 0.290891 0.293427 0.362946 0.00487175  -0.00011331 0.0207661   145 GLY   B O    
8234  H H    . GLY   B  150 ? 0.291567 0.301666 0.376145 0.00588635  0.00198272  0.0176265   145 GLY   B H    
8235  H HA2  . GLY   B  150 ? 0.30028  0.308043 0.379759 0.00690278  -6.463e-05  0.0183072   145 GLY   B HA2  
8236  H HA3  . GLY   B  150 ? 0.299175 0.309709 0.379107 0.00574126  0.00221723  0.0175372   145 GLY   B HA3  
8237  N N    . PHE   B  151 ? 0.326849 0.332369 0.401504 0.00280763  0.00326451  0.0200716   146 PHE   B N    
8238  C CA   A PHE   B  151 ? 0.360316 0.362709 0.430209 0.00096508  0.00396081  0.0214343   146 PHE   B CA   
8239  C CA   B PHE   B  151 ? 0.324422 0.326822 0.394358 0.00094902  0.00398082  0.0214344   146 PHE   B CA   
8240  C C    . PHE   B  151 ? 0.33633  0.333712 0.404313 0.00131074  0.00171734  0.02325     146 PHE   B C    
8241  O O    . PHE   B  151 ? 0.336653 0.330294 0.399351 0.00064262  0.00094287  0.0245932   146 PHE   B O    
8242  C CB   A PHE   B  151 ? 0.367173 0.371185 0.437393 -0.00110406 0.006666    0.020892    146 PHE   B CB   
8243  C CB   B PHE   B  151 ? 0.30002  0.303787 0.370589 -0.00104462 0.00652563  0.021005    146 PHE   B CB   
8244  C CG   A PHE   B  151 ? 0.425872 0.434096 0.496473 -0.00169297 0.00867192  0.0189796   146 PHE   B CG   
8245  C CG   B PHE   B  151 ? 0.298647 0.300126 0.363961 -0.00357036 0.00824251  0.0218317   146 PHE   B CG   
8246  C CD1  A PHE   B  151 ? 0.422155 0.429881 0.488417 -0.00253179 0.00926203  0.0189514   146 PHE   B CD1  
8247  C CD1  B PHE   B  151 ? 0.292356 0.288384 0.353491 -0.00469268 0.00747535  0.0239684   146 PHE   B CD1  
8248  C CD2  A PHE   B  151 ? 0.402149 0.414739 0.477329 -0.00146388 0.00989179  0.0170057   146 PHE   B CD2  
8249  C CD2  B PHE   B  151 ? 0.291155 0.295824 0.355714 -0.00498526 0.0107111   0.0202787   146 PHE   B CD2  
8250  C CE1  A PHE   B  151 ? 0.414696 0.426537 0.481824 -0.00300973 0.0110407   0.0168047   146 PHE   B CE1  
8251  C CE1  B PHE   B  151 ? 0.298397 0.291797 0.353929 -0.00734887 0.00924662  0.024797    146 PHE   B CE1  
8252  C CE2  A PHE   B  151 ? 0.428971 0.44544  0.504973 -0.0018026  0.0113965   0.0148901   146 PHE   B CE2  
8253  C CE2  B PHE   B  151 ? 0.316598 0.319299 0.376246 -0.00774085 0.0127644   0.0207646   146 PHE   B CE2  
8254  C CZ   A PHE   B  151 ? 0.387948 0.404259 0.460219 -0.00257321 0.0120487   0.014667    146 PHE   B CZ   
8255  C CZ   B PHE   B  151 ? 0.302078 0.298975 0.356897 -0.00904453 0.0121364   0.0231385   146 PHE   B CZ   
8256  H H    A PHE   B  151 ? 0.330032 0.337537 0.407268 0.00273414  0.00409689  0.0193128   146 PHE   B H    
8257  H H    B PHE   B  151 ? 0.322119 0.329646 0.39936  0.00274162  0.0040973   0.0193029   146 PHE   B H    
8258  H HA   A PHE   B  151 ? 0.352832 0.355187 0.420078 0.00082611  0.00403252  0.0213674   146 PHE   B HA   
8259  H HA   B PHE   B  151 ? 0.324863 0.327344 0.392113 0.00067091  0.00424052  0.0213297   146 PHE   B HA   
8260  H HB2  A PHE   B  151 ? 0.374912 0.379935 0.448347 -0.00080422 0.00674434  0.0205272   146 PHE   B HB2  
8261  H HB2  B PHE   B  151 ? 0.300419 0.30762  0.37338  -0.00081012 0.00748768  0.0195623   146 PHE   B HB2  
8262  H HB3  A PHE   B  151 ? 0.3823   0.38348  0.449328 -0.00244287 0.0070137   0.0220206   146 PHE   B HB3  
8263  H HB3  B PHE   B  151 ? 0.302579 0.30556  0.37504  -0.00097159 0.0061959   0.021358    146 PHE   B HB3  
8264  H HD1  A PHE   B  151 ? 0.425406 0.429976 0.488203 -0.00265425 0.00827279  0.0202744   146 PHE   B HD1  
8265  H HD1  B PHE   B  151 ? 0.295403 0.289293 0.357332 -0.00366857 0.00566891  0.0248115   146 PHE   B HD1  
8266  H HD2  A PHE   B  151 ? 0.408829 0.421732 0.486609 -0.00100375 0.00955811  0.0169676   146 PHE   B HD2  
8267  H HD2  B PHE   B  151 ? 0.293663 0.30184  0.361131 -0.00414054 0.0110338   0.0187482   146 PHE   B HD2  
8268  H HE1  A PHE   B  151 ? 0.413974 0.425448 0.478137 -0.00365316 0.0114861   0.0167167   146 PHE   B HE1  
8269  H HE1  B PHE   B  151 ? 0.304166 0.293308 0.356457 -0.00811817 0.00854799  0.0263852   146 PHE   B HE1  
8270  H HE2  A PHE   B  151 ? 0.408786 0.427974 0.487951 -0.0014303  0.0118394   0.0134887   146 PHE   B HE2  
8271  H HE2  B PHE   B  151 ? 0.306934 0.312162 0.366457 -0.00876376 0.0145727   0.0193786   146 PHE   B HE2  
8272  H HZ   A PHE   B  151 ? 0.402501 0.421591 0.475652 -0.00281982 0.0130925   0.0130138   146 PHE   B HZ   
8273  H HZ   B PHE   B  151 ? 0.310896 0.306019 0.361798 -0.0111186  0.0136075   0.0235642   146 PHE   B HZ   
8274  N N    . LEU   B  152 ? 0.358538 0.35568  0.430582 0.00243197  0.00046209  0.0231333   147 LEU   B N    
8275  C CA   . LEU   B  152 ? 0.338786 0.331512 0.410124 0.00305667  -0.00197332 0.0243602   147 LEU   B CA   
8276  C C    . LEU   B  152 ? 0.330589 0.321326 0.399673 0.00452825  -0.00447912 0.0246437   147 LEU   B C    
8277  O O    . LEU   B  152 ? 0.319553 0.305592 0.384309 0.00437891  -0.00625367 0.0261165   147 LEU   B O    
8278  C CB   . LEU   B  152 ? 0.323505 0.316896 0.400243 0.00404297  -0.00282305 0.0236297   147 LEU   B CB   
8279  C CG   . LEU   B  152 ? 0.314052 0.30288  0.390605 0.00465434  -0.00541319 0.0245738   147 LEU   B CG   
8280  C CD1  . LEU   B  152 ? 0.360093 0.345149 0.433197 0.00282893  -0.00480977 0.0262177   147 LEU   B CD1  
8281  C CD2  . LEU   B  152 ? 0.31927  0.309822 0.401901 0.00582767  -0.00616752 0.0231262   147 LEU   B CD2  
8282  H H    . LEU   B  152 ? 0.343123 0.342856 0.418501 0.00279376  0.00109883  0.0221567   147 LEU   B H    
8283  H HA   . LEU   B  152 ? 0.342925 0.333062 0.411247 0.00177283  -0.00156939 0.0254643   147 LEU   B HA   
8284  H HB2  . LEU   B  152 ? 0.321113 0.316021 0.399343 0.00317289  -0.00124525 0.0233187   147 LEU   B HB2  
8285  H HB3  . LEU   B  152 ? 0.319604 0.315158 0.398895 0.00515406  -0.00320563 0.0225744   147 LEU   B HB3  
8286  H HG   . LEU   B  152 ? 0.327889 0.314837 0.402491 0.0054841   -0.00715836 0.0249374   147 LEU   B HG   
8287  H HD11 . LEU   B  152 ? 0.350924 0.334472 0.419674 0.00192581  -0.00435209 0.0271243   147 LEU   B HD11 
8288  H HD12 . LEU   B  152 ? 0.349697 0.331736 0.422998 0.00337367  -0.00667622 0.026726    147 LEU   B HD12 
8289  H HD13 . LEU   B  152 ? 0.344746 0.3318   0.419771 0.00196183  -0.00303162 0.0257581   147 LEU   B HD13 
8290  H HD21 . LEU   B  152 ? 0.314395 0.306733 0.398744 0.00684897  -0.00664752 0.0221528   147 LEU   B HD21 
8291  H HD22 . LEU   B  152 ? 0.313818 0.306395 0.398361 0.00511289  -0.00452341 0.0226577   147 LEU   B HD22 
8292  H HD23 . LEU   B  152 ? 0.318809 0.306618 0.401745 0.00623779  -0.00783547 0.0234995   147 LEU   B HD23 
8293  N N    . SER   B  153 ? 0.303116 0.29712  0.375064 0.00593645  -0.00476047 0.0232028   148 SER   B N    
8294  C CA   . SER   B  153 ? 0.294886 0.287818 0.365536 0.0074158   -0.00699316 0.023013    148 SER   B CA   
8295  C C    . SER   B  153 ? 0.307418 0.29824  0.371557 0.00652678  -0.00692632 0.0240675   148 SER   B C    
8296  O O    . SER   B  153 ? 0.305884 0.293226 0.366927 0.00732702  -0.00941626 0.024802    148 SER   B O    
8297  C CB   . SER   B  153 ? 0.323454 0.320383 0.398225 0.00864412  -0.0067311  0.0212119   148 SER   B CB   
8298  O OG   . SER   B  153 ? 0.374906 0.374699 0.448374 0.00804049  -0.00480377 0.0206515   148 SER   B OG   
8299  H H    . SER   B  153 ? 0.303114 0.300008 0.377931 0.00597722  -0.00358208 0.0222564   148 SER   B H    
8300  H HA   . SER   B  153 ? 0.306006 0.296581 0.377263 0.00817926  -0.00891805 0.0233079   148 SER   B HA   
8301  H HB2  . SER   B  153 ? 0.32734  0.323474 0.402327 0.00973045  -0.00842024 0.0209005   148 SER   B HB2  
8302  H HB3  . SER   B  153 ? 0.32347  0.321716 0.401713 0.00877524  -0.00628512 0.0205962   148 SER   B HB3  
8304  N N    . ILE   B  154 ? 0.316598 0.309435 0.3787   0.00480999  -0.00413364 0.0239622   149 ILE   B N    
8305  C CA   . ILE   B  154 ? 0.32604  0.317295 0.381865 0.00349537  -0.00344218 0.0246372   149 ILE   B CA   
8306  C C    . ILE   B  154 ? 0.372465 0.357706 0.422475 0.00206445  -0.00426081 0.0268523   149 ILE   B C    
8307  O O    . ILE   B  154 ? 0.444916 0.426358 0.489512 0.00218299  -0.00607138 0.0278793   149 ILE   B O    
8308  C CB   . ILE   B  154 ? 0.32943  0.325009 0.385682 0.00201487  -0.00011532 0.0233358   149 ILE   B CB   
8309  C CG1  . ILE   B  154 ? 0.323969 0.324462 0.384932 0.00365707  3.563e-05   0.0212816   149 ILE   B CG1  
8310  C CG2  . ILE   B  154 ? 0.419832 0.41382  0.469412 -1.839e-05  0.00128162  0.0238171   149 ILE   B CG2  
8311  C CD1  . ILE   B  154 ? 0.322673 0.327765 0.386284 0.00276966  0.00277936  0.019609    149 ILE   B CD1  
8312  H H    . ILE   B  154 ? 0.312026 0.307457 0.376816 0.00443293  -0.00259298 0.0232512   149 ILE   B H    
8313  H HA   . ILE   B  154 ? 0.333838 0.324981 0.388916 0.00458244  -0.0048121  0.0243299   149 ILE   B HA   
8314  H HB   . ILE   B  154 ? 0.341192 0.337478 0.399162 0.00118116  0.00115622  0.0233166   149 ILE   B HB   
8315  H HG12 . ILE   B  154 ? 0.325741 0.326018 0.384754 0.00414597  -0.00070527 0.02108     149 ILE   B HG12 
8316  H HG13 . ILE   B  154 ? 0.321105 0.321847 0.385361 0.00490632  -0.00112558 0.0211055   149 ILE   B HG13 
8317  H HG21 . ILE   B  154 ? 0.390037 0.387264 0.44067  -0.00080523 0.00332973  0.0225688   149 ILE   B HG21 
8318  H HG22 . ILE   B  154 ? 0.394322 0.387187 0.441697 0.00076343  -0.00013083 0.0239563   149 ILE   B HG22 
8319  H HG23 . ILE   B  154 ? 0.396527 0.38735  0.442942 -0.00138762 0.00156526  0.0250996   149 ILE   B HG23 
8320  H HD11 . ILE   B  154 ? 0.320623 0.326022 0.386207 0.00232274  0.00345694  0.0197153   149 ILE   B HD11 
8321  H HD12 . ILE   B  154 ? 0.318691 0.326148 0.384934 0.0039538   0.00245264  0.0184854   149 ILE   B HD12 
8322  H HD13 . ILE   B  154 ? 0.325116 0.330458 0.385928 0.00147864  0.00411217  0.0194071   149 ILE   B HD13 
8323  N N    . HIS   B  155 ? 0.383988 0.368112 0.434824 0.00070954  -0.00304709 0.0275582   150 HIS   B N    
8324  C CA   A HIS   B  155 ? 0.393207 0.371253 0.438397 -0.00094059 -0.00357822 0.0297108   150 HIS   B CA   
8325  C CA   B HIS   B  155 ? 0.370936 0.348967 0.41618  -0.0009382  -0.00358453 0.0297166   150 HIS   B CA   
8326  C C    . HIS   B  155 ? 0.3955   0.368226 0.439215 0.00090833  -0.00781592 0.0309601   150 HIS   B C    
8327  O O    . HIS   B  155 ? 0.423233 0.390146 0.460022 4.247e-05   -0.00920955 0.0327852   150 HIS   B O    
8328  C CB   A HIS   B  155 ? 0.473702 0.452141 0.521164 -0.00262272 -0.00140606 0.0298724   150 HIS   B CB   
8329  C CB   B HIS   B  155 ? 0.377146 0.355324 0.424797 -0.00248338 -0.00165604 0.0299401   150 HIS   B CB   
8330  C CG   A HIS   B  155 ? 0.551603 0.533028 0.597906 -0.0052295  0.00257888  0.0290819   150 HIS   B CG   
8331  C CG   B HIS   B  155 ? 0.374098 0.346042 0.415484 -0.00482237 -0.00143576 0.0321034   150 HIS   B CG   
8332  N ND1  A HIS   B  155 ? 0.612506 0.590255 0.651746 -0.0080625  0.00420777  0.030305    150 HIS   B ND1  
8333  N ND1  B HIS   B  155 ? 0.415698 0.387299 0.452741 -0.00798322 0.00189808  0.0323851   150 HIS   B ND1  
8334  C CD2  A HIS   B  155 ? 0.557893 0.545295 0.609094 -0.00555819 0.00518512  0.0270535   150 HIS   B CD2  
8335  C CD2  B HIS   B  155 ? 0.386005 0.351603 0.424745 -0.00455906 -0.00413454 0.0339645   150 HIS   B CD2  
8336  C CE1  A HIS   B  155 ? 0.6124   0.594397 0.652907 -0.0100797  0.00791012  0.0287408   150 HIS   B CE1  
8337  C CE1  B HIS   B  155 ? 0.395221 0.360147 0.426703 -0.00974422 0.00135769  0.0345579   150 HIS   B CE1  
8338  N NE2  A HIS   B  155 ? 0.574975 0.562888 0.622875 -0.00840971 0.00833322  0.026725    150 HIS   B NE2  
8339  N NE2  B HIS   B  155 ? 0.386149 0.347143 0.418486 -0.0075707  -0.00250128 0.0356339   150 HIS   B NE2  
8340  H H    A HIS   B  155 ? 0.3776   0.364714 0.432509 0.00077513  -0.00186407 0.026652    150 HIS   B H    
8341  H H    B HIS   B  155 ? 0.371376 0.358483 0.426267 0.00076404  -0.00185461 0.026656    150 HIS   B H    
8342  H HA   A HIS   B  155 ? 0.411277 0.388229 0.451676 -0.00233562 -0.00254003 0.0301456   150 HIS   B HA   
8343  H HA   B HIS   B  155 ? 0.384424 0.36133  0.424866 -0.0024021  -0.00247729 0.0301731   150 HIS   B HA   
8344  H HB2  A HIS   B  155 ? 0.464149 0.445165 0.516899 -0.00141718 -0.00168714 0.0289385   150 HIS   B HB2  
8345  H HB2  B HIS   B  155 ? 0.369448 0.351509 0.419034 -0.00331225 0.00076024  0.0287902   150 HIS   B HB2  
8346  H HB3  A HIS   B  155 ? 0.474282 0.448203 0.518983 -0.00317479 -0.00251154 0.0313284   150 HIS   B HB3  
8347  H HB3  B HIS   B  155 ? 0.369393 0.348186 0.421317 -0.0011132  -0.00288844 0.0295705   150 HIS   B HB3  
8350  H HD2  A HIS   B  155 ? 0.550764 0.541378 0.606686 -0.00418788 0.00494983  0.0259397   150 HIS   B HD2  
8351  H HD2  B HIS   B  155 ? 0.382595 0.346977 0.423494 -0.00270571 -0.00670234 0.0340153   150 HIS   B HD2  
8352  H HE1  A HIS   B  155 ? 0.608668 0.589574 0.645388 -0.012347   0.00986605  0.028925    150 HIS   B HE1  
8353  H HE1  B HIS   B  155 ? 0.403502 0.36673  0.431126 -0.0121853  0.00339135  0.0351172   150 HIS   B HE1  
8356  N N    . LEU   B  156 ? 0.370454 0.344972 0.420577 0.00333434  -0.00987061 0.0298366   151 LEU   B N    
8357  C CA   . LEU   B  156 ? 0.40126  0.371503 0.451621 0.00533847  -0.0140308  0.0303306   151 LEU   B CA   
8358  C C    . LEU   B  156 ? 0.374756 0.345918 0.425717 0.00755878  -0.0164992  0.0292553   151 LEU   B C    
8359  O O    . LEU   B  156 ? 0.373972 0.341634 0.425143 0.00934619  -0.0202284  0.0293599   151 LEU   B O    
8360  C CB   . LEU   B  156 ? 0.395537 0.367147 0.45298  0.00633449  -0.0145871  0.029372    151 LEU   B CB   
8361  C CG   . LEU   B  156 ? 0.408008 0.378196 0.465339 0.00440231  -0.0127311  0.0303409   151 LEU   B CG   
8362  C CD1  . LEU   B  156 ? 0.377339 0.349175 0.441991 0.00572451  -0.0136568  0.0290038   151 LEU   B CD1  
8363  C CD2  . LEU   B  156 ? 0.405455 0.368242 0.455339 0.00294931  -0.0139627  0.0328556   151 LEU   B CD2  
8364  H H    . LEU   B  156 ? 0.37562  0.354164 0.430262 0.00371865  -0.00864292 0.0285725   151 LEU   B H    
8365  H HA   . LEU   B  156 ? 0.397285 0.362704 0.442636 0.00457938  -0.0151     0.0319168   151 LEU   B HA   
8366  H HB2  . LEU   B  156 ? 0.392298 0.36838  0.454147 0.00690911  -0.0134416  0.0278792   151 LEU   B HB2  
8367  H HB3  . LEU   B  156 ? 0.399672 0.368814 0.457891 0.00778929  -0.0174311  0.0293288   151 LEU   B HB3  
8368  H HG   . LEU   B  156 ? 0.395881 0.369159 0.453453 0.00311742  -0.00992185 0.0299831   151 LEU   B HG   
8369  H HD11 . LEU   B  156 ? 0.379092 0.355332 0.447756 0.00627251  -0.012538   0.027536    151 LEU   B HD11 
8370  H HD12 . LEU   B  156 ? 0.385409 0.356365 0.450218 0.00457676  -0.0125895  0.0295281   151 LEU   B HD12 
8371  H HD13 . LEU   B  156 ? 0.38648  0.355815 0.451663 0.00712644  -0.0164429  0.0289592   151 LEU   B HD13 
8372  H HD21 . LEU   B  156 ? 0.41206  0.373874 0.457049 0.00186148  -0.0130977  0.0336011   151 LEU   B HD21 
8373  H HD22 . LEU   B  156 ? 0.411909 0.371366 0.461454 0.00434604  -0.0170224  0.0331941   151 LEU   B HD22 
8374  H HD23 . LEU   B  156 ? 0.409296 0.37148  0.459633 0.0016754   -0.0126177  0.0332945   151 LEU   B HD23 
8375  N N    . GLY   B  157 ? 0.345867 0.321559 0.397403 0.00756508  -0.0146998  0.0280403   152 GLY   B N    
8376  C CA   . GLY   B  157 ? 0.336627 0.313224 0.388858 0.00956696  -0.0169409  0.0269005   152 GLY   B CA   
8377  C C    . GLY   B  157 ? 0.324234 0.303544 0.384357 0.0117877   -0.0185555  0.024919    152 GLY   B C    
8378  O O    . GLY   B  157 ? 0.391381 0.369344 0.452191 0.0136512   -0.0216539  0.024181    152 GLY   B O    
8379  H H    . GLY   B  157 ? 0.347745 0.326022 0.399459 0.00636416  -0.0121365  0.0277831   152 GLY   B H    
8380  H HA2  . GLY   B  157 ? 0.33572  0.314936 0.387227 0.00911559  -0.0153378  0.0263469   152 GLY   B HA2  
8381  H HA3  . GLY   B  157 ? 0.343272 0.315838 0.391221 0.00986577  -0.0191108  0.0278786   152 GLY   B HA3  
8382  N N    . LEU   B  158 ? 0.329828 0.313118 0.39573  0.0114847   -0.0163571  0.0238281   153 LEU   B N    
8383  C CA   . LEU   B  158 ? 0.338476 0.324485 0.411604 0.0129944   -0.0171541  0.0218094   153 LEU   B CA   
8384  C C    . LEU   B  158 ? 0.344006 0.334516 0.419729 0.0135429   -0.0159316  0.0201067   153 LEU   B C    
8385  O O    . LEU   B  158 ? 0.314756 0.308234 0.390615 0.012467    -0.013149   0.0200029   153 LEU   B O    
8386  C CB   . LEU   B  158 ? 0.364823 0.352248 0.441933 0.0121307   -0.0153698  0.021606    153 LEU   B CB   
8387  C CG   . LEU   B  158 ? 0.391283 0.374511 0.465763 0.011146    -0.0158632  0.0233746   153 LEU   B CG   
8388  C CD1  . LEU   B  158 ? 0.381427 0.366786 0.460962 0.0105648   -0.0142274  0.0226229   153 LEU   B CD1  
8389  C CD2  . LEU   B  158 ? 0.367754 0.345781 0.440409 0.0125027   -0.0198893  0.0239702   153 LEU   B CD2  
8390  H H    . LEU   B  158 ? 0.329974 0.314408 0.395182 0.0101625   -0.0141374  0.0242536   153 LEU   B H    
8391  H HA   . LEU   B  158 ? 0.344892 0.328721 0.418588 0.0141976   -0.01975    0.0215418   153 LEU   B HA   
8392  H HB2  . LEU   B  158 ? 0.358736 0.348841 0.436229 0.0112465   -0.0130206  0.0214386   153 LEU   B HB2  
8393  H HB3  . LEU   B  158 ? 0.359234 0.347923 0.440751 0.0130461   -0.0160946  0.0202362   153 LEU   B HB3  
8394  H HG   . LEU   B  158 ? 0.38202  0.364447 0.452385 0.0098562   -0.014514   0.0245813   153 LEU   B HG   
8395  H HD11 . LEU   B  158 ? 0.379915 0.368126 0.459973 0.00971992  -0.0119018  0.0223706   153 LEU   B HD11 
8396  H HD12 . LEU   B  158 ? 0.385969 0.368636 0.464017 0.00993814  -0.0145545  0.0236782   153 LEU   B HD12 
8397  H HD13 . LEU   B  158 ? 0.380608 0.367101 0.464304 0.0116274   -0.0152074  0.0212305   153 LEU   B HD13 
8398  H HD21 . LEU   B  158 ? 0.378965 0.355326 0.447649 0.0127041   -0.0208732  0.0246156   153 LEU   B HD21 
8399  H HD22 . LEU   B  158 ? 0.373583 0.352679 0.450619 0.0138354   -0.0212792  0.0224654   153 LEU   B HD22 
8400  H HD23 . LEU   B  158 ? 0.379034 0.354195 0.4501   0.0118267   -0.0201786  0.0251058   153 LEU   B HD23 
8401  N N    . GLN   B  159 ? 0.29952  0.290475 0.377769 0.0152482   -0.0181172  0.0185764   154 GLN   B N    
8402  C CA   . GLN   B  159 ? 0.311593 0.306103 0.391546 0.0156956   -0.0171641  0.0170815   154 GLN   B CA   
8403  C C    . GLN   B  159 ? 0.293122 0.290601 0.379839 0.0162979   -0.0167571  0.0148642   154 GLN   B C    
8404  O O    . GLN   B  159 ? 0.301214 0.30119  0.389685 0.0166732   -0.0161682  0.0134805   154 GLN   B O    
8405  C CB   . GLN   B  159 ? 0.301825 0.294471 0.37835  0.0168306   -0.0196578  0.0170448   154 GLN   B CB   
8406  C CG   . GLN   B  159 ? 0.360503 0.350879 0.429594 0.0157974   -0.019275   0.0189469   154 GLN   B CG   
8407  C CD   . GLN   B  159 ? 0.3759   0.364085 0.441258 0.0169772   -0.022045   0.0188241   154 GLN   B CD   
8408  O OE1  . GLN   B  159 ? 0.385303 0.373377 0.453753 0.0187851   -0.0246928  0.0173251   154 GLN   B OE1  
8409  N NE2  . GLN   B  159 ? 0.42821  0.414975 0.486984 0.015887    -0.0213242  0.0200904   154 GLN   B NE2  
8410  H H    . GLN   B  159 ? 0.314986 0.303955 0.393994 0.0161657   -0.0203102  0.0183526   154 GLN   B H    
8411  H HA   . GLN   B  159 ? 0.302328 0.298335 0.380831 0.0147457   -0.0151293  0.0175126   154 GLN   B HA   
8412  H HB2  . GLN   B  159 ? 0.319244 0.309817 0.396573 0.0177968   -0.0219935  0.0168091   154 GLN   B HB2  
8413  H HB3  . GLN   B  159 ? 0.314129 0.309031 0.39267  0.0173646   -0.0194282  0.0157461   154 GLN   B HB3  
8414  H HG2  . GLN   B  159 ? 0.34757  0.340273 0.416269 0.0149299   -0.0170414  0.0188737   154 GLN   B HG2  
8415  H HG3  . GLN   B  159 ? 0.352566 0.340441 0.419345 0.0150684   -0.0193593  0.0203003   154 GLN   B HG3  
8416  H HE21 . GLN   B  159 ? 0.415446 0.400795 0.471524 0.0164695   -0.022893   0.0200729   154 GLN   B HE21 
8417  H HE22 . GLN   B  159 ? 0.412043 0.399322 0.46907  0.0145147   -0.0192336  0.0208388   154 GLN   B HE22 
8418  N N    . GLY   B  160 ? 0.260268 0.257463 0.350652 0.0161917   -0.0168534  0.0144118   155 GLY   B N    
8419  C CA   . GLY   B  160 ? 0.267297 0.267231 0.363756 0.016287    -0.0159999  0.0121971   155 GLY   B CA   
8420  C C    . GLY   B  160 ? 0.24186  0.244546 0.338976 0.0148988   -0.0127022  0.0122276   155 GLY   B C    
8421  O O    . GLY   B  160 ? 0.307835 0.310852 0.401209 0.0141418   -0.0112368  0.0136466   155 GLY   B O    
8422  H H    . GLY   B  160 ? 0.272799 0.267992 0.361842 0.0159351   -0.0173657  0.0154338   155 GLY   B H    
8423  H HA2  . GLY   B  160 ? 0.259575 0.260268 0.357652 0.0170792   -0.0169065  0.0108747   155 GLY   B HA2  
8424  H HA3  . GLY   B  160 ? 0.260065 0.25915  0.358737 0.0164676   -0.016807   0.0118009   155 GLY   B HA3  
8425  N N    . PRO   B  161 ? 0.244332 0.248978 0.346058 0.0144779   -0.0114932  0.0104927   156 PRO   B N    
8426  C CA   . PRO   B  161 ? 0.271762 0.278404 0.373752 0.0132401   -0.00875436 0.0104461   156 PRO   B CA   
8427  C C    . PRO   B  161 ? 0.255325 0.261521 0.354496 0.0123197   -0.00749796 0.0123291   156 PRO   B C    
8428  O O    . PRO   B  161 ? 0.274608 0.279246 0.373711 0.0121934   -0.00815718 0.0130897   156 PRO   B O    
8429  C CB   . PRO   B  161 ? 0.255441 0.263191 0.362256 0.0127404   -0.00804135 0.00844576  156 PRO   B CB   
8430  C CG   . PRO   B  161 ? 0.269403 0.276948 0.379239 0.0138939   -0.010127   0.00663989  156 PRO   B CG   
8431  C CD   . PRO   B  161 ? 0.251673 0.256673 0.358591 0.0150345   -0.0126376  0.00823661  156 PRO   B CD   
8432  H HA   . PRO   B  161 ? 0.259567 0.267012 0.360659 0.013327    -0.00833395 0.0102385   156 PRO   B HA   
8433  H HB2  . PRO   B  161 ? 0.261418 0.268781 0.368984 0.0123677   -0.00784219 0.00871863  156 PRO   B HB2  
8434  H HB3  . PRO   B  161 ? 0.259861 0.268706 0.366948 0.0120646   -0.00657434 0.00797551  156 PRO   B HB3  
8435  H HG2  . PRO   B  161 ? 0.26085  0.268928 0.374149 0.0137015   -0.0100713  0.00517397  156 PRO   B HG2  
8436  H HG3  . PRO   B  161 ? 0.26113  0.269414 0.371019 0.0140716   -0.0100093  0.00595091  156 PRO   B HG3  
8437  H HD2  . PRO   B  161 ? 0.255167 0.25918  0.363003 0.0150278   -0.0132016  0.00842658  156 PRO   B HD2  
8438  H HD3  . PRO   B  161 ? 0.255656 0.260251 0.363189 0.0160253   -0.0143252  0.00744746  156 PRO   B HD3  
8439  N N    . ASN   B  162 ? 0.263727 0.271192 0.360778 0.0117602   -0.00589393 0.0128806   157 ASN   B N    
8440  C CA   . ASN   B  162 ? 0.267922 0.275399 0.362101 0.0110104   -0.00479092 0.0143391   157 ASN   B CA   
8441  C C    . ASN   B  162 ? 0.276474 0.285821 0.371416 0.010347    -0.00296444 0.0138358   157 ASN   B C    
8442  O O    . ASN   B  162 ? 0.265035 0.275338 0.359304 0.010624    -0.0026541  0.0133605   157 ASN   B O    
8443  C CB   . ASN   B  162 ? 0.261048 0.268078 0.351327 0.0112646   -0.00521427 0.015253    157 ASN   B CB   
8444  C CG   . ASN   B  162 ? 0.317586 0.324402 0.405162 0.0102122   -0.00403819 0.016507    157 ASN   B CG   
8445  O OD1  . ASN   B  162 ? 0.311155 0.31978  0.399264 0.00955969  -0.00240768 0.0162691   157 ASN   B OD1  
8446  N ND2  . ASN   B  162 ? 0.351773 0.356148 0.436509 0.009922    -0.00486737 0.0177524   157 ASN   B ND2  
8447  H H    . ASN   B  162 ? 0.261188 0.269579 0.358781 0.0118431   -0.00548811 0.012157    157 ASN   B H    
8448  H HA   . ASN   B  162 ? 0.268443 0.274949 0.362761 0.0106948   -0.00494851 0.014881    157 ASN   B HA   
8449  H HB2  . ASN   B  162 ? 0.277773 0.283426 0.367454 0.0118359   -0.00663817 0.0153889   157 ASN   B HB2  
8450  H HB3  . ASN   B  162 ? 0.273756 0.281984 0.363883 0.0114981   -0.0048463  0.0147138   157 ASN   B HB3  
8451  H HD21 . ASN   B  162 ? 0.342502 0.34674  0.425533 0.00909885  -0.00396433 0.018397    157 ASN   B HD21 
8452  H HD22 . ASN   B  162 ? 0.342693 0.345448 0.427097 0.010486    -0.00631796 0.0179177   157 ASN   B HD22 
8453  N N    . TYR   B  163 ? 0.247092 0.256706 0.343383 0.00955488  -0.00198357 0.0138391   158 TYR   B N    
8454  C CA   . TYR   B  163 ? 0.243369 0.254255 0.339897 0.00900772  -0.00062334 0.0133727   158 TYR   B CA   
8455  C C    . TYR   B  163 ? 0.259577 0.270748 0.356549 0.00817615  0.00029367  0.0137505   158 TYR   B C    
8456  O O    . TYR   B  163 ? 0.249734 0.260033 0.347018 0.00793247  -3.41e-06   0.0143712   158 TYR   B O    
8457  C CB   . TYR   B  163 ? 0.244556 0.255434 0.34293  0.0089405   -0.00047893 0.0120743   158 TYR   B CB   
8458  C CG   . TYR   B  163 ? 0.233584 0.244086 0.335069 0.00854871  -0.0005444  0.011086    158 TYR   B CG   
8459  C CD1  . TYR   B  163 ? 0.258148 0.268106 0.36153  0.00923779  -0.00189162 0.0104055   158 TYR   B CD1  
8460  C CD2  . TYR   B  163 ? 0.255161 0.265961 0.357929 0.00754963  0.00060868  0.0105138   158 TYR   B CD2  
8461  C CE1  . TYR   B  163 ? 0.222059 0.23201  0.329046 0.00899929  -0.00209299 0.00900593  158 TYR   B CE1  
8462  C CE2  . TYR   B  163 ? 0.288492 0.29931  0.39455  0.00711745  0.00067836  0.00918277  158 TYR   B CE2  
8463  C CZ   . TYR   B  163 ? 0.250516 0.261021 0.358963 0.00788404  -0.00069375 0.00833525  158 TYR   B CZ   
8464  O OH   . TYR   B  163 ? 0.262851 0.273707 0.375283 0.00757628  -0.00075633 0.00651868  158 TYR   B OH   
8465  H H    . TYR   B  163 ? 0.253856 0.26269  0.35085  0.00939428  -0.00230103 0.0140965   158 TYR   B H    
8466  H HA   . TYR   B  163 ? 0.247446 0.258916 0.342412 0.00920945  -0.00045616 0.0135676   158 TYR   B HA   
8467  H HB2  . TYR   B  163 ? 0.24121  0.252416 0.339046 0.00856817  0.00025934  0.011906    158 TYR   B HB2  
8468  H HB3  . TYR   B  163 ? 0.242189 0.252981 0.340221 0.00945687  -0.0010205  0.0118172   158 TYR   B HB3  
8469  H HD1  . TYR   B  163 ? 0.244955 0.254594 0.34726  0.00992822  -0.00278378 0.0107628   158 TYR   B HD1  
8470  H HD2  . TYR   B  163 ? 0.256615 0.267675 0.358103 0.00717327  0.00130595  0.0108703   158 TYR   B HD2  
8471  H HE1  . TYR   B  163 ? 0.237714 0.247353 0.346241 0.00962122  -0.00323715 0.00834848  158 TYR   B HE1  
8472  H HE2  . TYR   B  163 ? 0.270294 0.281389 0.377097 0.00635095  0.00155918  0.00870078  158 TYR   B HE2  
8474  N N    . ALA   B  164 ? 0.257758 0.269841 0.354735 0.00775449  0.00123873  0.0132973   159 ALA   B N    
8475  C CA   . ALA   B  164 ? 0.220963 0.233622 0.318437 0.00703139  0.00208083  0.0133644   159 ALA   B CA   
8476  C C    . ALA   B  164 ? 0.23706  0.249865 0.334836 0.00663026  0.00264954  0.0124997   159 ALA   B C    
8477  O O    . ALA   B  164 ? 0.221667 0.234358 0.318011 0.00697206  0.00248959  0.0122315   159 ALA   B O    
8478  C CB   . ALA   B  164 ? 0.241872 0.255613 0.337785 0.00702088  0.00245296  0.0138334   159 ALA   B CB   
8479  H H    . ALA   B  164 ? 0.248829 0.261024 0.345396 0.00794287  0.00125699  0.012884    159 ALA   B H    
8480  H HA   . ALA   B  164 ? 0.234942 0.247097 0.333528 0.00675045  0.00201266  0.0135263   159 ALA   B HA   
8481  H HB1  . ALA   B  164 ? 0.237062 0.250389 0.332287 0.00702556  0.00224277  0.0144257   159 ALA   B HB1  
8482  H HB2  . ALA   B  164 ? 0.235698 0.249982 0.33079  0.00742819  0.00234891  0.0135247   159 ALA   B HB2  
8483  H HB3  . ALA   B  164 ? 0.235526 0.249797 0.331991 0.00654896  0.00299929  0.0137171   159 ALA   B HB3  
8484  N N    . LEU   B  165 ? 0.238734 0.25154  0.338011 0.00586173  0.00324099  0.012094    160 LEU   B N    
8485  C CA   . LEU   B  165 ? 0.249806 0.262503 0.348866 0.00516605  0.00390641  0.0113221   160 LEU   B CA   
8486  C C    . LEU   B  165 ? 0.241057 0.254704 0.339414 0.00510245  0.00411258  0.0114525   160 LEU   B C    
8487  O O    . LEU   B  165 ? 0.246667 0.261194 0.345823 0.0051089   0.00422174  0.0118891   160 LEU   B O    
8488  C CB   . LEU   B  165 ? 0.257164 0.269665 0.358598 0.00427713  0.00451625  0.0104458   160 LEU   B CB   
8489  C CG   . LEU   B  165 ? 0.318008 0.329846 0.420586 0.00391046  0.0047127   0.00940177  160 LEU   B CG   
8490  C CD1  . LEU   B  165 ? 0.363245 0.374108 0.463383 0.00312329  0.00543802  0.00886906  160 LEU   B CD1  
8491  C CD2  . LEU   B  165 ? 0.408049 0.419656 0.511102 0.00485967  0.00372054  0.00971379  160 LEU   B CD2  
8492  H H    . LEU   B  165 ? 0.240739 0.253465 0.341121 0.00572079  0.00318788  0.012308    160 LEU   B H    
8493  H HA   . LEU   B  165 ? 0.248656 0.26075  0.346486 0.00526332  0.00380308  0.0111123   160 LEU   B HA   
8494  H HB2  . LEU   B  165 ? 0.267618 0.280363 0.37047  0.00437284  0.00432113  0.0107062   160 LEU   B HB2  
8495  H HB3  . LEU   B  165 ? 0.268518 0.281155 0.369613 0.00372374  0.00503523  0.0100832   160 LEU   B HB3  
8496  H HG   . LEU   B  165 ? 0.328528 0.340619 0.433219 0.00342445  0.00504637  0.00866042  160 LEU   B HG   
8497  H HD11 . LEU   B  165 ? 0.349463 0.360318 0.449087 0.00251608  0.00594489  0.00864376  160 LEU   B HD11 
8498  H HD12 . LEU   B  165 ? 0.349925 0.360417 0.450878 0.00261718  0.00584454  0.00803334  160 LEU   B HD12 
8499  H HD13 . LEU   B  165 ? 0.348731 0.359205 0.446956 0.00368198  0.00495288  0.00949327  160 LEU   B HD13 
8500  H HD21 . LEU   B  165 ? 0.37902  0.390744 0.483057 0.00526205  0.00316249  0.0101507   160 LEU   B HD21 
8501  H HD22 . LEU   B  165 ? 0.378008 0.389473 0.479173 0.00532575  0.003427    0.010298    160 LEU   B HD22 
8502  H HD23 . LEU   B  165 ? 0.379196 0.390604 0.483466 0.00458324  0.00387982  0.00877521  160 LEU   B HD23 
8503  N N    . THR   B  166 ? 0.236114 0.249329 0.332878 0.00493199  0.00412907  0.0109579   161 THR   B N    
8504  C CA   . THR   B  166 ? 0.235483 0.249601 0.331879 0.00495701  0.00406267  0.010656    161 THR   B CA   
8505  C C    . THR   B  166 ? 0.263675 0.2765   0.358673 0.00421641  0.00426301  0.0100091   161 THR   B C    
8506  O O    . THR   B  166 ? 0.28662  0.29779  0.378887 0.00440678  0.00366872  0.00996823  161 THR   B O    
8507  C CB   . THR   B  166 ? 0.224266 0.239287 0.319637 0.00599892  0.00324864  0.0106614   161 THR   B CB   
8508  O OG1  . THR   B  166 ? 0.252684 0.268764 0.348394 0.00599668  0.00310673  0.00994734  161 THR   B OG1  
8509  C CG2  . THR   B  166 ? 0.261877 0.27552  0.354999 0.0067562   0.00231222  0.0106746   161 THR   B CG2  
8510  H H    . THR   B  166 ? 0.238146 0.250315 0.333879 0.00478723  0.00409622  0.0107476   161 THR   B H    
8511  H HA   . THR   B  166 ? 0.237878 0.252876 0.335842 0.00465881  0.0044699   0.010689    161 THR   B HA   
8512  H HB   . THR   B  166 ? 0.236959 0.252876 0.333207 0.00613966  0.00344228  0.0110005   161 THR   B HB   
8514  H HG21 . THR   B  166 ? 0.25101  0.265567 0.344068 0.00747429  0.00178101  0.0104651   161 THR   B HG21 
8515  H HG22 . THR   B  166 ? 0.252349 0.264675 0.344028 0.00656695  0.0020335   0.0104403   161 THR   B HG22 
8516  H HG23 . THR   B  166 ? 0.250736 0.263812 0.343908 0.00669398  0.00247278  0.0110212   161 THR   B HG23 
8517  N N    . THR   B  167 ? 0.248415 0.26159  0.345086 0.00323605  0.00513571  0.0095021   162 THR   B N    
8518  C CA   . THR   B  167 ? 0.269537 0.2815   0.364703 0.00219257  0.00563156  0.0087196   162 THR   B CA   
8519  C C    . THR   B  167 ? 0.256244 0.26946  0.352827 0.00173923  0.00598266  0.00808058  162 THR   B C    
8520  O O    . THR   B  167 ? 0.241406 0.25455  0.338912 0.00060358  0.00692799  0.00723135  162 THR   B O    
8521  C CB   . THR   B  167 ? 0.268072 0.2791   0.363913 0.00112226  0.00664355  0.00816098  162 THR   B CB   
8522  O OG1  . THR   B  167 ? 0.258747 0.271183 0.358499 0.00108911  0.00703656  0.00792539  162 THR   B OG1  
8523  C CG2  . THR   B  167 ? 0.285372 0.29498  0.379562 0.00140671  0.00634396  0.00854835  162 THR   B CG2  
8524  H H    . THR   B  167 ? 0.254548 0.268595 0.353218 0.00315294  0.0054316   0.00960332  162 THR   B H    
8525  H HA   . THR   B  167 ? 0.264787 0.275586 0.357369 0.00241776  0.00504103  0.0088007   162 THR   B HA   
8526  H HB   . THR   B  167 ? 0.271141 0.281398 0.365843 0.00016624  0.00723104  0.00750679  162 THR   B HB   
8528  H HG21 . THR   B  167 ? 0.280599 0.289831 0.375551 0.00060582  0.00710384  0.00791272  162 THR   B HG21 
8529  H HG22 . THR   B  167 ? 0.279083 0.289427 0.374278 0.00229481  0.00579655  0.0091067   162 THR   B HG22 
8530  H HG23 . THR   B  167 ? 0.282161 0.290422 0.373525 0.00146455  0.00591378  0.00876105  162 THR   B HG23 
8531  N N    . ALA   B  168 ? 0.287731 0.302341 0.384781 0.00256909  0.00529108  0.00820268  163 ALA   B N    
8532  C CA   . ALA   B  168 ? 0.280847 0.296757 0.379166 0.00226253  0.00544265  0.00741906  163 ALA   B CA   
8533  C C    . ALA   B  168 ? 0.280946 0.297723 0.382595 0.00137572  0.00656885  0.00714835  163 ALA   B C    
8534  O O    . ALA   B  168 ? 0.247574 0.264467 0.350945 0.00152057  0.00677545  0.00783168  163 ALA   B O    
8535  C CB   . ALA   B  168 ? 0.315317 0.329702 0.410325 0.00202707  0.0048339   0.00675741  163 ALA   B CB   
8536  H H    . ALA   B  168 ? 0.277998 0.292874 0.374688 0.00331852  0.00473852  0.00861462  163 ALA   B H    
8537  H HA   . ALA   B  168 ? 0.287282 0.304388 0.386345 0.00289069  0.00503179  0.00746301  163 ALA   B HA   
8538  H HB1  . ALA   B  168 ? 0.306709 0.320259 0.399718 0.00276791  0.00385502  0.0070215   163 ALA   B HB1  
8539  H HB2  . ALA   B  168 ? 0.30603  0.319199 0.400037 0.00116856  0.0054572   0.0066066   163 ALA   B HB2  
8540  H HB3  . ALA   B  168 ? 0.305622 0.320947 0.401378 0.00196659  0.0047304   0.00612133  163 ALA   B HB3  
8541  N N    . ALA   B  169 ? 0.310549 0.327481 0.412829 0.00045428  0.00716333  0.00610421  164 ALA   B N    
8542  C CA   . ALA   B  169 ? 0.339743 0.35743  0.445577 -0.00029485 0.0080557   0.00557484  164 ALA   B CA   
8543  C C    . ALA   B  169 ? 0.328657 0.345511 0.435758 -0.0006455  0.00850564  0.00552623  164 ALA   B C    
8544  O O    . ALA   B  169 ? 0.331524 0.348813 0.441991 -0.00083671 0.00874393  0.00522309  164 ALA   B O    
8545  C CB   . ALA   B  169 ? 0.392378 0.410586 0.498578 -0.00119469 0.00858483  0.00417905  164 ALA   B CB   
8546  H H    . ALA   B  169 ? 0.311443 0.327893 0.411865 0.00029692  0.00692616  0.00563792  164 ALA   B H    
8547  H HA   . ALA   B  169 ? 0.3387   0.357162 0.44617  2.551e-05   0.00794799  0.00600761  164 ALA   B HA   
8548  H HB1  . ALA   B  169 ? 0.375548 0.394462 0.481433 -0.00088418 0.00817545  0.00405158  164 ALA   B HB1  
8549  H HB2  . ALA   B  169 ? 0.37716  0.3944   0.481256 -0.00169172 0.00878541  0.00375281  164 ALA   B HB2  
8550  H HB3  . ALA   B  169 ? 0.373997 0.392743 0.482845 -0.00163053 0.00911216  0.00371212  164 ALA   B HB3  
8551  N N    . THR   B  170 ? 0.270628 0.286199 0.375309 -0.00064818 0.00845495  0.00572546  165 THR   B N    
8552  C CA   . THR   B  170 ? 0.289277 0.304377 0.395613 -0.00105185 0.00893084  0.005188    165 THR   B CA   
8553  C C    . THR   B  170 ? 0.266516 0.281432 0.373848 8.384e-05   0.00804196  0.00636788  165 THR   B C    
8554  O O    . THR   B  170 ? 0.252555 0.267269 0.362015 3.247e-05   0.00806517  0.00577895  165 THR   B O    
8555  C CB   . THR   B  170 ? 0.292927 0.306627 0.396152 -0.00205511 0.00964807  0.00449641  165 THR   B CB   
8556  O OG1  . THR   B  170 ? 0.2871   0.300584 0.388405 -0.00304089 0.0102094   0.00368821  165 THR   B OG1  
8557  C CG2  . THR   B  170 ? 0.301303 0.315089 0.406938 -0.00307741 0.0107162   0.00296904  165 THR   B CG2  
8558  H H    . THR   B  170 ? 0.288822 0.303734 0.390876 -0.00045419 0.00810712  0.00601488  165 THR   B H    
8559  H HA   . THR   B  170 ? 0.282063 0.297785 0.39091  -0.00153844 0.00938547  0.0042918   165 THR   B HA   
8560  H HB   . THR   B  170 ? 0.293323 0.3061   0.394171 -0.00153446 0.00909448  0.00535535  165 THR   B HB   
8562  H HG21 . THR   B  170 ? 0.300512 0.313259 0.403802 -0.00399459 0.0114095   0.00250605  165 THR   B HG21 
8563  H HG22 . THR   B  170 ? 0.298237 0.312988 0.406363 -0.00355322 0.0111975   0.00193789  165 THR   B HG22 
8564  H HG23 . THR   B  170 ? 0.297573 0.311453 0.40464  -0.00238828 0.0102135   0.00332442  165 THR   B HG23 
8565  N N    . THR   B  171 ? 0.237732 0.252857 0.343871 0.0010439   0.00726146  0.00774406  166 THR   B N    
8566  C CA   . THR   B  171 ? 0.232944 0.247663 0.338709 0.00199735  0.00647399  0.00891253  166 THR   B CA   
8567  C C    . THR   B  171 ? 0.214257 0.228563 0.322893 0.00214685  0.00609121  0.00890463  166 THR   B C    
8568  O O    . THR   B  171 ? 0.218718 0.232363 0.327702 0.00258885  0.00555809  0.00888716  166 THR   B O    
8569  C CB   . THR   B  171 ? 0.235266 0.250689 0.339823 0.00257278  0.00612157  0.00988542  166 THR   B CB   
8570  O OG1  . THR   B  171 ? 0.233792 0.249463 0.336011 0.00273585  0.00599918  0.00957107  166 THR   B OG1  
8571  C CG2  . THR   B  171 ? 0.257765 0.272781 0.3615   0.0033399   0.00549257  0.0109855   166 THR   B CG2  
8572  H H    . THR   B  171 ? 0.243485 0.25913  0.349064 0.00104607  0.00726472  0.00780779  166 THR   B H    
8573  H HA   . THR   B  171 ? 0.231299 0.245458 0.335656 0.00214849  0.00635961  0.00891799  166 THR   B HA   
8574  H HB   . THR   B  171 ? 0.238849 0.254751 0.344763 0.00226468  0.00636747  0.00983437  166 THR   B HB   
8576  H HG21 . THR   B  171 ? 0.250719 0.266395 0.353684 0.00351804  0.00550041  0.0113043   166 THR   B HG21 
8577  H HG22 . THR   B  171 ? 0.251071 0.265621 0.353776 0.00365139  0.0052311   0.0109538   166 THR   B HG22 
8578  H HG23 . THR   B  171 ? 0.250978 0.265472 0.355917 0.00330615  0.00531484  0.0112981   166 THR   B HG23 
8579  N N    . GLY   B  172 ? 0.205123 0.21963  0.315959 0.00184575  0.00615542  0.00878825  167 GLY   B N    
8580  C CA   . GLY   B  172 ? 0.207643 0.22113  0.32091  0.00218418  0.00530526  0.00890541  167 GLY   B CA   
8581  C C    . GLY   B  172 ? 0.207068 0.220586 0.323195 0.00206987  0.00520673  0.00719232  167 GLY   B C    
8582  O O    . GLY   B  172 ? 0.229848 0.24239  0.347345 0.00282132  0.00400419  0.00720905  167 GLY   B O    
8583  H H    . GLY   B  172 ? 0.207735 0.222859 0.318547 0.00146972  0.00659708  0.00860798  167 GLY   B H    
8584  H HA2  . GLY   B  172 ? 0.207953 0.220671 0.31998  0.0027586   0.00462832  0.00993485  167 GLY   B HA2  
8585  H HA3  . GLY   B  172 ? 0.207352 0.220776 0.321704 0.00190667  0.00537423  0.00899391  167 GLY   B HA3  
8586  N N    . THR   B  173 ? 0.231559 0.246161 0.348383 0.00108309  0.00644652  0.00556943  168 THR   B N    
8587  C CA   . THR   B  173 ? 0.202129 0.217234 0.321874 0.00054391  0.00689162  0.00339455  168 THR   B CA   
8588  C C    . THR   B  173 ? 0.253012 0.267733 0.371493 0.00080562  0.00677227  0.00329665  168 THR   B C    
8589  O O    . THR   B  173 ? 0.240033 0.254733 0.361459 0.00129148  0.00600822  0.00220498  168 THR   B O    
8590  C CB   . THR   B  173 ? 0.236002 0.252192 0.356019 -0.00091329 0.00851879  0.00177222  168 THR   B CB   
8591  O OG1  . THR   B  173 ? 0.250543 0.26712  0.372956 -0.00088797 0.00826399  0.00163595  168 THR   B OG1  
8592  C CG2  . THR   B  173 ? 0.264686 0.281662 0.38724  -0.00197193 0.00958777  -0.00084654 168 THR   B CG2  
8593  H H    . THR   B  173 ? 0.218734 0.233789 0.334169 0.00064799  0.00707257  0.00568674  168 THR   B H    
8594  H HA   . THR   B  173 ? 0.222316 0.237219 0.344849 0.00096514  0.00610443  0.00294254  168 THR   B HA   
8595  H HB   . THR   B  173 ? 0.237601 0.253634 0.354511 -0.00124301 0.00902502  0.00241496  168 THR   B HB   
8597  H HG21 . THR   B  173 ? 0.256023 0.273593 0.378492 -0.00300126 0.0106657   -0.00184959 168 THR   B HG21 
8598  H HG22 . THR   B  173 ? 0.255744 0.272994 0.38171  -0.00150357 0.00890175  -0.00170281 168 THR   B HG22 
8599  H HG23 . THR   B  173 ? 0.2565   0.27309  0.377385 -0.00216089 0.00989643  -0.00080979 168 THR   B HG23 
8600  N N    . HIS   B  174 ? 0.220605 0.234938 0.335012 0.00060834  0.00729046  0.00429232  169 HIS   B N    
8601  C CA   . HIS   B  174 ? 0.226205 0.239914 0.339017 0.00090387  0.00709985  0.00446862  169 HIS   B CA   
8602  C C    . HIS   B  174 ? 0.236896 0.25011  0.350401 0.00239591  0.00542718  0.00552551  169 HIS   B C    
8603  O O    . HIS   B  174 ? 0.231723 0.24486  0.346661 0.00268247  0.00502047  0.00461424  169 HIS   B O    
8604  C CB   . HIS   B  174 ? 0.2366   0.249518 0.344741 0.00071437  0.00748531  0.00558128  169 HIS   B CB   
8605  C CG   . HIS   B  174 ? 0.26506  0.277437 0.371051 -0.00080516 0.00888502  0.00463165  169 HIS   B CG   
8606  N ND1  . HIS   B  174 ? 0.263801 0.275373 0.365916 -0.00082436 0.0087786   0.00563539  169 HIS   B ND1  
8607  C CD2  . HIS   B  174 ? 0.32431  0.336539 0.430861 -0.00241275 0.0103465   0.00279219  169 HIS   B CD2  
8608  C CE1  . HIS   B  174 ? 0.293398 0.303862 0.393231 -0.00232985 0.00992125  0.00470693  169 HIS   B CE1  
8609  N NE2  . HIS   B  174 ? 0.299577 0.310448 0.401914 -0.00352106 0.0111424   0.00294881  169 HIS   B NE2  
8610  H H    . HIS   B  174 ? 0.228729 0.24313  0.341365 0.00030689  0.00769131  0.00477671  169 HIS   B H    
8611  H HA   . HIS   B  174 ? 0.229138 0.243131 0.343502 0.00018518  0.00778188  0.00292694  169 HIS   B HA   
8612  H HB2  . HIS   B  174 ? 0.240199 0.25322  0.347251 0.00125358  0.00701402  0.00668518  169 HIS   B HB2  
8613  H HB3  . HIS   B  174 ? 0.240569 0.253003 0.347843 0.00117677  0.00707217  0.00593871  169 HIS   B HB3  
8615  H HD2  . HIS   B  174 ? 0.302994 0.315862 0.412294 -0.00275639 0.0107245   0.00149572  169 HIS   B HD2  
8616  H HE1  . HIS   B  174 ? 0.289692 0.299203 0.386639 -0.00253602 0.00983143  0.00511218  169 HIS   B HE1  
8618  N N    . SER   B  175 ? 0.222157 0.234965 0.334511 0.00318932  0.00453736  0.00728937  170 SER   B N    
8619  C CA   . SER   B  175 ? 0.220567 0.23242  0.332486 0.00438767  0.00299757  0.0084749   170 SER   B CA   
8620  C C    . SER   B  175 ? 0.235428 0.246745 0.351043 0.00493789  0.00173991  0.00732138  170 SER   B C    
8621  O O    . SER   B  175 ? 0.231147 0.241874 0.347004 0.00581472  0.00053309  0.00724105  170 SER   B O    
8622  C CB   . SER   B  175 ? 0.295651 0.306992 0.405665 0.00460943  0.00268747  0.0102485   170 SER   B CB   
8623  O OG   . SER   B  175 ? 0.316595 0.328741 0.423762 0.00435719  0.00355512  0.0109207   170 SER   B OG   
8624  H H    . SER   B  175 ? 0.225183 0.238252 0.336828 0.00287021  0.00496281  0.00768841  170 SER   B H    
8625  H HA   . SER   B  175 ? 0.235898 0.247689 0.346268 0.00467153  0.00292176  0.00871243  170 SER   B HA   
8626  H HB2  . SER   B  175 ? 0.281908 0.293202 0.393376 0.00426237  0.00281181  0.0100378   170 SER   B HB2  
8627  H HB3  . SER   B  175 ? 0.282542 0.292964 0.391878 0.0052349   0.00172095  0.0110218   170 SER   B HB3  
8629  N N    . ILE   B  176 ? 0.23618  0.247692 0.354899 0.0045435   0.00180514  0.00627142  171 ILE   B N    
8630  C CA   . ILE   B  176 ? 0.238672 0.249618 0.361487 0.00523966  0.00027592  0.00487957  171 ILE   B CA   
8631  C C    . ILE   B  176 ? 0.20859  0.220977 0.334536 0.00497674  0.00073958  0.00223141  171 ILE   B C    
8632  O O    . ILE   B  176 ? 0.219875 0.231824 0.348153 0.00605319  -0.00096721 0.0012819   171 ILE   B O    
8633  C CB   . ILE   B  176 ? 0.236363 0.247213 0.361664 0.00479732  0.00036337  0.00437904  171 ILE   B CB   
8634  C CG1  . ILE   B  176 ? 0.238863 0.247754 0.361222 0.00507418  -0.00037254 0.00695635  171 ILE   B CG1  
8635  C CG2  . ILE   B  176 ? 0.251331 0.262114 0.38206  0.00540196  -0.00105622 0.00201502  171 ILE   B CG2  
8636  C CD1  . ILE   B  176 ? 0.250774 0.259668 0.374808 0.00434283  0.00018743  0.0067335   171 ILE   B CD1  
8637  H H    . ILE   B  176 ? 0.235713 0.247719 0.354088 0.00388549  0.00271572  0.00633906  171 ILE   B H    
8638  H HA   . ILE   B  176 ? 0.233619 0.24317  0.35547  0.00615456  -0.00119173 0.00593532  171 ILE   B HA   
8639  H HB   . ILE   B  176 ? 0.23844  0.250568 0.363742 0.00382973  0.00190182  0.00373337  171 ILE   B HB   
8640  H HG12 . ILE   B  176 ? 0.242974 0.250163 0.365204 0.00592715  -0.00200181 0.00756382  171 ILE   B HG12 
8641  H HG13 . ILE   B  176 ? 0.240901 0.250059 0.360214 0.0048418   0.00036614  0.0081485   171 ILE   B HG13 
8642  H HG21 . ILE   B  176 ? 0.247326 0.257876 0.379568 0.00519418  -0.00112452 0.00176944  171 ILE   B HG21 
8643  H HG22 . ILE   B  176 ? 0.248453 0.257802 0.379151 0.00647437  -0.00283254 0.00252     171 ILE   B HG22 
8644  H HG23 . ILE   B  176 ? 0.246    0.258357 0.378821 0.0049138   -0.00018458 8.629e-05   171 ILE   B HG23 
8645  H HD11 . ILE   B  176 ? 0.245473 0.256046 0.369705 0.00353519  0.0016766   0.00594751  171 ILE   B HD11 
8646  H HD12 . ILE   B  176 ? 0.247511 0.255237 0.369322 0.00428045  4.054e-05   0.00836927  171 ILE   B HD12 
8647  H HD13 . ILE   B  176 ? 0.247384 0.255735 0.374464 0.00469112  -0.00078379 0.00564601  171 ILE   B HD13 
8648  N N    . GLY   B  177 ? 0.220996 0.234927 0.347037 0.00346234  0.00297794  0.00086705  172 GLY   B N    
8649  C CA   . GLY   B  177 ? 0.240115 0.255381 0.368776 0.00263162  0.00403271  -0.00184972 172 GLY   B CA   
8650  C C    . GLY   B  177 ? 0.244242 0.259112 0.371449 0.00322829  0.00349607  -0.00155444 172 GLY   B C    
8651  O O    . GLY   B  177 ? 0.230683 0.246286 0.361518 0.00354322  0.00291439  -0.00373596 172 GLY   B O    
8652  H H    . GLY   B  177 ? 0.221766 0.235847 0.346154 0.00281275  0.00392455  0.00151561  172 GLY   B H    
8653  H HA2  . GLY   B  177 ? 0.236306 0.252181 0.368948 0.00283888  0.0034688   -0.0036351  172 GLY   B HA2  
8654  H HA3  . GLY   B  177 ? 0.236195 0.252022 0.363737 0.00135024  0.00573189  -0.00232393 172 GLY   B HA3  
8655  N N    . MET   B  178 ? 0.248071 0.261944 0.370369 0.00346575  0.00357852  0.00089051  173 MET   B N    
8656  C CA   . MET   B  178 ? 0.253619 0.267071 0.374272 0.00404242  0.00308186  0.00126771  173 MET   B CA   
8657  C C    . MET   B  178 ? 0.27099  0.283707 0.392769 0.00591186  0.00052689  0.00179743  173 MET   B C    
8658  O O    . MET   B  178 ? 0.21455  0.227526 0.337799 0.00644194  -0.00018483 0.00059181  173 MET   B O    
8659  C CB   . MET   B  178 ? 0.253192 0.265896 0.368659 0.00368975  0.00394137  0.00327135  173 MET   B CB   
8660  C CG   . MET   B  178 ? 0.281736 0.294485 0.39589  0.00182551  0.00612715  0.00222361  173 MET   B CG   
8661  S SD   . MET   B  178 ? 0.327691 0.339107 0.435856 0.0018184   0.00640033  0.00458933  173 MET   B SD   
8662  C CE   . MET   B  178 ? 0.409698 0.420606 0.516635 -0.00049992 0.00863071  0.00316986  173 MET   B CE   
8663  H H    . MET   B  178 ? 0.248083 0.26164  0.368203 0.00327063  0.00394509  0.00218275  173 MET   B H    
8664  H HA   . MET   B  178 ? 0.255506 0.269637 0.377946 0.00330049  0.00391652  -0.00055736 173 MET   B HA   
8665  H HB2  . MET   B  178 ? 0.259442 0.271854 0.37341  0.00402546  0.00362504  0.00467813  173 MET   B HB2  
8666  H HB3  . MET   B  178 ? 0.260652 0.272987 0.375008 0.00433357  0.00330249  0.00376494  173 MET   B HB3  
8667  H HG2  . MET   B  178 ? 0.283053 0.295912 0.398183 0.00131672  0.00662985  0.00093722  173 MET   B HG2  
8668  H HG3  . MET   B  178 ? 0.282368 0.295633 0.39788  0.00110675  0.00682096  0.00142617  173 MET   B HG3  
8669  H HE1  . MET   B  178 ? 0.38915  0.399078 0.492834 -0.00062321 0.00870743  0.00419998  173 MET   B HE1  
8670  H HE2  . MET   B  178 ? 0.389238 0.399921 0.496749 -0.00133888 0.00941036  0.00195235  173 MET   B HE2  
8671  H HE3  . MET   B  178 ? 0.387937 0.399672 0.49679  -0.00084806 0.00896004  0.00249533  173 MET   B HE3  
8672  N N    . ALA   B  179 ? 0.262986 0.274586 0.384182 0.00679793  -0.00089789 0.00336331  174 ALA   B N    
8673  C CA   . ALA   B  179 ? 0.277355 0.287496 0.399146 0.00843094  -0.00354911 0.00386334  174 ALA   B CA   
8674  C C    . ALA   B  179 ? 0.247885 0.258637 0.375395 0.00901272  -0.00484653 0.00094047  174 ALA   B C    
8675  O O    . ALA   B  179 ? 0.263748 0.274018 0.392361 0.0102817   -0.0067954  0.00024814  174 ALA   B O    
8676  C CB   . ALA   B  179 ? 0.302035 0.310303 0.42146  0.00878089  -0.00446295 0.00615422  174 ALA   B CB   
8677  H H    . ALA   B  179 ? 0.267458 0.27897  0.387516 0.00632065  -0.000232   0.00420278  174 ALA   B H    
8678  H HA   . ALA   B  179 ? 0.273522 0.283387 0.393365 0.00890147  -0.00395146 0.00451203  174 ALA   B HA   
8679  H HB1  . ALA   B  179 ? 0.294824 0.303024 0.411011 0.00843001  -0.00363228 0.00766601  174 ALA   B HB1  
8680  H HB2  . ALA   B  179 ? 0.294626 0.303153 0.415897 0.0082986   -0.00402376 0.00557603  174 ALA   B HB2  
8681  H HB3  . ALA   B  179 ? 0.296194 0.302985 0.415482 0.00977331  -0.00631744 0.00657952  174 ALA   B HB3  
8682  N N    . ALA   B  180 ? 0.255681 0.267678 0.387047 0.00811667  -0.00382235 -0.00104957 175 ALA   B N    
8683  C CA   . ALA   B  180 ? 0.232243 0.245424 0.369939 0.00851751  -0.00479237 -0.00448862 175 ALA   B CA   
8684  C C    . ALA   B  180 ? 0.256787 0.271818 0.39654  0.00802446  -0.00383273 -0.00689738 175 ALA   B C    
8685  O O    . ALA   B  180 ? 0.280866 0.296241 0.424581 0.00926373  -0.00583507 -0.00899102 175 ALA   B O    
8686  C CB   . ALA   B  180 ? 0.249718 0.264289 0.390803 0.00730489  -0.00330208 -0.00632111 175 ALA   B CB   
8687  H H    . ALA   B  180 ? 0.247927 0.260131 0.378131 0.00726086  -0.00254406 -0.00039912 175 ALA   B H    
8688  H HA   . ALA   B  180 ? 0.24617  0.257928 0.384685 0.00994425  -0.00720959 -0.00420506 175 ALA   B HA   
8689  H HB1  . ALA   B  180 ? 0.245441 0.25879  0.385232 0.00758234  -0.00388467 -0.00479206 175 ALA   B HB1  
8690  H HB2  . ALA   B  180 ? 0.243143 0.258859 0.383124 0.00586293  -0.00102912 -0.00664155 175 ALA   B HB2  
8691  H HB3  . ALA   B  180 ? 0.244409 0.259901 0.390085 0.00764893  -0.00405356 -0.00882861 175 ALA   B HB3  
8692  N N    . ARG   B  181 ? 0.251689 0.267508 0.388439 0.0063271   -0.00106293 -0.00648351 176 ARG   B N    
8693  C CA   . ARG   B  181 ? 0.26388  0.280774 0.40128  0.00560967  6.105e-05   -0.00818711 176 ARG   B CA   
8694  C C    . ARG   B  181 ? 0.253383 0.26939  0.389933 0.0074394   -0.0023072  -0.00741604 176 ARG   B C    
8695  O O    . ARG   B  181 ? 0.268438 0.285685 0.408947 0.00769842  -0.00281209 -0.0101479  176 ARG   B O    
8696  C CB   . ARG   B  181 ? 0.286666 0.303432 0.419714 0.00356948  0.00303285  -0.00726605 176 ARG   B CB   
8697  C CG   . ARG   B  181 ? 0.294808 0.31239  0.428189 0.00133421  0.00572878  -0.00854575 176 ARG   B CG   
8698  C CD   . ARG   B  181 ? 0.321125 0.340884 0.460368 2.068e-05   0.00704203  -0.0128649  176 ARG   B CD   
8699  N NE   . ARG   B  181 ? 0.334375 0.35456  0.47243  -0.00257592 0.0100958   -0.0138902  176 ARG   B NE   
8700  C CZ   . ARG   B  181 ? 0.314133 0.335838 0.45574  -0.00349694 0.0110306   -0.0160754  176 ARG   B CZ   
8701  N NH1  . ARG   B  181 ? 0.319705 0.342676 0.466954 -0.00195899 0.00903908  -0.0176704  176 ARG   B NH1  
8702  N NH2  . ARG   B  181 ? 0.351843 0.373432 0.490788 -0.00592035 0.0138011   -0.0164656  176 ARG   B NH2  
8703  H H    . ARG   B  181 ? 0.254943 0.270487 0.389165 0.00552923  0.00015496  -0.00519285 176 ARG   B H    
8704  H HA   . ARG   B  181 ? 0.263838 0.282175 0.405638 0.00516499  0.00040829  -0.0109837  176 ARG   B HA   
8705  H HB2  . ARG   B  181 ? 0.282769 0.298334 0.411899 0.00405135  0.00265893  -0.00475818 176 ARG   B HB2  
8706  H HB3  . ARG   B  181 ? 0.283125 0.300209 0.416484 0.00319599  0.00353084  -0.00825961 176 ARG   B HB3  
8707  H HG2  . ARG   B  181 ? 0.297847 0.315293 0.431343 0.00166273  0.00528506  -0.0078169  176 ARG   B HG2  
8708  H HG3  . ARG   B  181 ? 0.298981 0.315784 0.428628 0.00029816  0.0071265   -0.00747522 176 ARG   B HG3  
8709  H HD2  . ARG   B  181 ? 0.318292 0.338257 0.457923 -0.00022079 0.00733348  -0.0137707  176 ARG   B HD2  
8710  H HD3  . ARG   B  181 ? 0.31723  0.337794 0.460457 0.0010825   0.00556612  -0.0141221  176 ARG   B HD3  
8711  H HE   . ARG   B  181 ? 0.327697 0.346911 0.462173 -0.00362288 0.0113667   -0.0129909  176 ARG   B HE   
8712  H HH11 . ARG   B  181 ? 0.317682 0.340708 0.467171 -0.00044164 0.00712274  -0.0179545  176 ARG   B HH11 
8713  H HH12 . ARG   B  181 ? 0.317959 0.341619 0.466888 -0.00236794 0.00944572  -0.0185305  176 ARG   B HH12 
8714  H HH21 . ARG   B  181 ? 0.341076 0.361411 0.475933 -0.00693089 0.0149482   -0.0153415  176 ARG   B HH21 
8715  H HH22 . ARG   B  181 ? 0.339606 0.362195 0.480565 -0.00656704 0.0144768   -0.017814   176 ARG   B HH22 
8716  N N    . ASN   B  182 ? 0.256597 0.270642 0.388382 0.00864173  -0.00375339 -0.00407014 177 ASN   B N    
8717  C CA   . ASN   B  182 ? 0.291237 0.304227 0.421466 0.0103324   -0.00604582 -0.00315982 177 ASN   B CA   
8718  C C    . ASN   B  182 ? 0.272506 0.285201 0.407146 0.012106    -0.00914374 -0.0050515  177 ASN   B C    
8719  O O    . ASN   B  182 ? 0.279615 0.29271  0.415847 0.0130649   -0.0105241  -0.0064611  177 ASN   B O    
8720  C CB   . ASN   B  182 ? 0.296204 0.307088 0.420602 0.0111265   -0.00700967 0.00052914  177 ASN   B CB   
8721  C CG   . ASN   B  182 ? 0.326088 0.337202 0.446171 0.00987063  -0.00461904 0.00233029  177 ASN   B CG   
8722  O OD1  . ASN   B  182 ? 0.299582 0.309991 0.416901 0.00954541  -0.00410065 0.0043135   177 ASN   B OD1  
8723  N ND2  . ASN   B  182 ? 0.314188 0.326082 0.433634 0.00924282  -0.00336314 0.00161222  177 ASN   B ND2  
8724  H H    . ASN   B  182 ? 0.263258 0.276661 0.392643 0.00831113  -0.00321377 -0.00241027 177 ASN   B H    
8725  H HA   . ASN   B  182 ? 0.281989 0.295695 0.41202  0.00987292  -0.00515443 -0.00385518 177 ASN   B HA   
8726  H HB2  . ASN   B  182 ? 0.302526 0.312452 0.426898 0.0114454   -0.00782137 0.00128162  177 ASN   B HB2  
8727  H HB3  . ASN   B  182 ? 0.303024 0.313234 0.426483 0.0121787   -0.00853721 0.00086812  177 ASN   B HB3  
8728  H HD21 . ASN   B  182 ? 0.316793 0.328683 0.434018 0.00845207  -0.00200407 0.00239992  177 ASN   B HD21 
8729  H HD22 . ASN   B  182 ? 0.31704  0.329324 0.438175 0.00962858  -0.00395327 0.00034848  177 ASN   B HD22 
8730  N N    . ILE   B  183 ? 0.273291 0.285164 0.410012 0.0126096   -0.0104077  -0.00521473 178 ILE   B N    
8731  C CA   . ILE   B  183 ? 0.258585 0.269625 0.399455 0.0145035   -0.0138413  -0.00700996 178 ILE   B CA   
8732  C C    . ILE   B  183 ? 0.315692 0.329797 0.464017 0.0141948   -0.013393   -0.0117317  178 ILE   B C    
8733  O O    . ILE   B  183 ? 0.289397 0.303643 0.440915 0.0158056   -0.0159936  -0.0137543  178 ILE   B O    
8734  C CB   . ILE   B  183 ? 0.32376  0.332551 0.464376 0.0150704   -0.0153727  -0.00569288 178 ILE   B CB   
8735  C CG1  . ILE   B  183 ? 0.287523 0.293199 0.420662 0.0151849   -0.015737   -0.00123866 178 ILE   B CG1  
8736  C CG2  . ILE   B  183 ? 0.303683 0.311206 0.449082 0.0171745   -0.0193427  -0.00788825 178 ILE   B CG2  
8737  C CD1  . ILE   B  183 ? 0.321526 0.325307 0.453765 0.014868    -0.0159131  0.00028495  178 ILE   B CD1  
8738  H H    . ILE   B  183 ? 0.269778 0.28151  0.405369 0.0118025   -0.00922252 -0.0042632  178 ILE   B H    
8739  H HA   . ILE   B  183 ? 0.284337 0.294112 0.42319  0.0156131   -0.0155607  -0.00607488 178 ILE   B HA   
8740  H HB   . ILE   B  183 ? 0.297437 0.307563 0.439699 0.0138722   -0.0134713  -0.00645609 178 ILE   B HB   
8741  H HG12 . ILE   B  183 ? 0.305338 0.30922  0.436785 0.016428    -0.0179605  -0.00050048 178 ILE   B HG12 
8742  H HG13 . ILE   B  183 ? 0.301242 0.307827 0.431618 0.0141863   -0.0136646  -0.00014235 178 ILE   B HG13 
8743  H HG21 . ILE   B  183 ? 0.31186  0.317467 0.456626 0.0175276   -0.0204275  -0.00681761 178 ILE   B HG21 
8744  H HG22 . ILE   B  183 ? 0.312362 0.318574 0.456184 0.0183842   -0.0213348  -0.00735312 178 ILE   B HG22 
8745  H HG23 . ILE   B  183 ? 0.309005 0.318809 0.459665 0.0169787   -0.018931   -0.0110003  178 ILE   B HG23 
8746  H HD11 . ILE   B  183 ? 0.308921 0.314517 0.442812 0.0136713   -0.0137832  -0.00051536 178 ILE   B HD11 
8747  H HD12 . ILE   B  183 ? 0.312138 0.314179 0.439698 0.0147155   -0.0158423  0.00288102  178 ILE   B HD12 
8748  H HD13 . ILE   B  183 ? 0.313068 0.315451 0.447657 0.0159512   -0.0182195  -0.0005734  178 ILE   B HD13 
8749  N N    . ALA   B  184 ? 0.301658 0.318113 0.452714 0.0121241   -0.0102325  -0.0136245  179 ALA   B N    
8750  C CA   . ALA   B  184 ? 0.29647  0.31619  0.454347 0.011095    -0.00883413 -0.0183734  179 ALA   B CA   
8751  C C    . ALA   B  184 ? 0.356129 0.377115 0.514527 0.0108292   -0.00822272 -0.0198492  179 ALA   B C    
8752  O O    . ALA   B  184 ? 0.325944 0.34906  0.490705 0.0111869   -0.00896708 -0.0239165  179 ALA   B O    
8753  C CB   . ALA   B  184 ? 0.286206 0.307685 0.444522 0.00837755  -0.00490188 -0.0193747  179 ALA   B CB   
8754  H H    . ALA   B  184 ? 0.30236  0.318359 0.450933 0.01124     -0.00886528 -0.0120126  179 ALA   B H    
8755  H HA   . ALA   B  184 ? 0.307348 0.3273   0.469599 0.0123248   -0.0109587  -0.0203314  179 ALA   B HA   
8756  H HB1  . ALA   B  184 ? 0.288979 0.309907 0.447587 0.00856855  -0.0053245  -0.0188053  179 ALA   B HB1  
8757  H HB2  . ALA   B  184 ? 0.288454 0.30938  0.442307 0.0072811   -0.00308575 -0.0174087  179 ALA   B HB2  
8758  H HB3  . ALA   B  184 ? 0.288667 0.312302 0.451376 0.00747584  -0.00377199 -0.0226611  179 ALA   B HB3  
8759  N N    . TYR   B  185 ? 0.357182 0.377003 0.509399 0.010202    -0.00690016 -0.0168777  180 TYR   B N    
8760  C CA   . TYR   B  185 ? 0.397106 0.417922 0.549415 0.00965476  -0.00594434 -0.0181248  180 TYR   B CA   
8761  C C    . TYR   B  185 ? 0.342874 0.362466 0.494466 0.0122511   -0.00959459 -0.01736    180 TYR   B C    
8762  O O    . TYR   B  185 ? 0.385639 0.406209 0.538119 0.0120687   -0.00921597 -0.0187734  180 TYR   B O    
8763  C CB   . TYR   B  185 ? 0.430941 0.451102 0.57752  0.00739031  -0.00245548 -0.0158638  180 TYR   B CB   
8764  C CG   . TYR   B  185 ? 0.595968 0.616185 0.740615 0.00644466  -0.00100445 -0.0160848  180 TYR   B CG   
8765  C CD1  . TYR   B  185 ? 0.557735 0.576445 0.698245 0.00796286  -0.00270109 -0.0135387  180 TYR   B CD1  
8766  C CD2  . TYR   B  185 ? 0.691852 0.713354 0.838366 0.00384607  0.0021996   -0.0187846  180 TYR   B CD2  
8767  C CE1  . TYR   B  185 ? 0.491025 0.509668 0.630037 0.00729936  -0.00166899 -0.0138089  180 TYR   B CE1  
8768  C CE2  . TYR   B  185 ? 0.531245 0.552267 0.675809 0.00297143  0.00336518  -0.0188718  180 TYR   B CE2  
8769  C CZ   . TYR   B  185 ? 0.523991 0.543587 0.664862 0.00478972  0.00136412  -0.0163181  180 TYR   B CZ   
8770  O OH   . TYR   B  185 ? 0.515062 0.534021 0.653966 0.00404708  0.00235851  -0.016317   180 TYR   B OH   
8771  H H    . TYR   B  185 ? 0.36527  0.383664 0.513228 0.0100846   -0.00656254 -0.014107   180 TYR   B H    
8772  H HA   . TYR   B  185 ? 0.383126 0.405944 0.540252 0.00887023  -0.00506947 -0.0214652  180 TYR   B HA   
8773  H HB2  . TYR   B  185 ? 0.45503  0.476015 0.602759 0.00579083  -0.00042245 -0.0169736  180 TYR   B HB2  
8774  H HB3  . TYR   B  185 ? 0.454129 0.472692 0.596535 0.00797377  -0.00303545 -0.0128983  180 TYR   B HB3  
8775  H HD1  . TYR   B  185 ? 0.548953 0.566657 0.687846 0.00945202  -0.00463834 -0.0117915  180 TYR   B HD1  
8776  H HD2  . TYR   B  185 ? 0.624069 0.646694 0.773237 0.00258326  0.00361617  -0.0206962  180 TYR   B HD2  
8777  H HE1  . TYR   B  185 ? 0.514791 0.532544 0.651152 0.00838166  -0.00286685 -0.0121945  180 TYR   B HE1  
8778  H HE2  . TYR   B  185 ? 0.562468 0.583989 0.707955 0.00101805  0.00562292  -0.0206285  180 TYR   B HE2  
8780  N N    . GLY   B  186 ? 0.327196 0.344527 0.477235 0.0145084   -0.0130878  -0.0154278  181 GLY   B N    
8781  C CA   . GLY   B  186 ? 0.374238 0.389994 0.522995 0.0168795   -0.0167082  -0.0147853  181 GLY   B CA   
8782  C C    . GLY   B  186 ? 0.379518 0.393073 0.520427 0.0171435   -0.0167306  -0.0106273  181 GLY   B C    
8783  O O    . GLY   B  186 ? 0.372526 0.384622 0.511642 0.0189507   -0.0196069  -0.00998565 181 GLY   B O    
8784  H H    . GLY   B  186 ? 0.341365 0.357844 0.490727 0.0145068   -0.0132419  -0.0143766  181 GLY   B H    
8785  H HA2  . GLY   B  186 ? 0.36548  0.379952 0.515362 0.0182707   -0.0192313  -0.0148268  181 GLY   B HA2  
8786  H HA3  . GLY   B  186 ? 0.363597 0.380926 0.515827 0.0170698   -0.0169747  -0.0173496  181 GLY   B HA3  
8787  N N    . GLU   B  187 ? 0.343733 0.356897 0.479941 0.0155212   -0.0138988  -0.00790419 182 GLU   B N    
8788  C CA   . GLU   B  187 ? 0.378205 0.389677 0.507576 0.0157116   -0.0137961  -0.00436062 182 GLU   B CA   
8789  C C    . GLU   B  187 ? 0.340538 0.349112 0.465971 0.016871    -0.0160383  -0.00153862 182 GLU   B C    
8790  O O    . GLU   B  187 ? 0.328389 0.33547  0.448404 0.0171968   -0.0164157  0.00103074  182 GLU   B O    
8791  C CB   . GLU   B  187 ? 0.366263 0.378232 0.492323 0.0137491   -0.0103493  -0.00267585 182 GLU   B CB   
8792  C CG   . GLU   B  187 ? 0.522245 0.536039 0.650228 0.0122361   -0.00787789 -0.0047245  182 GLU   B CG   
8793  C CD   . GLU   B  187 ? 0.587669 0.601423 0.712669 0.0102593   -0.00478196 -0.00340521 182 GLU   B CD   
8794  O OE1  . GLU   B  187 ? 0.426211 0.440022 0.551781 0.00942505  -0.00379916 -0.0032157  182 GLU   B OE1  
8795  O OE2  . GLU   B  187 ? 0.683807 0.697333 0.806015 0.00959968  -0.00351749 -0.00273677 182 GLU   B OE2  
8796  H H    . GLU   B  187 ? 0.357419 0.37147  0.494789 0.0142503   -0.0119863  -0.0084122  182 GLU   B H    
8797  H HA   . GLU   B  187 ? 0.362619 0.374307 0.491677 0.0163186   -0.0145382  -0.0048329  182 GLU   B HA   
8798  H HB2  . GLU   B  187 ? 0.399021 0.410883 0.525491 0.0131553   -0.00964108 -0.00234184 182 GLU   B HB2  
8799  H HB3  . GLU   B  187 ? 0.399507 0.410513 0.521471 0.0139982   -0.010451   -0.0005562  182 GLU   B HB3  
8800  H HG2  . GLU   B  187 ? 0.496101 0.509845 0.623023 0.0127534   -0.00841598 -0.00466724 182 GLU   B HG2  
8801  H HG3  . GLU   B  187 ? 0.494411 0.509337 0.626641 0.0120066   -0.00784432 -0.00715391 182 GLU   B HG3  
8802  N N    . ALA   B  188 ? 0.2965   0.304183 0.424454 0.0172405   -0.0172496  -0.00203486 183 ALA   B N    
8803  C CA   . ALA   B  188 ? 0.307581 0.311828 0.431696 0.0182109   -0.0195478  0.0005542   183 ALA   B CA   
8804  C C    . ALA   B  188 ? 0.288144 0.29146  0.417172 0.0193368   -0.0221121  -0.00142003 183 ALA   B C    
8805  O O    . ALA   B  188 ? 0.314447 0.320401 0.4496   0.018815    -0.0210574  -0.00451036 183 ALA   B O    
8806  C CB   . ALA   B  188 ? 0.277692 0.281468 0.397797 0.0166688   -0.0170355  0.00326804  183 ALA   B CB   
8807  H H    . ALA   B  188 ? 0.307887 0.316978 0.439773 0.0167168   -0.0164688  -0.00394837 183 ALA   B H    
8808  H HA   . ALA   B  188 ? 0.29943  0.30222  0.420594 0.0191284   -0.0211629  0.00155905  183 ALA   B HA   
8809  H HB1  . ALA   B  188 ? 0.28518  0.289674 0.402606 0.0160667   -0.0155551  0.00423688  183 ALA   B HB1  
8810  H HB2  . ALA   B  188 ? 0.284138 0.289223 0.406985 0.0158284   -0.0156157  0.00225183  183 ALA   B HB2  
8811  H HB3  . ALA   B  188 ? 0.288558 0.289951 0.406026 0.0170835   -0.0183419  0.00495004  183 ALA   B HB3  
8812  N N    . ASP   B  189 ? 0.307931 0.307306 0.433991 0.020754    -0.0254178  0.00031425  184 ASP   B N    
8813  C CA   . ASP   B  189 ? 0.324861 0.322274 0.454475 0.0218806   -0.028175   -0.00084451 184 ASP   B CA   
8814  C C    . ASP   B  189 ? 0.334504 0.329862 0.461391 0.0207935   -0.027089   0.00161812  184 ASP   B C    
8815  O O    . ASP   B  189 ? 0.30535  0.30027  0.436504 0.0211508   -0.0281586  0.00015025  184 ASP   B O    
8816  C CB   . ASP   B  189 ? 0.358476 0.352116 0.486608 0.0242735   -0.0330713  -0.00074023 184 ASP   B CB   
8817  C CG   . ASP   B  189 ? 0.332537 0.328383 0.464876 0.0256847   -0.0347742  -0.00396917 184 ASP   B CG   
8818  O OD1  . ASP   B  189 ? 0.384731 0.384994 0.523009 0.0249116   -0.0325408  -0.0071175  184 ASP   B OD1  
8819  O OD2  . ASP   B  189 ? 0.390535 0.383584 0.519462 0.027287    -0.0380074  -0.00314012 184 ASP   B OD2  
8820  H H    . ASP   B  189 ? 0.309962 0.307588 0.431491 0.0210304   -0.0260928  0.00223746  184 ASP   B H    
8821  H HA   . ASP   B  189 ? 0.326565 0.326423 0.461806 0.0218448   -0.0277493  -0.00367359 184 ASP   B HA   
8822  H HB2  . ASP   B  189 ? 0.348417 0.339572 0.470615 0.024158    -0.0333801  0.00198605  184 ASP   B HB2  
8823  H HB3  . ASP   B  189 ? 0.347781 0.339577 0.47783  0.0250878   -0.035136   -0.00127166 184 ASP   B HB3  
8824  N N    . VAL   B  190 ? 0.314928 0.308843 0.434945 0.0196154   -0.0253273  0.00513266  185 VAL   B N    
8825  C CA   . VAL   B  190 ? 0.297371 0.28942  0.414485 0.0184004   -0.0240755  0.00748763  185 VAL   B CA   
8826  C C    . VAL   B  190 ? 0.291042 0.285726 0.405221 0.0164507   -0.0199538  0.00892516  185 VAL   B C    
8827  O O    . VAL   B  190 ? 0.271823 0.26742  0.382987 0.0163505   -0.0191667  0.00961456  185 VAL   B O    
8828  C CB   . VAL   B  190 ? 0.327757 0.31412  0.438675 0.0190737   -0.0269252  0.0103982   185 VAL   B CB   
8829  C CG1  . VAL   B  190 ? 0.346915 0.33099  0.454929 0.0176306   -0.0256182  0.0127261   185 VAL   B CG1  
8830  C CG2  . VAL   B  190 ? 0.345973 0.328987 0.459051 0.0213477   -0.0317318  0.00907734  185 VAL   B CG2  
8831  H H    . VAL   B  190 ? 0.315337 0.30939  0.432406 0.0195879   -0.0249884  0.00599635  185 VAL   B H    
8832  H HA   . VAL   B  190 ? 0.303449 0.296096 0.424406 0.0183533   -0.0240828  0.00615112  185 VAL   B HA   
8833  H HB   . VAL   B  190 ? 0.329809 0.315869 0.436753 0.0189064   -0.0265608  0.0116542   185 VAL   B HB   
8834  H HG11 . VAL   B  190 ? 0.340882 0.325444 0.452954 0.0177467   -0.0258399  0.011419    185 VAL   B HG11 
8835  H HG12 . VAL   B  190 ? 0.339001 0.324963 0.44532  0.0162998   -0.0228478  0.013605    185 VAL   B HG12 
8836  H HG13 . VAL   B  190 ? 0.348064 0.328222 0.451887 0.0178868   -0.0273682  0.0145223   185 VAL   B HG13 
8837  H HG21 . VAL   B  190 ? 0.346691 0.325582 0.455075 0.0215704   -0.0334459  0.0111734   185 VAL   B HG21 
8838  H HG22 . VAL   B  190 ? 0.341362 0.325585 0.455911 0.0223147   -0.0327737  0.00765825  185 VAL   B HG22 
8839  H HG23 . VAL   B  190 ? 0.340934 0.32458  0.45855  0.021603    -0.0321372  0.00747133  185 VAL   B HG23 
8840  N N    . MET   B  191 ? 0.25688  0.252561 0.371931 0.0150559   -0.0176567  0.00929017  186 MET   B N    
8841  C CA   . MET   B  191 ? 0.268117 0.265623 0.379987 0.0133903   -0.0142982  0.0108191   186 MET   B CA   
8842  C C    . MET   B  191 ? 0.298637 0.294338 0.408561 0.0123697   -0.0135569  0.0126059   186 MET   B C    
8843  O O    . MET   B  191 ? 0.263406 0.258876 0.377043 0.012351    -0.0139648  0.0115128   186 MET   B O    
8844  C CB   . MET   B  191 ? 0.241437 0.243013 0.357009 0.0124608   -0.0116348  0.00875984  186 MET   B CB   
8845  C CG   . MET   B  191 ? 0.246049 0.249572 0.363058 0.012914    -0.0115455  0.00710885  186 MET   B CG   
8846  S SD   . MET   B  191 ? 0.28122  0.284744 0.39264  0.0129704   -0.0109784  0.00900204  186 MET   B SD   
8847  C CE   . MET   B  191 ? 0.333778 0.339404 0.443212 0.0112372   -0.00746642 0.00989816  186 MET   B CE   
8848  H H    . MET   B  191 ? 0.268051 0.263342 0.385941 0.0152004   -0.0182807  0.00841011  186 MET   B H    
8849  H HA   . MET   B  191 ? 0.267588 0.264665 0.376015 0.0134623   -0.0142752  0.0119696   186 MET   B HA   
8850  H HB2  . MET   B  191 ? 0.24705  0.249158 0.366181 0.0123627   -0.011671   0.0073604   186 MET   B HB2  
8851  H HB3  . MET   B  191 ? 0.247025 0.249376 0.360493 0.0114801   -0.00977097 0.00981461  186 MET   B HB3  
8852  H HG2  . MET   B  191 ? 0.252101 0.254974 0.371316 0.0139606   -0.0135038  0.00593047  186 MET   B HG2  
8853  H HG3  . MET   B  191 ? 0.248288 0.253873 0.36763  0.0121239   -0.00987489 0.00574345  186 MET   B HG3  
8854  H HE1  . MET   B  191 ? 0.319236 0.325076 0.426072 0.0112741   -0.00710712 0.0106859   186 MET   B HE1  
8855  H HE2  . MET   B  191 ? 0.317208 0.324319 0.429102 0.0107257   -0.00639383 0.00848553  186 MET   B HE2  
8856  H HE3  . MET   B  191 ? 0.319683 0.324646 0.428167 0.0107705   -0.00708529 0.0108919   186 MET   B HE3  
8857  N N    . VAL   B  192 ? 0.276494 0.271623 0.381271 0.0113595   -0.0120659  0.0148889   187 VAL   B N    
8858  C CA   . VAL   B  192 ? 0.280889 0.275365 0.384213 0.00998024  -0.010489   0.0162195   187 VAL   B CA   
8859  C C    . VAL   B  192 ? 0.274139 0.272664 0.379103 0.0089027   -0.0074579  0.015347    187 VAL   B C    
8860  O O    . VAL   B  192 ? 0.30295  0.303341 0.40599  0.00871406  -0.00621439 0.0155313   187 VAL   B O    
8861  C CB   . VAL   B  192 ? 0.301736 0.293305 0.398722 0.00924062  -0.0104424  0.0188371   187 VAL   B CB   
8862  C CG1  . VAL   B  192 ? 0.304877 0.295584 0.401041 0.00772574  -0.00891628 0.0198737   187 VAL   B CG1  
8863  C CG2  . VAL   B  192 ? 0.332639 0.319691 0.426528 0.0103063   -0.0136184  0.0198959   187 VAL   B CG2  
8864  H H    . VAL   B  192 ? 0.283096 0.278372 0.38539  0.0114884   -0.0119788  0.0154692   187 VAL   B H    
8865  H HA   . VAL   B  192 ? 0.283653 0.276842 0.388988 0.0101462   -0.0114221  0.0158535   187 VAL   B HA   
8866  H HB   . VAL   B  192 ? 0.302122 0.295442 0.397444 0.00894076  -0.00919369 0.0190163   187 VAL   B HB   
8867  H HG11 . VAL   B  192 ? 0.30522  0.294416 0.403438 0.00801325  -0.010046   0.0195424   187 VAL   B HG11 
8868  H HG12 . VAL   B  192 ? 0.300783 0.294329 0.398333 0.00707762  -0.00697334 0.0192698   187 VAL   B HG12 
8869  H HG13 . VAL   B  192 ? 0.307366 0.296071 0.399508 0.00705303  -0.0087686  0.0213933   187 VAL   B HG13 
8870  H HG21 . VAL   B  192 ? 0.328016 0.313106 0.417517 0.00951573  -0.0132733  0.0215474   187 VAL   B HG21 
8871  H HG22 . VAL   B  192 ? 0.323959 0.311802 0.418284 0.0112491   -0.0145094  0.0191632   187 VAL   B HG22 
8872  H HG23 . VAL   B  192 ? 0.326474 0.311639 0.422224 0.0108131   -0.0151874  0.0195787   187 VAL   B HG23 
8873  N N    . ALA   B  193 ? 0.269408 0.2691   0.377788 0.00825807  -0.00645311 0.0143143   188 ALA   B N    
8874  C CA   . ALA   B  193 ? 0.271653 0.274769 0.381629 0.00739598  -0.0040498  0.0131913   188 ALA   B CA   
8875  C C    . ALA   B  193 ? 0.297591 0.301103 0.408295 0.00625812  -0.00266257 0.0133899   188 ALA   B C    
8876  O O    . ALA   B  193 ? 0.252457 0.254069 0.364733 0.00626762  -0.00366689 0.0134338   188 ALA   B O    
8877  C CB   . ALA   B  193 ? 0.300145 0.305116 0.414312 0.00778286  -0.00410625 0.0107321   188 ALA   B CB   
8878  H H    . ALA   B  193 ? 0.273204 0.271327 0.382749 0.00836114  -0.00738412 0.0143084   188 ALA   B H    
8879  H HA   . ALA   B  193 ? 0.279433 0.283344 0.387054 0.00722392  -0.00325761 0.0138254   188 ALA   B HA   
8880  H HB1  . ALA   B  193 ? 0.291228 0.296087 0.40491  0.00843934  -0.00487152 0.0105698   188 ALA   B HB1  
8881  H HB2  . ALA   B  193 ? 0.291384 0.29579  0.408326 0.00802746  -0.00496695 0.00980162  188 ALA   B HB2  
8882  H HB3  . ALA   B  193 ? 0.288811 0.295588 0.403376 0.00706711  -0.00251364 0.0101184   188 ALA   B HB3  
8883  N N    . GLY   B  194 ? 0.24511  0.251043 0.354941 0.0054187   -0.00059245 0.0132645   189 GLY   B N    
8884  C CA   . GLY   B  194 ? 0.214951 0.221884 0.325659 0.0043772   0.00082499  0.0130786   189 GLY   B CA   
8885  C C    . GLY   B  194 ? 0.244236 0.252957 0.352402 0.00380014  0.00238169  0.0135997   189 GLY   B C    
8886  O O    . GLY   B  194 ? 0.231256 0.241214 0.338216 0.0041472   0.00268991  0.0133102   189 GLY   B O    
8887  H H    . GLY   B  194 ? 0.248443 0.255385 0.357165 0.00556556  -0.00018248 0.01319     189 GLY   B H    
8888  H HA2  . GLY   B  194 ? 0.226417 0.234399 0.339634 0.00422784  0.00117067  0.0117293   189 GLY   B HA2  
8889  H HA3  . GLY   B  194 ? 0.229881 0.235243 0.340542 0.0041898   0.00034803  0.0137499   189 GLY   B HA3  
8890  N N    . GLY   B  195 ? 0.218186 0.227049 0.325847 0.00293306  0.0032859   0.0141317   190 GLY   B N    
8891  C CA   . GLY   B  195 ? 0.213896 0.224797 0.319917 0.00250657  0.00457598  0.0141322   190 GLY   B CA   
8892  C C    . GLY   B  195 ? 0.226328 0.237177 0.331797 0.00147617  0.00550125  0.0146789   190 GLY   B C    
8893  O O    . GLY   B  195 ? 0.227189 0.23605  0.333318 0.00095226  0.0052168   0.0152336   190 GLY   B O    
8894  H H    . GLY   B  195 ? 0.224545 0.232258 0.333087 0.00262453  0.00304294  0.0143417   190 GLY   B H    
8895  H HA2  . GLY   B  195 ? 0.217634 0.228607 0.321872 0.00291032  0.00438036  0.0145542   190 GLY   B HA2  
8896  H HA3  . GLY   B  195 ? 0.215424 0.227712 0.322456 0.00248323  0.0050207   0.0131731   190 GLY   B HA3  
8897  N N    . SER   B  196 ? 0.249035 0.261945 0.353318 0.00120924  0.00650615  0.0143882   191 SER   B N    
8898  C CA   . SER   B  196 ? 0.262837 0.276403 0.366884 5.256e-05   0.00773419  0.0144169   191 SER   B CA   
8899  C C    . SER   B  196 ? 0.288298 0.305087 0.393254 0.00013283  0.00850018  0.0129413   191 SER   B C    
8900  O O    . SER   B  196 ? 0.282143 0.300096 0.386529 0.00114062  0.00795556  0.0123869   191 SER   B O    
8901  C CB   . SER   B  196 ? 0.266195 0.278359 0.367266 -0.00056232 0.00806382  0.0156201   191 SER   B CB   
8902  O OG   . SER   B  196 ? 0.267523 0.280957 0.366765 0.00013332  0.00796919  0.0154936   191 SER   B OG   
8903  H H    . SER   B  196 ? 0.244798 0.258753 0.348543 0.00176322  0.00639615  0.0140128   191 SER   B H    
8904  H HA   . SER   B  196 ? 0.265442 0.278179 0.370771 -0.00047674 0.00784478  0.0144364   191 SER   B HA   
8905  H HB2  . SER   B  196 ? 0.267654 0.280253 0.36877  -0.00158608 0.00911347  0.0154588   191 SER   B HB2  
8906  H HB3  . SER   B  196 ? 0.268449 0.278153 0.368685 -0.00054833 0.00730238  0.0166033   191 SER   B HB3  
8908  N N    . GLU   B  197 ? 0.251725 0.269675 0.358102 -0.00091184 0.0095942   0.012233    192 GLU   B N    
8909  C CA   . GLU   B  197 ? 0.245708 0.266753 0.353402 -0.00075519 0.010045    0.0105169   192 GLU   B CA   
8910  C C    . GLU   B  197 ? 0.245264 0.267594 0.35409  -0.0021855  0.0115531   0.00979341  192 GLU   B C    
8911  O O    . GLU   B  197 ? 0.242138 0.26282  0.351536 -0.00343201 0.0122553   0.010421    192 GLU   B O    
8912  C CB   . GLU   B  197 ? 0.268751 0.290396 0.378225 -0.00030272 0.00949463  0.00953021  192 GLU   B CB   
8913  C CG   . GLU   B  197 ? 0.277768 0.30172  0.387371 0.00053299  0.00901208  0.00799707  192 GLU   B CG   
8914  C CD   . GLU   B  197 ? 0.336938 0.3603   0.444398 0.00176375  0.00787948  0.00826679  192 GLU   B CD   
8915  O OE1  . GLU   B  197 ? 0.283742 0.30541  0.390529 0.0019521   0.00742779  0.00885863  192 GLU   B OE1  
8916  O OE2  . GLU   B  197 ? 0.319629 0.344158 0.426251 0.00244747  0.00751532  0.00777963  192 GLU   B OE2  
8917  H H    . GLU   B  197 ? 0.26023  0.27692  0.366798 -0.00171836 0.0099689   0.0127517   192 GLU   B H    
8918  H HA   . GLU   B  197 ? 0.251426 0.273283 0.358087 -4.88e-05   0.00968535  0.0103014   192 GLU   B HA   
8919  H HB2  . GLU   B  197 ? 0.26542  0.285756 0.374453 0.00011151  0.0088861   0.0100671   192 GLU   B HB2  
8920  H HB3  . GLU   B  197 ? 0.265414 0.28706  0.3764   -0.00103243 0.0100052   0.00924844  192 GLU   B HB3  
8921  H HG2  . GLU   B  197 ? 0.287662 0.312063 0.398395 0.00043558  0.00893622  0.00724443  192 GLU   B HG2  
8922  H HG3  . GLU   B  197 ? 0.288104 0.313522 0.398163 0.00031653  0.00948103  0.00735301  192 GLU   B HG3  
8923  N N    . MET   B  198 ? 0.258297 0.283467 0.367565 -0.00203569 0.012011    0.00831157  193 MET   B N    
8924  C CA   A MET   B  198 ? 0.259399 0.286917 0.370732 -0.00327816 0.0134866   0.00669096  193 MET   B CA   
8925  C CA   B MET   B  198 ? 0.282423 0.309952 0.393854 -0.00327413 0.0134708   0.00666383  193 MET   B CA   
8926  C C    . MET   B  198 ? 0.257991 0.288932 0.371129 -0.00201016 0.0127125   0.00437682  193 MET   B C    
8927  O O    . MET   B  198 ? 0.281998 0.314673 0.394858 -0.00163728 0.0128058   0.00344518  193 MET   B O    
8928  C CB   A MET   B  198 ? 0.256506 0.283381 0.365984 -0.00485175 0.0151034   0.00729952  193 MET   B CB   
8929  C CB   B MET   B  198 ? 0.317222 0.344083 0.427109 -0.00506494 0.0152518   0.00721497  193 MET   B CB   
8930  C CG   A MET   B  198 ? 0.23884  0.268388 0.350424 -0.00653614 0.0171123   0.00529892  193 MET   B CG   
8931  C CG   B MET   B  198 ? 0.3273   0.355154 0.439223 -0.00712882 0.017212    0.00607394  193 MET   B CG   
8932  S SD   A MET   B  198 ? 0.205681 0.235856 0.320892 -0.00726882 0.0174913   0.00422774  193 MET   B SD   
8933  S SD   B MET   B  198 ? 0.386246 0.41965  0.502151 -0.00685809 0.0177889   0.0023583   193 MET   B SD   
8934  C CE   A MET   B  198 ? 0.213701 0.246648 0.331295 -0.00976038 0.0202829   0.00189094  193 MET   B CE   
8935  C CE   B MET   B  198 ? 0.409034 0.442726 0.527059 -0.00973806 0.0203891   0.00140368  193 MET   B CE   
8936  H H    A MET   B  198 ? 0.25458  0.280281 0.362969 -0.00112679 0.0113671   0.00817145  193 MET   B H    
8937  H H    B MET   B  198 ? 0.259357 0.285054 0.367716 -0.00115228 0.0113958   0.00818434  193 MET   B H    
8938  H HA   A MET   B  198 ? 0.258393 0.285491 0.371083 -0.00391838 0.0138217   0.00660612  193 MET   B HA   
8939  H HA   B MET   B  198 ? 0.278796 0.305951 0.391628 -0.0037832  0.0136804   0.00654431  193 MET   B HA   
8940  H HB2  A MET   B  198 ? 0.255136 0.279279 0.363152 -0.00553134 0.0152307   0.0088776   193 MET   B HB2  
8941  H HB2  B MET   B  198 ? 0.313072 0.337159 0.420893 -0.00530163 0.015024    0.00896841  193 MET   B HB2  
8942  H HB3  A MET   B  198 ? 0.253522 0.280676 0.36159  -0.00417204 0.0147016   0.00744422  193 MET   B HB3  
8943  H HB3  B MET   B  198 ? 0.311251 0.339532 0.420573 -0.00474886 0.0153738   0.00657272  193 MET   B HB3  
8944  H HG2  A MET   B  198 ? 0.239901 0.268153 0.349759 -0.0079558  0.0183456   0.00604064  193 MET   B HG2  
8945  H HG2  B MET   B  198 ? 0.335202 0.362    0.448151 -0.0072954  0.0169795   0.00641331  193 MET   B HG2  
8946  H HG3  A MET   B  198 ? 0.235991 0.268217 0.348764 -0.00588129 0.0169878   0.00366987  193 MET   B HG3  
8947  H HG3  B MET   B  198 ? 0.338338 0.364765 0.448439 -0.00850166 0.0183638   0.00687401  193 MET   B HG3  
8948  H HE1  A MET   B  198 ? 0.211804 0.245204 0.331553 -0.0102462  0.0205711   0.00116544  193 MET   B HE1  
8949  H HE1  B MET   B  198 ? 0.403339 0.440203 0.524024 -0.009884   0.0209484   -0.00089634 193 MET   B HE1  
8950  H HE2  A MET   B  198 ? 0.214866 0.245894 0.330271 -0.0112406  0.0215106   0.00300911  193 MET   B HE2  
8951  H HE2  B MET   B  198 ? 0.40362  0.435947 0.522291 -0.00973881 0.0199575   0.0020403   193 MET   B HE2  
8952  H HE3  A MET   B  198 ? 0.211131 0.246999 0.330075 -0.00921329 0.02029     9.048e-05   193 MET   B HE3  
8953  H HE3  B MET   B  198 ? 0.406593 0.438546 0.522446 -0.0112059  0.0216576   0.00243842  193 MET   B HE3  
8954  N N    . ALA   B  199 ? 0.280937 0.312511 0.395628 -0.00120924 0.0116719   0.0034553   194 ALA   B N    
8955  C CA   . ALA   B  199 ? 0.301823 0.335865 0.417809 0.0001593   0.0103811   0.00132768  194 ALA   B CA   
8956  C C    . ALA   B  199 ? 0.31202  0.349114 0.431647 -0.00058553 0.0111878   -0.00114039 194 ALA   B C    
8957  O O    . ALA   B  199 ? 0.322109 0.361103 0.443098 0.00066492  0.00976497  -0.0031118  194 ALA   B O    
8958  C CB   . ALA   B  199 ? 0.3023   0.33473  0.41695  0.00134899  0.0086757   0.0017921   194 ALA   B CB   
8959  H H    . ALA   B  199 ? 0.279408 0.30966  0.394237 -0.00149708 0.011638    0.00413233  194 ALA   B H    
8960  H HA   . ALA   B  199 ? 0.299219 0.33398  0.414544 0.000804    0.0100103   0.00098539  194 ALA   B HA   
8961  H HB1  . ALA   B  199 ? 0.302145 0.332837 0.414786 0.0017061   0.00830826  0.00313154  194 ALA   B HB1  
8962  H HB2  . ALA   B  199 ? 0.302084 0.334011 0.417535 0.00074124  0.00904026  0.001925    194 ALA   B HB2  
8963  H HB3  . ALA   B  199 ? 0.302078 0.335579 0.416985 0.00231185  0.00756174  0.00053513  194 ALA   B HB3  
8964  N N    . ALA   B  200 ? 0.311517 0.348842 0.432622 -0.00256898 0.0132604   -0.00114532 195 ALA   B N    
8965  C CA   . ALA   B  200 ? 0.351184 0.391438 0.476105 -0.00348232 0.0142132   -0.0036661  195 ALA   B CA   
8966  C C    . ALA   B  200 ? 0.380647 0.424216 0.507358 -0.00386068 0.0151906   -0.00593263 195 ALA   B C    
8967  O O    . ALA   B  200 ? 0.438467 0.482434 0.565646 -0.00596745 0.0175663   -0.00611411 195 ALA   B O    
8968  C CB   . ALA   B  200 ? 0.344171 0.382804 0.469803 -0.00556693 0.0160038   -0.00271659 195 ALA   B CB   
8969  H H    . ALA   B  200 ? 0.320774 0.356253 0.44044  -0.00343978 0.0140914   0.00040748  195 ALA   B H    
8970  H HA   . ALA   B  200 ? 0.345602 0.386775 0.471598 -0.00242209 0.0129025   -0.00476892 195 ALA   B HA   
8971  H HB1  . ALA   B  200 ? 0.346951 0.383814 0.471883 -0.00516762 0.0152471   -0.00162729 195 ALA   B HB1  
8972  H HB2  . ALA   B  200 ? 0.348672 0.385877 0.472757 -0.00665659 0.0171489   -0.00148818 195 ALA   B HB2  
8973  H HB3  . ALA   B  200 ? 0.346846 0.387502 0.475155 -0.00624897 0.0167204   -0.00450573 195 ALA   B HB3  
8974  N N    . CYS   B  201 ? 0.363098 0.40861  0.490398 -0.0018347  0.0132669   -0.00757917 196 CYS   B N    
8975  C CA   . CYS   B  201 ? 0.410591 0.460172 0.541049 -0.00153661 0.0134189   -0.0108536  196 CYS   B CA   
8976  C C    . CYS   B  201 ? 0.394099 0.445634 0.527074 0.00053466  0.0107924   -0.0133477  196 CYS   B C    
8977  O O    . CYS   B  201 ? 0.320934 0.370219 0.45222  0.00147754  0.00915296  -0.0120984  196 CYS   B O    
8978  C CB   . CYS   B  201 ? 0.368976 0.418389 0.497321 -0.00086884 0.0132121   -0.0103268  196 CYS   B CB   
8979  S SG   . CYS   B  201 ? 0.387868 0.434335 0.51257  0.00197586  0.0098493   -0.00845429 196 CYS   B SG   
8980  H H    . CYS   B  201 ? 0.37556  0.419695 0.501251 -0.00050442 0.0116353   -0.00673071 196 CYS   B H    
8981  H HA   . CYS   B  201 ? 0.391472 0.442531 0.523842 -0.00322514 0.0153784   -0.0119085  196 CYS   B HA   
8982  H HB2  . CYS   B  201 ? 0.382876 0.435255 0.513726 -0.00073006 0.0134047   -0.0127992  196 CYS   B HB2  
8983  H HB3  . CYS   B  201 ? 0.383281 0.431188 0.509722 -0.0022697  0.014823    -0.00868139 196 CYS   B HB3  
8985  N N    . GLY   B  202 ? 0.362319 0.417921 0.499177 0.00122961  0.0103104   -0.0170051  197 GLY   B N    
8986  C CA   . GLY   B  202 ? 0.349012 0.406467 0.488363 0.00346028  0.00732772  -0.019783   197 GLY   B CA   
8987  C C    . GLY   B  202 ? 0.36762  0.42166  0.502816 0.00592003  0.00399686  -0.0180107  197 GLY   B C    
8988  O O    . GLY   B  202 ? 0.350483 0.40326  0.48487  0.00700446  0.00193564  -0.0181164  197 GLY   B O    
8989  H H    . GLY   B  202 ? 0.36919  0.426435 0.507183 0.00029892  0.0118045   -0.017934   197 GLY   B H    
8990  H HA2  . GLY   B  202 ? 0.356494 0.414371 0.497276 0.00290068  0.00760717  -0.0203288  197 GLY   B HA2  
8991  H HA3  . GLY   B  202 ? 0.35632  0.416835 0.498749 0.00383604  0.00719881  -0.0225063  197 GLY   B HA3  
8992  N N    . LEU   B  203 ? 0.388547 0.440827 0.520772 0.00655626  0.00364663  -0.0163236  198 LEU   B N    
8993  C CA   . LEU   B  203 ? 0.404177 0.452689 0.532014 0.00850205  0.00084655  -0.0144104  198 LEU   B CA   
8994  C C    . LEU   B  203 ? 0.407983 0.452634 0.532027 0.00783913  0.00103229  -0.0113398  198 LEU   B C    
8995  O O    . LEU   B  203 ? 0.382718 0.424889 0.504038 0.00921933  -0.00142094 -0.0109     198 LEU   B O    
8996  C CB   . LEU   B  203 ? 0.480287 0.527677 0.605924 0.00920798  0.00054435  -0.0132993  198 LEU   B CB   
8997  C CG   . LEU   B  203 ? 0.47835  0.527622 0.605968 0.0114421   -0.002031   -0.0161818  198 LEU   B CG   
8998  C CD1  . LEU   B  203 ? 0.520737 0.567872 0.64522  0.0119685   -0.0022449  -0.014295   198 LEU   B CD1  
8999  C CD2  . LEU   B  203 ? 0.481005 0.528973 0.608103 0.0137992   -0.00592619 -0.0175504  198 LEU   B CD2  
9000  H H    . LEU   B  203 ? 0.387231 0.440652 0.520125 0.00570904  0.00518186  -0.0164947  198 LEU   B H    
9001  H HA   . LEU   B  203 ? 0.416335 0.465475 0.545159 0.00993537  -0.00130211 -0.0161776  198 LEU   B HA   
9002  H HB2  . LEU   B  203 ? 0.459722 0.508031 0.585899 0.00780274  0.00276595  -0.0128262  198 LEU   B HB2  
9003  H HB3  . LEU   B  203 ? 0.461442 0.50565  0.583549 0.00950786  -0.00011066 -0.011019   198 LEU   B HB3  
9004  H HG   . LEU   B  203 ? 0.48605  0.53881  0.617404 0.0109108   -0.0009224  -0.0185232  198 LEU   B HG   
9005  H HD11 . LEU   B  203 ? 0.50708  0.555423 0.632167 0.010615    5.25e-06    -0.0139426  198 LEU   B HD11 
9006  H HD12 . LEU   B  203 ? 0.508804 0.556567 0.634183 0.0135398   -0.0041596  -0.0159112  198 LEU   B HD12 
9007  H HD13 . LEU   B  203 ? 0.508049 0.551867 0.628977 0.0120796   -0.00278231 -0.0119143  198 LEU   B HD13 
9008  H HD21 . LEU   B  203 ? 0.479597 0.529319 0.609099 0.0135888   -0.00592689 -0.0191339  198 LEU   B HD21 
9009  H HD22 . LEU   B  203 ? 0.48143  0.525874 0.604619 0.0140392   -0.00677495 -0.0153078  198 LEU   B HD22 
9010  H HD23 . LEU   B  203 ? 0.481377 0.530155 0.609577 0.0152866   -0.00767552 -0.0192082  198 LEU   B HD23 
9011  N N    . GLY   B  204 ? 0.393703 0.437658 0.517462 0.00572777  0.00379372  -0.00941418 199 GLY   B N    
9012  C CA   . GLY   B  204 ? 0.390903 0.431533 0.511769 0.0051028   0.00403281  -0.0068737  199 GLY   B CA   
9013  C C    . GLY   B  204 ? 0.374343 0.415496 0.496653 0.00495059  0.00352279  -0.00808265 199 GLY   B C    
9014  O O    . GLY   B  204 ? 0.323609 0.36246  0.443201 0.00574917  0.00185642  -0.00748411 199 GLY   B O    
9015  H H    . GLY   B  204 ? 0.395837 0.441267 0.521148 0.0046368   0.00551384  -0.00974389 199 GLY   B H    
9016  H HA2  . GLY   B  204 ? 0.388359 0.426806 0.506376 0.00600395  0.00277431  -0.00573405 199 GLY   B HA2  
9017  H HA3  . GLY   B  204 ? 0.386842 0.42689  0.507512 0.00386407  0.00573575  -0.00554621 199 GLY   B HA3  
9018  N N    . LEU   B  205 ? 0.347071 0.391162 0.473489 0.00373361  0.00510081  -0.00987751 200 LEU   B N    
9019  C CA   . LEU   B  205 ? 0.38826  0.433536 0.51685  0.00363048  0.00460408  -0.0116013  200 LEU   B CA   
9020  C C    . LEU   B  205 ? 0.425518 0.471494 0.554011 0.00581692  0.00138523  -0.0138396  200 LEU   B C    
9021  O O    . LEU   B  205 ? 0.419742 0.464369 0.546761 0.00627062  -1.293e-05  -0.0139757  200 LEU   B O    
9022  C CB   . LEU   B  205 ? 0.470599 0.519115 0.603953 0.00185401  0.00698349  -0.0134432  200 LEU   B CB   
9023  C CG   . LEU   B  205 ? 0.498024 0.544715 0.630924 -0.00040657 0.00969576  -0.0111266  200 LEU   B CG   
9024  C CD1  . LEU   B  205 ? 0.649628 0.698569 0.785671 -0.00240586 0.0123408   -0.012307   200 LEU   B CD1  
9025  C CD2  . LEU   B  205 ? 0.521222 0.56671  0.654314 -0.00077148 0.00946925  -0.0108307  200 LEU   B CD2  
9026  H H    . LEU   B  205 ? 0.363184 0.408486 0.490966 0.00284433  0.006595    -0.0100586  200 LEU   B H    
9027  H HA   . LEU   B  205 ? 0.401286 0.444499 0.528123 0.00317238  0.00482933  -0.0100933  200 LEU   B HA   
9028  H HB2  . LEU   B  205 ? 0.457522 0.507941 0.59239  0.00191432  0.00734113  -0.0146527  200 LEU   B HB2  
9029  H HB3  . LEU   B  205 ? 0.457166 0.507137 0.592565 0.00211245  0.00630442  -0.0152483  200 LEU   B HB3  
9030  H HG   . LEU   B  205 ? 0.520356 0.564839 0.65045  -0.00031065 0.00974405  -0.00902356 200 LEU   B HG   
9031  H HD11 . LEU   B  205 ? 0.597001 0.646748 0.732764 -0.00222703 0.0125497   -0.0125871  200 LEU   B HD11 
9032  H HD12 . LEU   B  205 ? 0.596573 0.643717 0.731799 -0.00376749 0.0137743   -0.0106511  200 LEU   B HD12 
9033  H HD13 . LEU   B  205 ? 0.595056 0.646358 0.734178 -0.00257142 0.0123979   -0.0145581  200 LEU   B HD13 
9034  H HD21 . LEU   B  205 ? 0.513472 0.557336 0.64412  0.00025773  0.00802143  -0.0100393  200 LEU   B HD21 
9035  H HD22 . LEU   B  205 ? 0.513626 0.561248 0.649412 -0.00078998 0.00929229  -0.0129309  200 LEU   B HD22 
9036  H HD23 . LEU   B  205 ? 0.513994 0.558155 0.646987 -0.00207173 0.0109507   -0.00945523 200 LEU   B HD23 
9037  N N    . GLY   B  206 ? 0.353749 0.40164  0.483665 0.00716513  0.0001005   -0.0156849  201 GLY   B N    
9038  C CA   . GLY   B  206 ? 0.291979 0.340104 0.421743 0.00953959  -0.00347375 -0.0178816  201 GLY   B CA   
9039  C C    . GLY   B  206 ? 0.305057 0.348328 0.428603 0.0108369   -0.00586953 -0.0155517  201 GLY   B C    
9040  O O    . GLY   B  206 ? 0.384356 0.426069 0.505931 0.0120429   -0.00847758 -0.0163282  201 GLY   B O    
9041  H H    . GLY   B  206 ? 0.353434 0.402514 0.484541 0.00659619  0.00141     -0.0157336  201 GLY   B H    
9042  H HA2  . GLY   B  206 ? 0.31042  0.359857 0.4421   0.00956859  -0.00395713 -0.0195037  201 GLY   B HA2  
9043  H HA3  . GLY   B  206 ? 0.309158 0.359289 0.441059 0.0102507   -0.00393241 -0.0195152  201 GLY   B HA3  
9044  N N    . GLY   B  207 ? 0.292179 0.332922 0.412462 0.0104514   -0.0049461  -0.0127956  202 GLY   B N    
9045  C CA   . GLY   B  207 ? 0.311486 0.34753  0.425885 0.011269    -0.00671654 -0.0105778  202 GLY   B CA   
9046  C C    . GLY   B  207 ? 0.290724 0.32405  0.401963 0.0101863   -0.00624562 -0.00904931 202 GLY   B C    
9047  O O    . GLY   B  207 ? 0.320745 0.351244 0.428166 0.011035    -0.00854674 -0.0090833  202 GLY   B O    
9048  H H    . GLY   B  207 ? 0.298111 0.340011 0.419776 0.00958606  -0.00313377 -0.0123379  202 GLY   B H    
9049  H HA2  . GLY   B  207 ? 0.304466 0.339863 0.417971 0.0128371   -0.0092087  -0.0116966  202 GLY   B HA2  
9050  H HA3  . GLY   B  207 ? 0.301714 0.336854 0.414966 0.0109635   -0.00580757 -0.00907835 202 GLY   B HA3  
9051  N N    . PHE   B  208 ? 0.28221  0.316457 0.395213 0.00826694  -0.00335565 -0.00804722 203 PHE   B N    
9052  C CA   . PHE   B  208 ? 0.295161 0.327516 0.406193 0.00713711  -0.00268174 -0.00712689 203 PHE   B CA   
9053  C C    . PHE   B  208 ? 0.321787 0.355529 0.434222 0.00750097  -0.00397589 -0.00944919 203 PHE   B C    
9054  O O    . PHE   B  208 ? 0.344775 0.376088 0.453703 0.0073917   -0.00492164 -0.00918468 203 PHE   B O    
9055  C CB   . PHE   B  208 ? 0.321414 0.354273 0.434428 0.00522152  0.00037467  -0.00568147 203 PHE   B CB   
9056  C CG   . PHE   B  208 ? 0.313871 0.344355 0.424358 0.00483016  0.0013033   -0.00319052 203 PHE   B CG   
9057  C CD1  . PHE   B  208 ? 0.305278 0.332406 0.411391 0.00480879  0.0006955   -0.00188083 203 PHE   B CD1  
9058  C CD2  . PHE   B  208 ? 0.354562 0.386085 0.466871 0.00436193  0.00281143  -0.00231628 203 PHE   B CD2  
9059  C CE1  . PHE   B  208 ? 0.302633 0.327858 0.406946 0.0044408   0.00154129  6.39e-05    203 PHE   B CE1  
9060  C CE2  . PHE   B  208 ? 0.367578 0.396971 0.477633 0.00417632  0.00336246  -0.00024007 203 PHE   B CE2  
9061  C CZ   . PHE   B  208 ? 0.34252  0.368931 0.448903 0.00428142  0.00269696  0.00086085  203 PHE   B CZ   
9062  H H    . PHE   B  208 ? 0.285196 0.321126 0.400566 0.00760696  -0.00179322 -0.00796735 203 PHE   B H    
9063  H HA   . PHE   B  208 ? 0.304416 0.333898 0.41155  0.00739054  -0.00352803 -0.00597137 203 PHE   B HA   
9064  H HB2  . PHE   B  208 ? 0.311912 0.347125 0.428234 0.00484712  0.00135305  -0.00648335 203 PHE   B HB2  
9065  H HB3  . PHE   B  208 ? 0.313253 0.345626 0.426069 0.00453932  0.00076477  -0.00573787 203 PHE   B HB3  
9066  H HD1  . PHE   B  208 ? 0.30982  0.335923 0.414129 0.00493576  -0.00023014 -0.00240782 203 PHE   B HD1  
9067  H HD2  . PHE   B  208 ? 0.345466 0.379104 0.460453 0.00410244  0.00347155  -0.00322762 203 PHE   B HD2  
9068  H HE1  . PHE   B  208 ? 0.314179 0.337221 0.415681 0.00426785  0.0012875   0.00075051  203 PHE   B HE1  
9069  H HE2  . PHE   B  208 ? 0.356237 0.386173 0.467218 0.00386268  0.00426647  0.00034058  203 PHE   B HE2  
9070  H HZ   . PHE   B  208 ? 0.337687 0.362822 0.442874 0.00413275  0.00309612  0.00207455  203 PHE   B HZ   
9071  N N    . GLY   B  209 ? 0.312831 0.350428 0.430189 0.00789498  -0.0040688  -0.0119211  204 GLY   B N    
9072  C CA   . GLY   B  209 ? 0.321598 0.36093  0.440833 0.00862138  -0.00578356 -0.0146532  204 GLY   B CA   
9073  C C    . GLY   B  209 ? 0.346934 0.383875 0.462237 0.0107981   -0.00973298 -0.0155237  204 GLY   B C    
9074  O O    . GLY   B  209 ? 0.348945 0.384391 0.461845 0.0110631   -0.0113201  -0.0161899  204 GLY   B O    
9075  H H    . GLY   B  209 ? 0.314292 0.353635 0.43411  0.0075577   -0.00287168 -0.0120456  204 GLY   B H    
9076  H HA2  . GLY   B  209 ? 0.324533 0.363474 0.443546 0.00764059  -0.00490312 -0.0143776  204 GLY   B HA2  
9077  H HA3  . GLY   B  209 ? 0.32374  0.36622  0.447211 0.00859935  -0.00524837 -0.0163982  204 GLY   B HA3  
9078  N N    . ALA   B  210 ? 0.346942 0.382951 0.460981 0.0122953   -0.0114111  -0.0153521  205 ALA   B N    
9079  C CA   . ALA   B  210 ? 0.402588 0.435357 0.512291 0.0144723   -0.0155081  -0.0158767  205 ALA   B CA   
9080  C C    . ALA   B  210 ? 0.359637 0.386747 0.461677 0.0138426   -0.0160987  -0.013287   205 ALA   B C    
9081  O O    . ALA   B  210 ? 0.384196 0.408434 0.482203 0.0149056   -0.0191179  -0.0139548  205 ALA   B O    
9082  C CB   . ALA   B  210 ? 0.389254 0.42221  0.499669 0.0160883   -0.0169492  -0.0162334  205 ALA   B CB   
9083  H H    . ALA   B  210 ? 0.355725 0.393034 0.471622 0.0119762   -0.0100721  -0.0149676  205 ALA   B H    
9084  H HA   . ALA   B  210 ? 0.381644 0.41584  0.493105 0.0153227   -0.0171448  -0.01807    205 ALA   B HA   
9085  H HB1  . ALA   B  210 ? 0.391195 0.427902 0.506503 0.0163861   -0.0165593  -0.018257   205 ALA   B HB1  
9086  H HB2  . ALA   B  210 ? 0.392015 0.42381  0.500974 0.015287    -0.0153531  -0.0142276  205 ALA   B HB2  
9087  H HB3  . ALA   B  210 ? 0.396651 0.427082 0.504099 0.0175969   -0.0198871  -0.0165651  205 ALA   B HB3  
9088  N N    . ALA   B  211 ? 0.359162 0.384714 0.45926  0.0119673   -0.0131653  -0.0105795  206 ALA   B N    
9089  C CA   . ALA   B  211 ? 0.399939 0.420911 0.493703 0.010756    -0.0128289  -0.00854299 206 ALA   B CA   
9090  C C    . ALA   B  211 ? 0.378161 0.399756 0.472084 0.00931675  -0.0116392  -0.00922191 206 ALA   B C    
9091  O O    . ALA   B  211 ? 0.384252 0.402434 0.473194 0.00802989  -0.0110156  -0.0079102  206 ALA   B O    
9092  C CB   . ALA   B  211 ? 0.362215 0.381928 0.45492  0.00938663  -0.0101813  -0.00597701 206 ALA   B CB   
9093  H H    . ALA   B  211 ? 0.364139 0.391531 0.46696  0.0113945   -0.0113165  -0.0101016  206 ALA   B H    
9094  H HA   . ALA   B  211 ? 0.385314 0.403178 0.474896 0.0117582   -0.015264   -0.00845108 206 ALA   B HA   
9095  H HB1  . ALA   B  211 ? 0.372467 0.391566 0.464708 0.0102923   -0.0110234  -0.00556191 206 ALA   B HB1  
9096  H HB2  . ALA   B  211 ? 0.368759 0.391078 0.465209 0.00849685  -0.00804593 -0.00595904 206 ALA   B HB2  
9097  H HB3  . ALA   B  211 ? 0.374389 0.391251 0.463165 0.00847938  -0.00982584 -0.00488379 206 ALA   B HB3  
9098  N N    . ARG   B  212 ? 0.374864 0.400833 0.474577 0.00928545  -0.0110196  -0.0113576  207 ARG   B N    
9099  C CA   . ARG   B  212 ? 0.398439 0.42561  0.499386 0.00796032  -0.0097762  -0.0123016  207 ARG   B CA   
9100  C C    . ARG   B  212 ? 0.38815  0.414794 0.48912  0.00572089  -0.00633437 -0.0104101  207 ARG   B C    
9101  O O    . ARG   B  212 ? 0.41185  0.43761  0.511199 0.00449371  -0.00556023 -0.0106366  207 ARG   B O    
9102  C CB   . ARG   B  212 ? 0.507138 0.5315   0.603016 0.00872147  -0.0127545  -0.013404   207 ARG   B CB   
9103  C CG   . ARG   B  212 ? 0.520182 0.545446 0.617083 0.0112197   -0.0166063  -0.015821   207 ARG   B CG   
9104  C CD   . ARG   B  212 ? 0.530637 0.551767 0.62095  0.0121874   -0.0201938  -0.0164734  207 ARG   B CD   
9105  N NE   . ARG   B  212 ? 0.673018 0.696238 0.765139 0.0113775   -0.0197088  -0.0183481  207 ARG   B NE   
9106  C CZ   . ARG   B  212 ? 0.658193 0.680803 0.748652 0.0091567   -0.0171813  -0.0176333  207 ARG   B CZ   
9107  N NH1  . ARG   B  212 ? 0.712527 0.730783 0.796583 0.00764062  -0.0159892  -0.0152536  207 ARG   B NH1  
9108  N NH2  . ARG   B  212 ? 0.645813 0.672221 0.741183 0.00841767  -0.015892   -0.0196037  207 ARG   B NH2  
9109  H H    . ARG   B  212 ? 0.37829  0.406766 0.481615 0.0100442   -0.0112746  -0.0124286  207 ARG   B H    
9110  H HA   . ARG   B  212 ? 0.407205 0.437777 0.513005 0.00811641  -0.00935013 -0.0138492  207 ARG   B HA   
9111  H HB2  . ARG   B  212 ? 0.485142 0.505802 0.57574  0.0084341   -0.0132086  -0.0119295  207 ARG   B HB2  
9112  H HB3  . ARG   B  212 ? 0.482912 0.508286 0.57979  0.00776104  -0.0117668  -0.0141213  207 ARG   B HB3  
9113  H HG2  . ARG   B  212 ? 0.516638 0.545652 0.61873  0.0112999   -0.0160672  -0.0176095  207 ARG   B HG2  
9114  H HG3  . ARG   B  212 ? 0.517705 0.542678 0.614793 0.012219    -0.0174347  -0.0154323  207 ARG   B HG3  
9115  H HD2  . ARG   B  212 ? 0.562399 0.583313 0.652796 0.0140505   -0.0230081  -0.0176263  207 ARG   B HD2  
9116  H HD3  . ARG   B  212 ? 0.5646   0.581815 0.649378 0.0114745   -0.0200894  -0.0146302  207 ARG   B HD3  
9117  H HE   . ARG   B  212 ? 0.632374 0.657553 0.72713  0.0125025   -0.0213061  -0.0203338  207 ARG   B HE   
9118  H HH11 . ARG   B  212 ? 0.695556 0.710712 0.775527 0.00807654  -0.0171192  -0.014047   207 ARG   B HH11 
9119  H HH12 . ARG   B  212 ? 0.69383  0.712209 0.777645 0.00609192  -0.0140048  -0.0149744  207 ARG   B HH12 
9120  H HH21 . ARG   B  212 ? 0.647588 0.67693  0.747305 0.00926794  -0.0165403  -0.0213264  207 ARG   B HH21 
9121  H HH22 . ARG   B  212 ? 0.649599 0.675726 0.74415  0.00702131  -0.0143153  -0.0193372  207 ARG   B HH22 
9122  N N    . ALA   B  213 ? 0.329868 0.357105 0.432797 0.00524313  -0.00441756 -0.00879609 208 ALA   B N    
9123  C CA   . ALA   B  213 ? 0.338149 0.364584 0.441145 0.00347515  -0.0016845  -0.00710054 208 ALA   B CA   
9124  C C    . ALA   B  213 ? 0.292848 0.322469 0.401673 0.00230212  0.00058559  -0.00779256 208 ALA   B C    
9125  O O    . ALA   B  213 ? 0.308345 0.337256 0.417535 0.00092747  0.00247364  -0.00687933 208 ALA   B O    
9126  C CB   . ALA   B  213 ? 0.319508 0.344607 0.421415 0.00361487  -0.00105462 -0.0050681  208 ALA   B CB   
9127  H H    . ALA   B  213 ? 0.343734 0.372068 0.448287 0.00607035  -0.00486851 -0.00893034 208 ALA   B H    
9128  H HA   . ALA   B  213 ? 0.328895 0.35328  0.428606 0.00284526  -0.00173908 -0.00689537 208 ALA   B HA   
9129  H HB1  . ALA   B  213 ? 0.327009 0.349779 0.425101 0.00422683  -0.00241715 -0.00457671 208 ALA   B HB1  
9130  H HB2  . ALA   B  213 ? 0.32264  0.349622 0.42738  0.00413952  -0.00094106 -0.00527177 208 ALA   B HB2  
9131  H HB3  . ALA   B  213 ? 0.323193 0.347809 0.425368 0.00254345  0.00056496  -0.00414777 208 ALA   B HB3  
9132  N N    . LEU   B  214 ? 0.287152 0.320046 0.400539 0.00279177  0.00041216  -0.00943508 209 LEU   B N    
9133  C CA   . LEU   B  214 ? 0.297351 0.332775 0.416049 0.00159274  0.00261114  -0.00983082 209 LEU   B CA   
9134  C C    . LEU   B  214 ? 0.2942   0.331218 0.41523  0.00099942  0.00270845  -0.0118783  209 LEU   B C    
9135  O O    . LEU   B  214 ? 0.29116  0.329002 0.411648 0.00198919  0.00075365  -0.0137984  209 LEU   B O    
9136  C CB   . LEU   B  214 ? 0.301791 0.339791 0.424021 0.00205211  0.0028439   -0.0105107  209 LEU   B CB   
9137  C CG   . LEU   B  214 ? 0.286496 0.323479 0.407165 0.00251695  0.00301173  -0.0087398  209 LEU   B CG   
9138  C CD1  . LEU   B  214 ? 0.296502 0.336687 0.421274 0.00256475  0.0036388   -0.0101263  209 LEU   B CD1  
9139  C CD2  . LEU   B  214 ? 0.285676 0.320587 0.405334 0.00137676  0.00482391  -0.00624497 209 LEU   B CD2  
9140  H H    . LEU   B  214 ? 0.292978 0.326455 0.40618  0.00386913  -0.00116627 -0.0104603  209 LEU   B H    
9141  H HA   . LEU   B  214 ? 0.293702 0.328049 0.412201 0.0007833   0.00391884  -0.00843315 209 LEU   B HA   
9142  H HB2  . LEU   B  214 ? 0.29837  0.337642 0.421172 0.00297392  0.00139735  -0.0121888  209 LEU   B HB2  
9143  H HB3  . LEU   B  214 ? 0.29564  0.335009 0.421077 0.00105102  0.00435944  -0.0108075  209 LEU   B HB3  
9144  H HG   . LEU   B  214 ? 0.292946 0.328615 0.410672 0.00357472  0.00138615  -0.00861423 209 LEU   B HG   
9145  H HD11 . LEU   B  214 ? 0.293902 0.33556  0.419635 0.00346089  0.00227674  -0.0119782  209 LEU   B HD11 
9146  H HD12 . LEU   B  214 ? 0.292953 0.332641 0.416763 0.00281959  0.00379089  -0.00914707 209 LEU   B HD12 
9147  H HD13 . LEU   B  214 ? 0.292172 0.333353 0.419533 0.00138188  0.00524977  -0.0102611  209 LEU   B HD13 
9148  H HD21 . LEU   B  214 ? 0.286505 0.319643 0.403816 0.00127461  0.00454646  -0.00565038 209 LEU   B HD21 
9149  H HD22 . LEU   B  214 ? 0.284565 0.320303 0.406825 0.00038686  0.00619525  -0.00629527 209 LEU   B HD22 
9150  H HD23 . LEU   B  214 ? 0.285376 0.319836 0.404155 0.00172421  0.00484185  -0.00529915 209 LEU   B HD23 
9151  N N    . SER   B  215 ? 0.269049 0.306683 0.393267 -0.00049401 0.00482875  -0.0116624  210 SER   B N    
9152  C CA   . SER   B  215 ? 0.242995 0.282862 0.371076 -0.00117556 0.00531133  -0.0137888  210 SER   B CA   
9153  C C    . SER   B  215 ? 0.254197 0.29724  0.386188 -0.00066431 0.00491372  -0.0157524  210 SER   B C    
9154  O O    . SER   B  215 ? 0.256685 0.300437 0.390121 -0.00070162 0.00568447  -0.0150684  210 SER   B O    
9155  C CB   . SER   B  215 ? 0.258222 0.297961 0.389477 -0.00274842 0.00751924  -0.0131336  210 SER   B CB   
9156  O OG   . SER   B  215 ? 0.280736 0.322539 0.415905 -0.00345673 0.00799835  -0.015279   210 SER   B OG   
9157  H H    . SER   B  215 ? 0.267715 0.304254 0.391765 -0.00105815 0.00588942  -0.0102212  210 SER   B H    
9158  H HA   . SER   B  215 ? 0.255126 0.294513 0.381261 -0.00094582 0.00434734  -0.0146291  210 SER   B HA   
9159  H HB2  . SER   B  215 ? 0.25967  0.297743 0.389007 -0.00305169 0.00776655  -0.0122577  210 SER   B HB2  
9160  H HB3  . SER   B  215 ? 0.258664 0.29839  0.391225 -0.00303374 0.00838058  -0.0121335  210 SER   B HB3  
9162  N N    . THR   B  216 ? 0.286405 0.331409 0.42003  -0.00024986 0.00372695  -0.0184004  211 THR   B N    
9163  C CA   . THR   B  216 ? 0.305082 0.353655 0.44338  9.27e-05    0.00342301  -0.021013   211 THR   B CA   
9164  C C    . THR   B  216 ? 0.320199 0.370884 0.463558 -0.00142084 0.00514097  -0.0226675  211 THR   B C    
9165  O O    . THR   B  216 ? 0.30913  0.362873 0.456227 -0.00115009 0.00454509  -0.025571   211 THR   B O    
9166  C CB   . THR   B  216 ? 0.317582 0.366653 0.453824 0.00212933  0.00011858  -0.0230357  211 THR   B CB   
9167  O OG1  . THR   B  216 ? 0.324328 0.37216  0.458013 0.00215071  -0.00097086 -0.0236967  211 THR   B OG1  
9168  C CG2  . THR   B  216 ? 0.292612 0.33938  0.424194 0.00364809  -0.00172107 -0.0215347  211 THR   B CG2  
9169  H H    . THR   B  216 ? 0.283416 0.327584 0.415245 -0.00022695 0.00309462  -0.0187693  211 THR   B H    
9170  H HA   . THR   B  216 ? 0.304396 0.353566 0.443871 -1.009e-05  0.00416308  -0.0205001  211 THR   B HA   
9171  H HB   . THR   B  216 ? 0.311267 0.363033 0.45111  0.00245615  -0.00021139 -0.0251514  211 THR   B HB   
9173  H HG21 . THR   B  216 ? 0.302317 0.349152 0.432693 0.00499104  -0.00404953 -0.0229316  211 THR   B HG21 
9174  H HG22 . THR   B  216 ? 0.300888 0.345004 0.428851 0.00330491  -0.00142228 -0.0195854  211 THR   B HG22 
9175  H HG23 . THR   B  216 ? 0.298958 0.346747 0.432362 0.00360446  -0.00092581 -0.0212371  211 THR   B HG23 
9176  N N    . ARG   B  217 ? 0.288604 0.337785 0.432716 -0.00301897 0.00727451  -0.0210243  212 ARG   B N    
9177  C CA   . ARG   B  217 ? 0.281671 0.332188 0.430252 -0.00445106 0.00873447  -0.0224626  212 ARG   B CA   
9178  C C    . ARG   B  217 ? 0.273464 0.32512  0.426167 -0.0058359  0.0108651   -0.0224193  212 ARG   B C    
9179  O O    . ARG   B  217 ? 0.293809 0.343628 0.447477 -0.00731341 0.0127348   -0.0207157  212 ARG   B O    
9180  C CB   . ARG   B  217 ? 0.331344 0.379515 0.478542 -0.00523313 0.00942924  -0.0212019  212 ARG   B CB   
9181  C CG   . ARG   B  217 ? 0.362324 0.411762 0.513965 -0.00646641 0.0104951   -0.0230184  212 ARG   B CG   
9182  C CD   . ARG   B  217 ? 0.420832 0.467951 0.572069 -0.0073365  0.0114635   -0.0217091  212 ARG   B CD   
9183  N NE   . ARG   B  217 ? 0.34209  0.388199 0.489038 -0.00666348 0.0102945   -0.02181    212 ARG   B NE   
9184  C CZ   . ARG   B  217 ? 0.485863 0.533062 0.632119 -0.00650478 0.00938416  -0.0240135  212 ARG   B CZ   
9185  N NH1  . ARG   B  217 ? 0.539417 0.589283 0.689097 -0.00652053 0.00898629  -0.026653   212 ARG   B NH1  
9186  N NH2  . ARG   B  217 ? 0.534431 0.57998  0.676287 -0.00644445 0.00890705  -0.0237129  212 ARG   B NH2  
9187  H H    . ARG   B  217 ? 0.29381  0.341022 0.435801 -0.00319848 0.00777476  -0.0190164  212 ARG   B H    
9188  H HA   . ARG   B  217 ? 0.292702 0.345009 0.442536 -0.00398776 0.00773234  -0.0246446  212 ARG   B HA   
9189  H HB2  . ARG   B  217 ? 0.328959 0.376305 0.472924 -0.0044906  0.00821383  -0.0212018  212 ARG   B HB2  
9190  H HB3  . ARG   B  217 ? 0.326546 0.37299  0.472987 -0.005684   0.0103484   -0.0192205  212 ARG   B HB3  
9191  H HG2  . ARG   B  217 ? 0.36672  0.41709  0.521548 -0.00723667 0.0115684   -0.0233806  212 ARG   B HG2  
9192  H HG3  . ARG   B  217 ? 0.370489 0.421378 0.522295 -0.00595349 0.00943144  -0.0249303  212 ARG   B HG3  
9193  H HD2  . ARG   B  217 ? 0.384759 0.43022  0.535465 -0.00763844 0.0121849   -0.0197864  212 ARG   B HD2  
9194  H HD3  . ARG   B  217 ? 0.387301 0.435142 0.541771 -0.00814533 0.0121875   -0.0228368  212 ARG   B HD3  
9195  H HE   . ARG   B  217 ? 0.390999 0.435514 0.535375 -0.00644087 0.010248    -0.020265   212 ARG   B HE   
9196  H HH11 . ARG   B  217 ? 0.514309 0.565355 0.667384 -0.00688666 0.00963198  -0.0271184  212 ARG   B HH11 
9197  H HH12 . ARG   B  217 ? 0.521561 0.572034 0.670131 -0.0062391  0.00808787  -0.0280979  212 ARG   B HH12 
9198  H HH21 . ARG   B  217 ? 0.513603 0.55751  0.653287 -0.00646737 0.00917853  -0.0221709  212 ARG   B HH21 
9199  H HH22 . ARG   B  217 ? 0.517659 0.563691 0.658554 -0.00647034 0.0083609   -0.0251345  212 ARG   B HH22 
9200  N N    . ASN   B  218 ? 0.26198  0.316549 0.417001 -0.00539035 0.0104967   -0.0244731  213 ASN   B N    
9201  C CA   . ASN   B  218 ? 0.281845 0.337697 0.440192 -0.00688187 0.0126793   -0.0247485  213 ASN   B CA   
9202  C C    . ASN   B  218 ? 0.304507 0.361081 0.467453 -0.00900577 0.0148108   -0.0259198  213 ASN   B C    
9203  O O    . ASN   B  218 ? 0.31993  0.375557 0.484098 -0.0109068  0.0171576   -0.0248774  213 ASN   B O    
9204  C CB   . ASN   B  218 ? 0.255211 0.3147   0.415743 -0.00587698 0.0117046   -0.0275486  213 ASN   B CB   
9205  C CG   . ASN   B  218 ? 0.247683 0.306042 0.403898 -0.00398821 0.00982736  -0.0261933  213 ASN   B CG   
9206  O OD1  . ASN   B  218 ? 0.290795 0.347323 0.444831 -0.00450373 0.0109857   -0.023749   213 ASN   B OD1  
9207  N ND2  . ASN   B  218 ? 0.290334 0.349525 0.445124 -0.00180592 0.00682529  -0.0277789  213 ASN   B ND2  
9208  H H    . ASN   B  218 ? 0.269936 0.3258   0.424606 -0.00419582 0.00882396  -0.0260198  213 ASN   B H    
9209  H HA   . ASN   B  218 ? 0.2766   0.330413 0.432832 -0.00726864 0.0134641   -0.0224737  213 ASN   B HA   
9210  H HB2  . ASN   B  218 ? 0.259801 0.321213 0.42218  -0.00521377 0.0105206   -0.0298611  213 ASN   B HB2  
9211  H HB3  . ASN   B  218 ? 0.259535 0.320163 0.422592 -0.00717412 0.0134706   -0.0281052  213 ASN   B HB3  
9212  H HD21 . ASN   B  218 ? 0.277378 0.3356   0.429507 -0.000699   0.0056247   -0.0269526  213 ASN   B HD21 
9213  H HD22 . ASN   B  218 ? 0.276852 0.337361 0.433112 -0.00138811 0.00585006  -0.0296613  213 ASN   B HD22 
9214  N N    . ASP   B  219 ? 0.343485 0.40139  0.50851  -0.0087452  0.0139434   -0.0280289  214 ASP   B N    
9215  C CA   . ASP   B  219 ? 0.428015 0.486626 0.597599 -0.0105779  0.0156391   -0.0294617  214 ASP   B CA   
9216  C C    . ASP   B  219 ? 0.371716 0.426329 0.540262 -0.0120004  0.0171326   -0.0265768  214 ASP   B C    
9217  O O    . ASP   B  219 ? 0.343573 0.397671 0.51544  -0.0139153  0.0189686   -0.026952   214 ASP   B O    
9218  C CB   . ASP   B  219 ? 0.421838 0.482846 0.593481 -0.00968819 0.0140144   -0.0325012  214 ASP   B CB   
9219  C CG   . ASP   B  219 ? 0.605121 0.664206 0.772393 -0.00829755 0.0120993   -0.0314494  214 ASP   B CG   
9220  O OD1  . ASP   B  219 ? 0.705511 0.763111 0.867917 -0.00686182 0.0106374   -0.0297681  214 ASP   B OD1  
9221  O OD2  . ASP   B  219 ? 0.724949 0.783976 0.893606 -0.0087845  0.0121843   -0.032422   214 ASP   B OD2  
9222  H H    . ASP   B  219 ? 0.351218 0.409716 0.514791 -0.0073561  0.0121341   -0.0288296  214 ASP   B H    
9223  H HA   . ASP   B  219 ? 0.397584 0.457757 0.569885 -0.0115702  0.0168824   -0.0306102  214 ASP   B HA   
9224  H HB2  . ASP   B  219 ? 0.46111  0.522549 0.635964 -0.0109592  0.0152203   -0.0334505  214 ASP   B HB2  
9225  H HB3  . ASP   B  219 ? 0.460412 0.523969 0.633267 -0.00882722 0.0129877   -0.0345855  214 ASP   B HB3  
9226  N N    . GLU   B  220 ? 0.350392 0.402081 0.51462  -0.0110653  0.0161978   -0.0239816  215 GLU   B N    
9227  C CA   . GLU   B  220 ? 0.359003 0.407017 0.522674 -0.012073   0.0171444   -0.021622   215 GLU   B CA   
9228  C C    . GLU   B  220 ? 0.301184 0.346296 0.460089 -0.0112944  0.0166802   -0.0184339  215 GLU   B C    
9229  O O    . GLU   B  220 ? 0.334011 0.377776 0.490612 -0.0103977  0.0156575   -0.0176045  215 GLU   B O    
9230  C CB   . GLU   B  220 ? 0.38644  0.434668 0.551428 -0.0118213  0.0164168   -0.0229894  215 GLU   B CB   
9231  C CG   . GLU   B  220 ? 0.42956  0.480555 0.599486 -0.012619   0.0168466   -0.0262177  215 GLU   B CG   
9232  C CD   . GLU   B  220 ? 0.528567 0.57923  0.699969 -0.0127096  0.0164975   -0.0273112  215 GLU   B CD   
9233  O OE1  . GLU   B  220 ? 0.561887 0.613496 0.730853 -0.0114652  0.0150249   -0.0282014  215 GLU   B OE1  
9234  O OE2  . GLU   B  220 ? 0.536958 0.586136 0.711591 -0.0140676  0.0176568   -0.0272657  215 GLU   B OE2  
9235  H H    . GLU   B  220 ? 0.35673  0.40868  0.518438 -0.00975621 0.0148488   -0.0238397  215 GLU   B H    
9236  H HA   . GLU   B  220 ? 0.351698 0.398916 0.517342 -0.0134875  0.0185485   -0.0213722  215 GLU   B HA   
9237  H HB2  . GLU   B  220 ? 0.388708 0.437502 0.551343 -0.0106346  0.0151476   -0.0232613  215 GLU   B HB2  
9238  H HB3  . GLU   B  220 ? 0.389937 0.435788 0.554747 -0.0123034  0.0168405   -0.0215825  215 GLU   B HB3  
9239  H HG2  . GLU   B  220 ? 0.442256 0.492887 0.614446 -0.0139046  0.0181892   -0.0261527  215 GLU   B HG2  
9240  H HG3  . GLU   B  220 ? 0.440914 0.494395 0.610989 -0.011843   0.0160014   -0.0279252  215 GLU   B HG3  
9241  N N    . PRO   B  221 ? 0.327657 0.371806 0.485102 -0.0117762  0.0175521   -0.0167982  216 PRO   B N    
9242  C CA   . PRO   B  221 ? 0.308904 0.350596 0.461897 -0.0109142  0.0169732   -0.0140044  216 PRO   B CA   
9243  C C    . PRO   B  221 ? 0.269749 0.307806 0.421398 -0.010978   0.0167702   -0.0118545  216 PRO   B C    
9244  O O    . PRO   B  221 ? 0.253511 0.290563 0.402077 -0.00978036 0.0157015   -0.0106645  216 PRO   B O    
9245  C CB   . PRO   B  221 ? 0.324147 0.36543  0.476669 -0.0119993  0.0183991   -0.013035   216 PRO   B CB   
9246  C CG   . PRO   B  221 ? 0.33816  0.383175 0.494691 -0.0128307  0.0193022   -0.0161308  216 PRO   B CG   
9247  C CD   . PRO   B  221 ? 0.309673 0.355116 0.469573 -0.0133467  0.0193075   -0.0177313  216 PRO   B CD   
9248  H HA   . PRO   B  221 ? 0.306185 0.349085 0.457518 -0.00963034 0.0157841   -0.0144835  216 PRO   B HA   
9249  H HB2  . PRO   B  221 ? 0.324769 0.363444 0.477    -0.0130925  0.0192906   -0.0115032  216 PRO   B HB2  
9250  H HB3  . PRO   B  221 ? 0.321945 0.363244 0.472024 -0.0111246  0.0178254   -0.012215   216 PRO   B HB3  
9251  H HG2  . PRO   B  221 ? 0.32931  0.373916 0.48638  -0.0142082  0.0207955   -0.0158485  216 PRO   B HG2  
9252  H HG3  . PRO   B  221 ? 0.327211 0.374608 0.483646 -0.0116741  0.0183223   -0.0174712  216 PRO   B HG3  
9253  H HD2  . PRO   B  221 ? 0.32214  0.365677 0.48307  -0.0147789  0.0205133   -0.0169817  216 PRO   B HD2  
9254  H HD3  . PRO   B  221 ? 0.320338 0.368687 0.482715 -0.0132461  0.0191886   -0.0201309  216 PRO   B HD3  
9255  N N    . THR   B  222 ? 0.27371  0.309939 0.428027 -0.0122939  0.01762     -0.0117545  217 THR   B N    
9256  C CA   . THR   B  222 ? 0.293377 0.326119 0.44716  -0.0122126  0.0171425   -0.0100684  217 THR   B CA   
9257  C C    . THR   B  222 ? 0.268904 0.302813 0.423162 -0.0111777  0.0160831   -0.0114553  217 THR   B C    
9258  O O    . THR   B  222 ? 0.259519 0.291261 0.413112 -0.0107674  0.015515    -0.0104221  217 THR   B O    
9259  C CB   . THR   B  222 ? 0.300449 0.330257 0.456774 -0.0138252  0.0180255   -0.00952487 217 THR   B CB   
9260  O OG1  . THR   B  222 ? 0.264025 0.296107 0.424472 -0.0144244  0.0184301   -0.0121857  217 THR   B OG1  
9261  C CG2  . THR   B  222 ? 0.311933 0.339827 0.466825 -0.0152957  0.0193493   -0.00796334 217 THR   B CG2  
9262  H H    . THR   B  222 ? 0.278524 0.315594 0.43519  -0.0132469  0.0184403   -0.0128435  217 THR   B H    
9263  H HA   . THR   B  222 ? 0.286141 0.317316 0.437286 -0.0118009  0.0168658   -0.00830319 217 THR   B HA   
9264  H HB   . THR   B  222 ? 0.294409 0.32185  0.450405 -0.0135156  0.0173765   -0.00849016 217 THR   B HB   
9266  H HG21 . THR   B  222 ? 0.311418 0.336933 0.467473 -0.0163947  0.0198154   -0.00752282 217 THR   B HG21 
9267  H HG22 . THR   B  222 ? 0.308974 0.339404 0.464612 -0.0156712  0.0200877   -0.00922747 217 THR   B HG22 
9268  H HG23 . THR   B  222 ? 0.30973  0.336107 0.461721 -0.0148366  0.0189946   -0.00621856 217 THR   B HG23 
9269  N N    . ARG   B  223 ? 0.265569 0.302821 0.420923 -0.0108348  0.0158058   -0.0139609  218 ARG   B N    
9270  C CA   . ARG   B  223 ? 0.266079 0.304552 0.421174 -0.0101658  0.0150051   -0.0155705  218 ARG   B CA   
9271  C C    . ARG   B  223 ? 0.232435 0.271769 0.383034 -0.00890472 0.0139343   -0.0153926  218 ARG   B C    
9272  O O    . ARG   B  223 ? 0.275236 0.314928 0.424412 -0.00858242 0.0134058   -0.0164179  218 ARG   B O    
9273  C CB   . ARG   B  223 ? 0.308559 0.349681 0.467279 -0.0106945  0.0152035   -0.0185263  218 ARG   B CB   
9274  C CG   . ARG   B  223 ? 0.329356 0.369164 0.492542 -0.0120244  0.0162068   -0.0187719  218 ARG   B CG   
9275  C CD   . ARG   B  223 ? 0.352286 0.394607 0.519303 -0.0125085  0.0163494   -0.0218635  218 ARG   B CD   
9276  N NE   . ARG   B  223 ? 0.406985 0.45017  0.573509 -0.0119801  0.0156844   -0.0233807  218 ARG   B NE   
9277  C CZ   . ARG   B  223 ? 0.436001 0.481907 0.6032   -0.0118357  0.01527     -0.026131   218 ARG   B CZ   
9278  N NH1  . ARG   B  223 ? 0.47443  0.522879 0.643525 -0.0119525  0.0151877   -0.0280168  218 ARG   B NH1  
9279  N NH2  . ARG   B  223 ? 0.440703 0.486852 0.606758 -0.0116775  0.014973    -0.0272608  218 ARG   B NH2  
9280  H H    . ARG   B  223 ? 0.26691  0.305754 0.423366 -0.011153   0.0161687   -0.0149165  218 ARG   B H    
9281  H HA   . ARG   B  223 ? 0.266955 0.303877 0.422541 -0.0102855  0.0150146   -0.0150839  218 ARG   B HA   
9282  H HB2  . ARG   B  223 ? 0.302765 0.345584 0.461511 -0.0105542  0.0151199   -0.0192736  218 ARG   B HB2  
9283  H HB3  . ARG   B  223 ? 0.30261  0.344523 0.460705 -0.0103323  0.0147001   -0.0196593  218 ARG   B HB3  
9284  H HG2  . ARG   B  223 ? 0.32961  0.367403 0.492791 -0.0120282  0.0161045   -0.0178245  218 ARG   B HG2  
9285  H HG3  . ARG   B  223 ? 0.330066 0.369186 0.493663 -0.0126249  0.016838    -0.0179115  218 ARG   B HG3  
9286  H HD2  . ARG   B  223 ? 0.360341 0.401656 0.530232 -0.0134164  0.0170072   -0.0219665  218 ARG   B HD2  
9287  H HD3  . ARG   B  223 ? 0.361358 0.405736 0.528366 -0.0123579  0.0162557   -0.0229076  218 ARG   B HD3  
9288  H HE   . ARG   B  223 ? 0.400145 0.441832 0.565736 -0.0118181  0.0155884   -0.0224296  218 ARG   B HE   
9289  H HH11 . ARG   B  223 ? 0.459545 0.508041 0.630624 -0.0124715  0.0157666   -0.02782    218 ARG   B HH11 
9290  H HH12 . ARG   B  223 ? 0.461154 0.511332 0.629599 -0.0115635  0.0145398   -0.0296905  218 ARG   B HH12 
9291  H HH21 . ARG   B  223 ? 0.438735 0.483472 0.603994 -0.0116538  0.0150882   -0.0263528  218 ARG   B HH21 
9292  H HH22 . ARG   B  223 ? 0.439933 0.487692 0.605982 -0.0116571  0.0146927   -0.0290608  218 ARG   B HH22 
9293  N N    . ALA   B  224 ? 0.255965 0.295203 0.404067 -0.00832378 0.0136704   -0.0140315  219 ALA   B N    
9294  C CA   . ALA   B  224 ? 0.240188 0.279987 0.384125 -0.00706102 0.0124069   -0.0139708  219 ALA   B CA   
9295  C C    . ALA   B  224 ? 0.261215 0.298794 0.401754 -0.00670564 0.0120902   -0.0125451  219 ALA   B C    
9296  O O    . ALA   B  224 ? 0.269785 0.307505 0.407453 -0.00627511 0.0113029   -0.0133807  219 ALA   B O    
9297  C CB   . ALA   B  224 ? 0.238281 0.278665 0.381256 -0.00657496 0.0122657   -0.013172   219 ALA   B CB   
9298  H H    . ALA   B  224 ? 0.24703  0.285636 0.395871 -0.00875977 0.0142693   -0.0131068  219 ALA   B H    
9299  H HA   . ALA   B  224 ? 0.247847 0.289149 0.391927 -0.0068177  0.0118117   -0.0157033  219 ALA   B HA   
9300  H HB1  . ALA   B  224 ? 0.23884  0.280991 0.384169 -0.00686492 0.0125146   -0.0145252  219 ALA   B HB1  
9301  H HB2  . ALA   B  224 ? 0.238819 0.277724 0.381615 -0.00694672 0.0129256   -0.0115468  219 ALA   B HB2  
9302  H HB3  . ALA   B  224 ? 0.239336 0.279759 0.379551 -0.00564548 0.0112611   -0.013046   219 ALA   B HB3  
9303  N N    . SER   B  225 ? 0.263084 0.298496 0.403816 -0.00698196 0.0126766   -0.0105408  220 SER   B N    
9304  C CA   . SER   B  225 ? 0.279865 0.313376 0.418237 -0.0067108  0.0124951   -0.00938494 220 SER   B CA   
9305  C C    . SER   B  225 ? 0.247455 0.280925 0.388327 -0.00740467 0.012948    -0.0108577  220 SER   B C    
9306  O O    . SER   B  225 ? 0.240195 0.272849 0.384737 -0.00794966 0.0133962   -0.0108312  220 SER   B O    
9307  C CB   . SER   B  225 ? 0.291688 0.323004 0.429577 -0.0065777  0.0126466   -0.00696217 220 SER   B CB   
9308  O OG   . SER   B  225 ? 0.215728 0.245658 0.351105 -0.00612367 0.0123027   -0.00609859 220 SER   B OG   
9309  H H    . SER   B  225 ? 0.266219 0.301235 0.408573 -0.00739404 0.0131878   -0.00992141 220 SER   B H    
9310  H HA   . SER   B  225 ? 0.272657 0.306318 0.408032 -0.00617959 0.0119239   -0.00940109 220 SER   B HA   
9311  H HB2  . SER   B  225 ? 0.268629 0.300239 0.405481 -0.00632619 0.0125675   -0.0062912  220 SER   B HB2  
9312  H HB3  . SER   B  225 ? 0.268811 0.299299 0.409124 -0.00709932 0.0130307   -0.00677342 220 SER   B HB3  
9314  N N    . ARG   B  226 ? 0.254048 0.288135 0.392673 -0.00745298 0.0127917   -0.0122085  221 ARG   B N    
9315  C CA   . ARG   B  226 ? 0.272591 0.307438 0.413545 -0.00828233 0.0133853   -0.0143726  221 ARG   B CA   
9316  C C    . ARG   B  226 ? 0.268615 0.302739 0.405985 -0.00855699 0.0136119   -0.014727   221 ARG   B C    
9317  O O    . ARG   B  226 ? 0.271498 0.306352 0.406356 -0.00903735 0.0136643   -0.0163361  221 ARG   B O    
9318  C CB   . ARG   B  226 ? 0.270123 0.307152 0.412944 -0.00863529 0.0133484   -0.016613   221 ARG   B CB   
9319  C CG   . ARG   B  226 ? 0.282482 0.320446 0.421141 -0.00808768 0.0123628   -0.017246   221 ARG   B CG   
9320  C CD   . ARG   B  226 ? 0.291611 0.331848 0.432997 -0.00809326 0.012018    -0.0191515  221 ARG   B CD   
9321  N NE   . ARG   B  226 ? 0.263169 0.304637 0.408231 -0.00903249 0.0127512   -0.0214243  221 ARG   B NE   
9322  C CZ   . ARG   B  226 ? 0.294327 0.336199 0.444847 -0.00968063 0.0135903   -0.0220011  221 ARG   B CZ   
9323  N NH1  . ARG   B  226 ? 0.276596 0.31775  0.429713 -0.00968891 0.0138898   -0.0205243  221 ARG   B NH1  
9324  N NH2  . ARG   B  226 ? 0.275997 0.318793 0.429155 -0.0104537  0.0141438   -0.0242108  221 ARG   B NH2  
9325  H H    . ARG   B  226 ? 0.257634 0.2916   0.393039 -0.00703319 0.0123145   -0.0118682  221 ARG   B H    
9326  H HA   . ARG   B  226 ? 0.267201 0.301477 0.411238 -0.00853001 0.0137186   -0.0142557  221 ARG   B HA   
9327  H HB2  . ARG   B  226 ? 0.273441 0.310957 0.417835 -0.00922958 0.0138126   -0.0180958  221 ARG   B HB2  
9328  H HB3  . ARG   B  226 ? 0.272592 0.309905 0.418123 -0.00867184 0.0134528   -0.0163892  221 ARG   B HB3  
9329  H HG2  . ARG   B  226 ? 0.281842 0.319108 0.418335 -0.0074325  0.0118397   -0.0158151  221 ARG   B HG2  
9330  H HG3  . ARG   B  226 ? 0.283146 0.32082  0.419272 -0.00836781 0.0123517   -0.0179677  221 ARG   B HG3  
9331  H HD2  . ARG   B  226 ? 0.281761 0.322287 0.425094 -0.00791899 0.0120932   -0.0184934  221 ARG   B HD2  
9332  H HD3  . ARG   B  226 ? 0.284967 0.325572 0.423465 -0.00759895 0.0110967   -0.0196644  221 ARG   B HD3  
9333  H HE   . ARG   B  226 ? 0.27834  0.320198 0.421595 -0.0091955  0.0125438   -0.0225901  221 ARG   B HE   
9334  H HH11 . ARG   B  226 ? 0.281567 0.322334 0.433216 -0.00928058 0.0136472   -0.0192675  221 ARG   B HH11 
9335  H HH12 . ARG   B  226 ? 0.281343 0.322256 0.437686 -0.0101955  0.0143741   -0.0208134  221 ARG   B HH12 
9336  H HH21 . ARG   B  226 ? 0.28256  0.326108 0.434014 -0.0106227  0.0140191   -0.0255427  221 ARG   B HH21 
9337  H HH22 . ARG   B  226 ? 0.28108  0.323726 0.437803 -0.0108474  0.0146179   -0.0244989  221 ARG   B HH22 
9338  N N    . PRO   B  227 ? 0.266997 0.299547 0.404046 -0.00843374 0.0138211   -0.0134287  222 PRO   B N    
9339  C CA   . PRO   B  227 ? 0.232369 0.264185 0.365991 -0.00894383 0.0143131   -0.013832   222 PRO   B CA   
9340  C C    . PRO   B  227 ? 0.241705 0.274741 0.376547 -0.0102667  0.0154035   -0.0167212  222 PRO   B C    
9341  O O    . PRO   B  227 ? 0.216117 0.250277 0.356198 -0.0105961  0.0157948   -0.0182735  222 PRO   B O    
9342  C CB   . PRO   B  227 ? 0.26967  0.300037 0.40456  -0.00850027 0.0142758   -0.0123162  222 PRO   B CB   
9343  C CG   . PRO   B  227 ? 0.267937 0.297696 0.404136 -0.0075487  0.0134449   -0.0102768  222 PRO   B CG   
9344  C CD   . PRO   B  227 ? 0.247486 0.278656 0.387128 -0.00792097 0.0135817   -0.0116472  222 PRO   B CD   
9345  H HA   . PRO   B  227 ? 0.248251 0.279603 0.378024 -0.00866945 0.0138606   -0.0131454  222 PRO   B HA   
9346  H HB2  . PRO   B  227 ? 0.260138 0.290766 0.398182 -0.00889083 0.0147119   -0.0134553  222 PRO   B HB2  
9347  H HB3  . PRO   B  227 ? 0.261301 0.290831 0.39298  -0.00847279 0.0143025   -0.0116398  222 PRO   B HB3  
9348  H HG2  . PRO   B  227 ? 0.262718 0.291475 0.40057  -0.00727928 0.0132741   -0.00947821 222 PRO   B HG2  
9349  H HG3  . PRO   B  227 ? 0.263638 0.293114 0.396872 -0.00707593 0.0130229   -0.00913629 222 PRO   B HG3  
9350  H HD2  . PRO   B  227 ? 0.255845 0.286972 0.398876 -0.00822572 0.0138144   -0.0124807  222 PRO   B HD2  
9351  H HD3  . PRO   B  227 ? 0.25575  0.286805 0.395564 -0.00757068 0.0132554   -0.010628   222 PRO   B HD3  
9352  N N    . TRP   B  228 ? 0.245812 0.278493 0.375551 -0.0110937  0.0158142   -0.0175486  223 TRP   B N    
9353  C CA   . TRP   B  228 ? 0.265608 0.299281 0.395103 -0.0127038  0.0171067   -0.0203985  223 TRP   B CA   
9354  C C    . TRP   B  228 ? 0.247303 0.282813 0.378683 -0.0129311  0.0169249   -0.0223175  223 TRP   B C    
9355  O O    . TRP   B  228 ? 0.305046 0.341392 0.435723 -0.0143143  0.0179797   -0.0247481  223 TRP   B O    
9356  C CB   . TRP   B  228 ? 0.241433 0.275829 0.375319 -0.0136284  0.0185183   -0.0221385  223 TRP   B CB   
9357  C CG   . TRP   B  228 ? 0.253135 0.285937 0.385486 -0.0134048  0.0186487   -0.0205665  223 TRP   B CG   
9358  C CD1  . TRP   B  228 ? 0.281868 0.313052 0.408159 -0.0142182  0.0192196   -0.0199929  223 TRP   B CD1  
9359  C CD2  . TRP   B  228 ? 0.255526 0.287837 0.391883 -0.0122961  0.0180288   -0.0192839  223 TRP   B CD2  
9360  N NE1  . TRP   B  228 ? 0.304471 0.334579 0.431175 -0.0137119  0.0191493   -0.0186069  223 TRP   B NE1  
9361  C CE2  . TRP   B  228 ? 0.302336 0.333185 0.435159 -0.0124878  0.0183672   -0.0182225  223 TRP   B CE2  
9362  C CE3  . TRP   B  228 ? 0.263181 0.295772 0.405473 -0.0112746  0.0171676   -0.0190296  223 TRP   B CE3  
9363  C CZ2  . TRP   B  228 ? 0.2746   0.304672 0.409903 -0.0115333  0.0177791   -0.0170319  223 TRP   B CZ2  
9364  C CZ3  . TRP   B  228 ? 0.272345 0.303664 0.416471 -0.0103313  0.0164332   -0.0176363  223 TRP   B CZ3  
9365  C CH2  . TRP   B  228 ? 0.271319 0.301584 0.412076 -0.0103765  0.0166865   -0.0166781  223 TRP   B CH2  
9366  H H    . TRP   B  228 ? 0.250425 0.281993 0.376322 -0.0107148  0.015264    -0.0162876  223 TRP   B H    
9367  H HA   . TRP   B  228 ? 0.256706 0.289227 0.381197 -0.0132206  0.01723     -0.0201914  223 TRP   B HA   
9368  H HB2  . TRP   B  228 ? 0.247293 0.282554 0.386042 -0.0131593  0.0182666   -0.0225471  223 TRP   B HB2  
9369  H HB3  . TRP   B  228 ? 0.251194 0.286235 0.384144 -0.0148863  0.0195679   -0.024102   223 TRP   B HB3  
9370  H HD1  . TRP   B  228 ? 0.28327  0.313891 0.405373 -0.0150172  0.0195164   -0.0204255  223 TRP   B HD1  
9371  H HE1  . TRP   B  228 ? 0.299544 0.328505 0.423013 -0.014163   0.0195244   -0.0181155  223 TRP   B HE1  
9372  H HE3  . TRP   B  228 ? 0.263084 0.296467 0.407823 -0.0112344  0.0169912   -0.0197473  223 TRP   B HE3  
9373  H HZ2  . TRP   B  228 ? 0.280272 0.309458 0.413308 -0.0116598  0.0179998   -0.016401   223 TRP   B HZ2  
9374  H HZ3  . TRP   B  228 ? 0.268295 0.299266 0.415791 -0.00965508 0.015673    -0.017304   223 TRP   B HZ3  
9375  H HH2  . TRP   B  228 ? 0.271459 0.300972 0.41369  -0.00968247 0.0160856   -0.0158994  223 TRP   B HH2  
9376  N N    . ASP   B  229 ? 0.25511  0.29126  0.388345 -0.0117548  0.0157032   -0.0214221  224 ASP   B N    
9377  C CA   . ASP   B  229 ? 0.27429  0.312327 0.409624 -0.0119169  0.0154516   -0.0233709  224 ASP   B CA   
9378  C C    . ASP   B  229 ? 0.255121 0.292628 0.384104 -0.011834   0.0144496   -0.0236157  224 ASP   B C    
9379  O O    . ASP   B  229 ? 0.335887 0.371793 0.460576 -0.0109334  0.0133209   -0.0216528  224 ASP   B O    
9380  C CB   . ASP   B  229 ? 0.253122 0.292006 0.393626 -0.0110108  0.0148631   -0.022617   224 ASP   B CB   
9381  C CG   . ASP   B  229 ? 0.308683 0.349703 0.45191  -0.0112075  0.0146369   -0.0248124  224 ASP   B CG   
9382  O OD1  . ASP   B  229 ? 0.298347 0.339893 0.43894  -0.0105897  0.0135314   -0.0248479  224 ASP   B OD1  
9383  O OD2  . ASP   B  229 ? 0.326091 0.36824  0.474203 -0.0119068  0.0154344   -0.0266665  224 ASP   B OD2  
9384  H H    . ASP   B  229 ? 0.255936 0.291391 0.388971 -0.0108885  0.0150423   -0.0196598  224 ASP   B H    
9385  H HA   . ASP   B  229 ? 0.263493 0.302473 0.401142 -0.0127927  0.0163557   -0.0252388  224 ASP   B HA   
9386  H HB2  . ASP   B  229 ? 0.268125 0.306766 0.412079 -0.0111066  0.0153285   -0.0224218  224 ASP   B HB2  
9387  H HB3  . ASP   B  229 ? 0.269022 0.307228 0.407757 -0.0102225  0.0141241   -0.0209527  224 ASP   B HB3  
9388  N N    . ARG   B  230 ? 0.308065 0.346827 0.436653 -0.0126445  0.0146153   -0.0261244  225 ARG   B N    
9389  C CA   . ARG   B  230 ? 0.35286  0.390666 0.474934 -0.0126291  0.0133881   -0.026652   225 ARG   B CA   
9390  C C    . ARG   B  230 ? 0.241829 0.279784 0.363132 -0.0108313  0.0111424   -0.0256294  225 ARG   B C    
9391  O O    . ARG   B  230 ? 0.278742 0.315065 0.393978 -0.0104043  0.00958484  -0.0254808  225 ARG   B O    
9392  C CB   . ARG   B  230 ? 0.402044 0.441181 0.523853 -0.0139685  0.0140485   -0.0297722  225 ARG   B CB   
9393  C CG   . ARG   B  230 ? 0.460059 0.502159 0.58788  -0.0135616  0.0136838   -0.0317697  225 ARG   B CG   
9394  C CD   . ARG   B  230 ? 0.486231 0.529402 0.612317 -0.0147131  0.0138995   -0.0348452  225 ARG   B CD   
9395  N NE   . ARG   B  230 ? 0.584632 0.630194 0.715284 -0.0136572  0.012659    -0.0360596  225 ARG   B NE   
9396  C CZ   . ARG   B  230 ? 0.631314 0.679569 0.769227 -0.013917   0.0134016   -0.0380226  225 ARG   B CZ   
9397  N NH1  . ARG   B  230 ? 0.57195  0.621349 0.712614 -0.0153701  0.0151253   -0.0402557  225 ARG   B NH1  
9398  N NH2  . ARG   B  230 ? 0.691865 0.741701 0.834089 -0.0127999  0.0123594   -0.0380758  225 ARG   B NH2  
9399  H H    . ARG   B  230 ? 0.302696 0.342846 0.43517  -0.0131917  0.0153921   -0.0276332  225 ARG   B H    
9400  H HA   . ARG   B  230 ? 0.330168 0.365973 0.447603 -0.0130303  0.0135373   -0.025726   225 ARG   B HA   
9401  H HB2  . ARG   B  230 ? 0.40802  0.445719 0.524211 -0.0141171  0.0132347   -0.0298446  225 ARG   B HB2  
9402  H HB3  . ARG   B  230 ? 0.403992 0.443271 0.526751 -0.0151512  0.0156008   -0.0306232  225 ARG   B HB3  
9403  H HG2  . ARG   B  230 ? 0.446595 0.489763 0.579644 -0.0137161  0.0146305   -0.0319494  225 ARG   B HG2  
9404  H HG3  . ARG   B  230 ? 0.449646 0.491964 0.577716 -0.0123844  0.012332    -0.0310007  225 ARG   B HG3  
9405  H HD2  . ARG   B  230 ? 0.505814 0.547276 0.625753 -0.0149483  0.0132207   -0.0346943  225 ARG   B HD2  
9406  H HD3  . ARG   B  230 ? 0.503086 0.547092 0.631465 -0.0158656  0.0154452   -0.0362359  225 ARG   B HD3  
9407  H HE   . ARG   B  230 ? 0.571991 0.617083 0.700171 -0.0127703  0.0111886   -0.0355583  225 ARG   B HE   
9408  H HH11 . ARG   B  230 ? 0.590672 0.639344 0.728107 -0.016324   0.0158671   -0.0408246  225 ARG   B HH11 
9409  H HH12 . ARG   B  230 ? 0.588959 0.639896 0.734861 -0.0154615  0.015583    -0.0413642  225 ARG   B HH12 
9410  H HH21 . ARG   B  230 ? 0.66921  0.718568 0.809869 -0.0118598  0.0112376   -0.0369221  225 ARG   B HH21 
9411  H HH22 . ARG   B  230 ? 0.667863 0.719276 0.814739 -0.0130477  0.0128381   -0.0393745  225 ARG   B HH22 
9412  N N    . ASP   B  231 ? 0.256043 0.295733 0.383241 -0.00991551 0.0109773   -0.0251213  226 ASP   B N    
9413  C CA   . ASP   B  231 ? 0.308727 0.349196 0.436365 -0.00839308 0.0092014   -0.0246405  226 ASP   B CA   
9414  C C    . ASP   B  231 ? 0.327708 0.366987 0.454895 -0.00740753 0.00887416  -0.0219195  226 ASP   B C    
9415  O O    . ASP   B  231 ? 0.297748 0.338203 0.426797 -0.00634546 0.00788112  -0.021751   226 ASP   B O    
9416  C CB   . ASP   B  231 ? 0.314894 0.358309 0.449204 -0.0084321  0.00947758  -0.026491   226 ASP   B CB   
9417  C CG   . ASP   B  231 ? 0.340457 0.385328 0.475305 -0.0092416  0.00955844  -0.0294477  226 ASP   B CG   
9418  O OD1  . ASP   B  231 ? 0.451111 0.495325 0.580756 -0.00894006 0.00808722  -0.030398   226 ASP   B OD1  
9419  O OD2  . ASP   B  231 ? 0.427536 0.473911 0.567743 -0.0101409  0.0109415   -0.0307825  226 ASP   B OD2  
9420  H H    . ASP   B  231 ? 0.261484 0.301979 0.392862 -0.010326   0.0120281   -0.0253022  226 ASP   B H    
9421  H HA   . ASP   B  231 ? 0.30551  0.345401 0.429257 -0.00798502 0.00788467  -0.0251951  226 ASP   B HA   
9422  H HB2  . ASP   B  231 ? 0.316827 0.36046  0.454855 -0.00883428 0.0106232   -0.0258953  226 ASP   B HB2  
9423  H HB3  . ASP   B  231 ? 0.319049 0.363281 0.453982 -0.00755449 0.0084404   -0.0265303  226 ASP   B HB3  
9424  N N    . ARG   B  232 ? 0.27473  0.311912 0.399645 -0.00780234 0.00973787  -0.0200786  227 ARG   B N    
9425  C CA   . ARG   B  232 ? 0.291549 0.327401 0.415124 -0.00685498 0.00927534  -0.0175882  227 ARG   B CA   
9426  C C    . ARG   B  232 ? 0.2786   0.313485 0.397286 -0.00553155 0.00708184  -0.0171884  227 ARG   B C    
9427  O O    . ARG   B  232 ? 0.317639 0.351382 0.431692 -0.00560693 0.00601256  -0.0181621  227 ARG   B O    
9428  C CB   . ARG   B  232 ? 0.316686 0.350501 0.438408 -0.00755562 0.0104423   -0.0161486  227 ARG   B CB   
9429  C CG   . ARG   B  232 ? 0.319226 0.350876 0.434547 -0.008317   0.0103977   -0.0164125  227 ARG   B CG   
9430  C CD   . ARG   B  232 ? 0.3529   0.38367  0.468981 -0.00942344 0.0121788   -0.0159624  227 ARG   B CD   
9431  N NE   . ARG   B  232 ? 0.325548 0.353974 0.435234 -0.0105471  0.0125769   -0.0161391  227 ARG   B NE   
9432  C CZ   . ARG   B  232 ? 0.357575 0.385799 0.464671 -0.0120304  0.0133412   -0.0180967  227 ARG   B CZ   
9433  N NH1  . ARG   B  232 ? 0.386058 0.416684 0.496927 -0.0124737  0.0137434   -0.0203403  227 ARG   B NH1  
9434  N NH2  . ARG   B  232 ? 0.343223 0.368634 0.4436   -0.013248   0.0137899   -0.0178829  227 ARG   B NH2  
9435  H H    . ARG   B  232 ? 0.291032 0.327758 0.415492 -0.00871799 0.0106889   -0.0205538  227 ARG   B H    
9436  H HA   . ARG   B  232 ? 0.287349 0.324292 0.414801 -0.00661374 0.00959579  -0.0172415  227 ARG   B HA   
9437  H HB2  . ARG   B  232 ? 0.309383 0.342521 0.430861 -0.00690444 0.0101775   -0.0145421  227 ARG   B HB2  
9438  H HB3  . ARG   B  232 ? 0.309377 0.343909 0.434637 -0.00822466 0.0115546   -0.016692   227 ARG   B HB3  
9439  H HG2  . ARG   B  232 ? 0.328366 0.360514 0.442921 -0.008878   0.0103843   -0.018005   227 ARG   B HG2  
9440  H HG3  . ARG   B  232 ? 0.328226 0.358447 0.439787 -0.00759486 0.00925532  -0.0153624  227 ARG   B HG3  
9441  H HD2  . ARG   B  232 ? 0.335178 0.365497 0.452157 -0.00877976 0.0120541   -0.0144238  227 ARG   B HD2  
9442  H HD3  . ARG   B  232 ? 0.336065 0.368161 0.456006 -0.0100599  0.0131619   -0.0171548  227 ARG   B HD3  
9443  H HE   . ARG   B  232 ? 0.339293 0.366232 0.446636 -0.0103135  0.0123814   -0.0148231  227 ARG   B HE   
9444  H HH11 . ARG   B  232 ? 0.372173 0.404433 0.487217 -0.011832   0.0134937   -0.0205643  227 ARG   B HH11 
9445  H HH12 . ARG   B  232 ? 0.378485 0.408975 0.487416 -0.0135297  0.0143076   -0.0217119  227 ARG   B HH12 
9446  H HH21 . ARG   B  232 ? 0.349908 0.373699 0.448036 -0.013086   0.0136738   -0.0165063  227 ARG   B HH21 
9447  H HH22 . ARG   B  232 ? 0.353377 0.378393 0.45133  -0.0143874  0.0143299   -0.019177   227 ARG   B HH22 
9448  N N    . ASP   B  233 ? 0.283859 0.319005 0.403496 -0.00436815 0.00635628  -0.0158708  228 ASP   B N    
9449  C CA   . ASP   B  233 ? 0.332955 0.367591 0.449257 -0.00282343 0.00400233  -0.0158681  228 ASP   B CA   
9450  C C    . ASP   B  233 ? 0.301198 0.334764 0.416511 -0.00193871 0.00372733  -0.0137     228 ASP   B C    
9451  O O    . ASP   B  233 ? 0.268819 0.303112 0.384139 -0.00057513 0.00210274  -0.0140044  228 ASP   B O    
9452  C CB   . ASP   B  233 ? 0.333453 0.371089 0.453605 -0.00207228 0.00291749  -0.018119   228 ASP   B CB   
9453  C CG   . ASP   B  233 ? 0.308141 0.348408 0.434532 -0.00206472 0.004048    -0.0181134  228 ASP   B CG   
9454  O OD1  . ASP   B  233 ? 0.321686 0.361769 0.450704 -0.00312214 0.00607834  -0.0168536  228 ASP   B OD1  
9455  O OD2  . ASP   B  233 ? 0.320145 0.362473 0.448658 -0.00105475 0.00286381  -0.0194477  228 ASP   B OD2  
9456  H H    . ASP   B  233 ? 0.289684 0.325326 0.412223 -0.00451924 0.00728071  -0.0150599  228 ASP   B H    
9457  H HA   . ASP   B  233 ? 0.320543 0.353404 0.432374 -0.00281607 0.00309194  -0.0160311  228 ASP   B HA   
9458  H HB2  . ASP   B  233 ? 0.329897 0.367022 0.447476 -0.00098804 0.00102523  -0.0185383  228 ASP   B HB2  
9459  H HB3  . ASP   B  233 ? 0.328592 0.366959 0.449674 -0.00272833 0.00326975  -0.0194676  228 ASP   B HB3  
9460  N N    . GLY   B  234 ? 0.2817   0.313745 0.39647  -0.00262445 0.00518707  -0.0117959  229 GLY   B N    
9461  C CA   . GLY   B  234 ? 0.233085 0.264144 0.346891 -0.00184664 0.00497679  -0.00982499 229 GLY   B CA   
9462  C C    . GLY   B  234 ? 0.231394 0.26336  0.349624 -0.00243616 0.00676671  -0.00872597 229 GLY   B C    
9463  O O    . GLY   B  234 ? 0.232384 0.265761 0.354812 -0.00329984 0.00795225  -0.00953808 229 GLY   B O    
9464  H H    . GLY   B  234 ? 0.27451  0.306143 0.389526 -0.00358243 0.00628852  -0.0118586  229 GLY   B H    
9465  H HA2  . GLY   B  234 ? 0.245706 0.274648 0.355865 -0.00196928 0.00483344  -0.00892981 229 GLY   B HA2  
9466  H HA3  . GLY   B  234 ? 0.244872 0.276534 0.358486 -0.00082212 0.00372706  -0.0101148  229 GLY   B HA3  
9467  N N    . PHE   B  235 ? 0.230106 0.260938 0.347133 -0.00193981 0.0067896   -0.00685855 230 PHE   B N    
9468  C CA   . PHE   B  235 ? 0.240822 0.271575 0.360669 -0.00245366 0.00817594  -0.00548687 230 PHE   B CA   
9469  C C    . PHE   B  235 ? 0.2338   0.266511 0.35698  -0.00229243 0.00843691  -0.00572163 230 PHE   B C    
9470  O O    . PHE   B  235 ? 0.254234 0.288685 0.37782  -0.00160872 0.00750207  -0.00706973 230 PHE   B O    
9471  C CB   . PHE   B  235 ? 0.259683 0.28821  0.376608 -0.00223183 0.00820952  -0.00362087 230 PHE   B CB   
9472  C CG   . PHE   B  235 ? 0.246604 0.274693 0.361096 -0.00106367 0.00715123  -0.00259993 230 PHE   B CG   
9473  C CD1  . PHE   B  235 ? 0.243854 0.272885 0.360373 -0.00080387 0.00752321  -0.00184279 230 PHE   B CD1  
9474  C CD2  . PHE   B  235 ? 0.335674 0.362024 0.445553 -0.00039068 0.00586365  -0.00238738 230 PHE   B CD2  
9475  C CE1  . PHE   B  235 ? 0.286905 0.31582  0.401511 0.00025235  0.00661682  -0.00121949 230 PHE   B CE1  
9476  C CE2  . PHE   B  235 ? 0.347823 0.373607 0.455734 0.00077048  0.00476207  -0.00154435 230 PHE   B CE2  
9477  C CZ   . PHE   B  235 ? 0.333098 0.360461 0.443676 0.00114909  0.00514842  -0.00110559 230 PHE   B CZ   
9478  H H    . PHE   B  235 ? 0.2344   0.264299 0.348581 -0.00122763 0.00578115  -0.00644584 230 PHE   B H    
9479  H HA   . PHE   B  235 ? 0.240072 0.270901 0.361806 -0.0032469  0.00901557  -0.00589589 230 PHE   B HA   
9480  H HB2  . PHE   B  235 ? 0.251311 0.279568 0.370137 -0.00266472 0.00904448  -0.0029252  230 PHE   B HB2  
9481  H HB3  . PHE   B  235 ? 0.254225 0.281691 0.369006 -0.00253279 0.00815402  -0.00386764 230 PHE   B HB3  
9482  H HD1  . PHE   B  235 ? 0.253652 0.283347 0.372764 -0.00140374 0.00839367  -0.00184985 230 PHE   B HD1  
9483  H HD2  . PHE   B  235 ? 0.316523 0.341879 0.424453 -0.00080095 0.00575696  -0.0028319  230 PHE   B HD2  
9484  H HE1  . PHE   B  235 ? 0.285732 0.3154   0.401632 0.00027416  0.00703313  -0.00085966 230 PHE   B HE1  
9485  H HE2  . PHE   B  235 ? 0.342331 0.366596 0.447007 0.00123796  0.0037449   -0.00138589 230 PHE   B HE2  
9486  H HZ   . PHE   B  235 ? 0.324231 0.351446 0.433732 0.00191545  0.0044515   -0.00075993 230 PHE   B HZ   
9487  N N    . VAL   B  236 ? 0.24806  0.280362 0.373735 -0.00306738 0.00971759  -0.0046536  231 VAL   B N    
9488  C CA   . VAL   B  236 ? 0.222222 0.255589 0.350369 -0.00345296 0.0104886   -0.00446718 231 VAL   B CA   
9489  C C    . VAL   B  236 ? 0.225694 0.257576 0.351825 -0.00314729 0.0106126   -0.00240023 231 VAL   B C    
9490  O O    . VAL   B  236 ? 0.241836 0.271544 0.366876 -0.00325946 0.0107585   -0.00087896 231 VAL   B O    
9491  C CB   . VAL   B  236 ? 0.241342 0.274556 0.373112 -0.00475947 0.0117168   -0.00475533 231 VAL   B CB   
9492  C CG1  . VAL   B  236 ? 0.262233 0.295844 0.395939 -0.00564474 0.0128464   -0.00439962 231 VAL   B CG1  
9493  C CG2  . VAL   B  236 ? 0.240374 0.27523  0.374169 -0.00501508 0.0115438   -0.00702986 231 VAL   B CG2  
9494  H H    . VAL   B  236 ? 0.238328 0.269434 0.36404  -0.00345458 0.0101358   -0.00403872 231 VAL   B H    
9495  H HA   . VAL   B  236 ? 0.231676 0.266699 0.360398 -0.00312694 0.0101033   -0.00563858 231 VAL   B HA   
9496  H HB   . VAL   B  236 ? 0.241194 0.27269  0.372574 -0.00493747 0.0118728   -0.00371539 231 VAL   B HB   
9497  H HG11 . VAL   B  236 ? 0.255872 0.291419 0.390179 -0.00544477 0.0127426   -0.00558389 231 VAL   B HG11 
9498  H HG12 . VAL   B  236 ? 0.256186 0.28843  0.388399 -0.00562269 0.013008    -0.00288674 231 VAL   B HG12 
9499  H HG13 . VAL   B  236 ? 0.256276 0.289496 0.392123 -0.00652286 0.0135317   -0.00462466 231 VAL   B HG13 
9500  H HG21 . VAL   B  236 ? 0.240737 0.275515 0.37709  -0.00584311 0.0123155   -0.00728479 231 VAL   B HG21 
9501  H HG22 . VAL   B  236 ? 0.240881 0.275116 0.373175 -0.00476296 0.0110894   -0.00716361 231 VAL   B HG22 
9502  H HG23 . VAL   B  236 ? 0.24061  0.277149 0.374644 -0.00464312 0.0110929   -0.00820476 231 VAL   B HG23 
9503  N N    . LEU   B  237 ? 0.228787 0.262053 0.354621 -0.00269077 0.0104452   -0.00266893 232 LEU   B N    
9504  C CA   . LEU   B  237 ? 0.255518 0.287782 0.379334 -0.00236468 0.0105368   -0.00103777 232 LEU   B CA   
9505  C C    . LEU   B  237 ? 0.250176 0.281243 0.375114 -0.00369656 0.0120279   0.00024864  232 LEU   B C    
9506  O O    . LEU   B  237 ? 0.266183 0.298518 0.393563 -0.00479505 0.0131492   -0.00070208 232 LEU   B O    
9507  C CB   . LEU   B  237 ? 0.290803 0.325239 0.414437 -0.00151729 0.00993347  -0.00220324 232 LEU   B CB   
9508  C CG   . LEU   B  237 ? 0.320375 0.354066 0.441811 -0.00103629 0.00989233  -0.00085317 232 LEU   B CG   
9509  C CD1  . LEU   B  237 ? 0.343297 0.37454  0.461357 -0.00014388 0.00887074  0.00076284  232 LEU   B CD1  
9510  C CD2  . LEU   B  237 ? 0.41094  0.447329 0.5332   -0.00010456 0.00912598  -0.0027827  232 LEU   B CD2  
9511  H H    . LEU   B  237 ? 0.233974 0.269026 0.361094 -0.00257252 0.0102568   -0.0041038  232 LEU   B H    
9512  H HA   . LEU   B  237 ? 0.255697 0.286488 0.377452 -0.00185585 0.00995602  -0.00011649 232 LEU   B HA   
9513  H HB2  . LEU   B  237 ? 0.289935 0.324804 0.41276  -0.00062388 0.00871937  -0.00309275 232 LEU   B HB2  
9514  H HB3  . LEU   B  237 ? 0.288636 0.324745 0.414621 -0.00215164 0.0106779   -0.00333194 232 LEU   B HB3  
9515  H HG   . LEU   B  237 ? 0.333844 0.367044 0.455757 -0.00198333 0.0110617   -4.297e-05  232 LEU   B HG   
9516  H HD11 . LEU   B  237 ? 0.33555  0.365316 0.453523 -0.00068786 0.00932169  0.00171937  232 LEU   B HD11 
9517  H HD12 . LEU   B  237 ? 0.337546 0.368555 0.454469 0.00018502  0.00882164  0.00142393  232 LEU   B HD12 
9518  H HD13 . LEU   B  237 ? 0.337289 0.368578 0.454358 0.00061158  0.00778711  9.042e-05   232 LEU   B HD13 
9519  H HD21 . LEU   B  237 ? 0.381829 0.420019 0.506573 -0.0008254  0.00998335  -0.00402627 232 LEU   B HD21 
9520  H HD22 . LEU   B  237 ? 0.381439 0.417974 0.503004 0.00089183  0.00773134  -0.00356614 232 LEU   B HD22 
9521  H HD23 . LEU   B  237 ? 0.381997 0.418118 0.503046 0.00020048  0.00912306  -0.00213086 232 LEU   B HD23 
9522  N N    . SER   B  238 ? 0.259403 0.287868 0.382309 -0.00362644 0.0119495   0.00231039  233 SER   B N    
9523  C CA   . SER   B  238 ? 0.232357 0.258537 0.355237 -0.00472505 0.0128403   0.00390937  233 SER   B CA   
9524  C C    . SER   B  238 ? 0.254944 0.279624 0.37477  -0.00430023 0.0126023   0.00564159  233 SER   B C    
9525  O O    . SER   B  238 ? 0.255668 0.280647 0.37365  -0.00307439 0.0116624   0.0058232   233 SER   B O    
9526  C CB   . SER   B  238 ? 0.245395 0.269471 0.36959  -0.00505456 0.0126131   0.00437639  233 SER   B CB   
9527  O OG   . SER   B  238 ? 0.242169 0.267704 0.369395 -0.00568793 0.0130655   0.00267357  233 SER   B OG   
9528  H H    . SER   B  238 ? 0.250427 0.278307 0.37169  -0.00284143 0.0111946   0.00273783  233 SER   B H    
9529  H HA   . SER   B  238 ? 0.244993 0.271976 0.369065 -0.00561616 0.0137488   0.00336106  233 SER   B HA   
9530  H HB2  . SER   B  238 ? 0.241119 0.264759 0.364539 -0.00429716 0.0118685   0.00453995  233 SER   B HB2  
9531  H HB3  . SER   B  238 ? 0.243507 0.26556  0.367286 -0.00560858 0.0128468   0.00556898  233 SER   B HB3  
9533  N N    . ASP   B  239 ? 0.244216 0.266937 0.363189 -0.0054431  0.0134558   0.00694674  234 ASP   B N    
9534  C CA   . ASP   B  239 ? 0.246744 0.268116 0.362642 -0.00544069 0.0135373   0.00842468  234 ASP   B CA   
9535  C C    . ASP   B  239 ? 0.235688 0.252923 0.350116 -0.00572696 0.0129509   0.0104716   234 ASP   B C    
9536  O O    . ASP   B  239 ? 0.24181  0.257264 0.357715 -0.00653619 0.0130672   0.0106693   234 ASP   B O    
9537  C CB   . ASP   B  239 ? 0.284658 0.307102 0.400184 -0.00693923 0.0152534   0.00796466  234 ASP   B CB   
9538  C CG   . ASP   B  239 ? 0.364417 0.391035 0.48282  -0.00708001 0.016008    0.00534325  234 ASP   B CG   
9539  O OD1  . ASP   B  239 ? 0.361885 0.390611 0.481479 -0.00556125 0.014788    0.00405344  234 ASP   B OD1  
9540  O OD2  . ASP   B  239 ? 0.316268 0.343821 0.435557 -0.008806   0.0177927   0.0044979   234 ASP   B OD2  
9541  H H    . ASP   B  239 ? 0.248269 0.270221 0.368436 -0.00636762 0.0140195   0.00692999  234 ASP   B H    
9542  H HA   . ASP   B  239 ? 0.24911  0.27131  0.364049 -0.00436568 0.0128275   0.00832961  234 ASP   B HA   
9543  H HB2  . ASP   B  239 ? 0.294629 0.315203 0.409971 -0.0082076  0.0159989   0.00864808  234 ASP   B HB2  
9544  H HB3  . ASP   B  239 ? 0.293443 0.315643 0.406926 -0.00670136 0.015212    0.00857584  234 ASP   B HB3  
9545  N N    . GLY   B  240 ? 0.246369 0.262026 0.357853 -0.00510797 0.0122703   0.011869    235 GLY   B N    
9546  C CA   . GLY   B  240 ? 0.310416 0.321903 0.419699 -0.00533595 0.0114938   0.0138489   235 GLY   B CA   
9547  C C    . GLY   B  240 ? 0.292023 0.302667 0.39998  -0.00371668 0.00988328  0.0145445   235 GLY   B C    
9548  O O    . GLY   B  240 ? 0.277941 0.290774 0.38511  -0.00284849 0.00983217  0.0140379   235 GLY   B O    
9549  H H    . GLY   B  240 ? 0.255537 0.272697 0.366289 -0.00443783 0.0121375   0.0115207   235 GLY   B H    
9550  H HA2  . GLY   B  240 ? 0.293256 0.303766 0.400508 -0.00630942 0.0122662   0.0145388   235 GLY   B HA2  
9551  H HA3  . GLY   B  240 ? 0.290964 0.30096  0.40157  -0.00566389 0.0112249   0.0139685   235 GLY   B HA3  
9552  N N    . SER   B  241 ? 0.296913 0.304192 0.404717 -0.00331678 0.00845385  0.015597    236 SER   B N    
9553  C CA   . SER   B  241 ? 0.274879 0.280747 0.381072 -0.00201424 0.00689796  0.0163798   236 SER   B CA   
9554  C C    . SER   B  241 ? 0.28948  0.292557 0.397407 -0.00129416 0.00508075  0.0165707   236 SER   B C    
9555  O O    . SER   B  241 ? 0.257157 0.257896 0.366023 -0.00197752 0.00480857  0.0169042   236 SER   B O    
9556  C CB   . SER   B  241 ? 0.331196 0.335221 0.433025 -0.00243578 0.00697627  0.0179204   236 SER   B CB   
9557  O OG   . SER   B  241 ? 0.345483 0.345702 0.445151 -0.00381744 0.00709167  0.0193311   236 SER   B OG   
9558  H H    . SER   B  241 ? 0.292399 0.298252 0.401319 -0.00380167 0.00833549  0.0156909   236 SER   B H    
9559  H HA   . SER   B  241 ? 0.287118 0.295188 0.394041 -0.00129503 0.00693122  0.0155428   236 SER   B HA   
9560  H HB2  . SER   B  241 ? 0.320934 0.324101 0.421885 -0.00147921 0.00581786  0.0183203   236 SER   B HB2  
9561  H HB3  . SER   B  241 ? 0.319679 0.325895 0.420904 -0.002752   0.00807885  0.0174462   236 SER   B HB3  
9563  N N    . GLY   B  242 ? 0.257939 0.261294 0.366585 7.619e-05   0.00380114  0.0161293   237 GLY   B N    
9564  C CA   . GLY   B  242 ? 0.223467 0.224424 0.334008 0.00099383  0.00180972  0.0159492   237 GLY   B CA   
9565  C C    . GLY   B  242 ? 0.263003 0.263132 0.371824 0.00221507  0.00038234  0.0163915   237 GLY   B C    
9566  O O    . GLY   B  242 ? 0.23865  0.241369 0.346874 0.00255894  0.00113032  0.015876    237 GLY   B O    
9567  H H    . GLY   B  242 ? 0.25466  0.259847 0.362816 0.00046359  0.00415771  0.0157507   237 GLY   B H    
9568  H HA2  . GLY   B  242 ? 0.243316 0.24165  0.353386 0.00061967  0.00120294  0.01674     237 GLY   B HA2  
9569  H HA3  . GLY   B  242 ? 0.2377   0.240209 0.351258 0.0011978   0.00193864  0.0145546   237 GLY   B HA3  
9570  N N    . ALA   B  243 ? 0.274713 0.271115 0.382818 0.00293887  -0.00184508 0.0172147   238 ALA   B N    
9571  C CA   . ALA   B  243 ? 0.276674 0.272268 0.383902 0.00430615  -0.00360507 0.0172448   238 ALA   B CA   
9572  C C    . ALA   B  243 ? 0.308412 0.301618 0.418808 0.00552512  -0.00625267 0.0163503   238 ALA   B C    
9573  O O    . ALA   B  243 ? 0.267535 0.257574 0.378309 0.00530234  -0.00735717 0.0169133   238 ALA   B O    
9574  C CB   . ALA   B  243 ? 0.269896 0.262935 0.371547 0.00401709  -0.00394337 0.0193766   238 ALA   B CB   
9575  H H    . ALA   B  243 ? 0.275121 0.269244 0.383235 0.00260802  -0.00242444 0.0177412   238 ALA   B H    
9576  H HA   . ALA   B  243 ? 0.275919 0.2742   0.38419  0.00457347  -0.00285039 0.0162748   238 ALA   B HA   
9577  H HB1  . ALA   B  243 ? 0.271819 0.266658 0.371982 0.00325292  -0.00224315 0.0196237   238 ALA   B HB1  
9578  H HB2  . ALA   B  243 ? 0.276667 0.26663  0.376786 0.00359771  -0.00466208 0.0204322   238 ALA   B HB2  
9579  H HB3  . ALA   B  243 ? 0.273481 0.266066 0.374512 0.0049677   -0.0051656  0.0193369   238 ALA   B HB3  
9580  N N    . LEU   B  244 ? 0.258494 0.253167 0.371386 0.00678621  -0.00731268 0.014768    239 LEU   B N    
9581  C CA   A LEU   B  244 ? 0.247399 0.240311 0.363901 0.0082144   -0.0100941  0.0133628   239 LEU   B CA   
9582  C CA   B LEU   B  244 ? 0.271778 0.264835 0.388418 0.00822421  -0.0100573  0.0132793   239 LEU   B CA   
9583  C C    . LEU   B  244 ? 0.27257  0.264104 0.386912 0.00953077  -0.0121056  0.0137794   239 LEU   B C    
9584  O O    . LEU   B  244 ? 0.292677 0.286596 0.405335 0.00939842  -0.0107722  0.0138382   239 LEU   B O    
9585  C CB   A LEU   B  244 ? 0.233617 0.230283 0.356253 0.00824125  -0.00914972 0.0102682   239 LEU   B CB   
9586  C CB   B LEU   B  244 ? 0.299576 0.296498 0.422231 0.0083746   -0.0092067  0.0101266   239 LEU   B CB   
9587  C CG   A LEU   B  244 ? 0.217384 0.215614 0.342214 0.00696171  -0.00720876 0.00958975  239 LEU   B CG   
9588  C CG   B LEU   B  244 ? 0.301586 0.300664 0.427377 0.00720506  -0.00725129 0.00886265  239 LEU   B CG   
9589  C CD1  A LEU   B  244 ? 0.205526 0.20662  0.328016 0.00559448  -0.00420167 0.0101835   239 LEU   B CD1  
9590  C CD1  B LEU   B  244 ? 0.353488 0.35597  0.484582 0.00733358  -0.00662653 0.00555253  239 LEU   B CD1  
9591  C CD2  A LEU   B  244 ? 0.234249 0.234812 0.365337 0.0071547   -0.00718328 0.00635796  239 LEU   B CD2  
9592  C CD2  B LEU   B  244 ? 0.318227 0.314258 0.4454   0.0073076   -0.0087638  0.0091909   239 LEU   B CD2  
9593  H H    A LEU   B  244 ? 0.264072 0.260951 0.376607 0.00676281  -0.00630908 0.0143858   239 LEU   B H    
9594  H H    B LEU   B  244 ? 0.269482 0.266323 0.381928 0.00675817  -0.00631188 0.0144267   239 LEU   B H    
9595  H HA   A LEU   B  244 ? 0.255864 0.245955 0.37206  0.00822438  -0.0112653  0.0140706   239 LEU   B HA   
9596  H HA   B LEU   B  244 ? 0.277756 0.268155 0.394461 0.00824898  -0.0112109  0.0138283   239 LEU   B HA   
9597  H HB2  A LEU   B  244 ? 0.229995 0.229039 0.352519 0.00811128  -0.00798952 0.00966528  239 LEU   B HB2  
9598  H HB2  B LEU   B  244 ? 0.291362 0.290432 0.413444 0.00824821  -0.00809584 0.00975264  239 LEU   B HB2  
9599  H HB3  A LEU   B  244 ? 0.233481 0.229265 0.358985 0.00924127  -0.0110323  0.00900294  239 LEU   B HB3  
9600  H HB3  B LEU   B  244 ? 0.294043 0.290089 0.419373 0.00941925  -0.0111265  0.00890547  239 LEU   B HB3  
9601  H HG   A LEU   B  244 ? 0.224491 0.220132 0.348305 0.00683246  -0.00801371 0.0107329   239 LEU   B HG   
9602  H HG   B LEU   B  244 ? 0.31119  0.311504 0.434722 0.00625849  -0.00539325 0.00974857  239 LEU   B HG   
9603  H HD11 A LEU   B  244 ? 0.210559 0.210457 0.329583 0.00524398  -0.00393433 0.0119779   239 LEU   B HD11 
9604  H HD11 B LEU   B  244 ? 0.335412 0.339455 0.465376 0.00720521  -0.0057136  0.0054038   239 LEU   B HD11 
9605  H HD12 A LEU   B  244 ? 0.207626 0.209906 0.33206  0.00492169  -0.00318046 0.00933565  239 LEU   B HD12 
9606  H HD12 B LEU   B  244 ? 0.335464 0.339438 0.468316 0.0065129   -0.00528458 0.00463268  239 LEU   B HD12 
9607  H HD13 A LEU   B  244 ? 0.207475 0.210407 0.330085 0.0057274   -0.00360488 0.00944587  239 LEU   B HD13 
9608  H HD13 B LEU   B  244 ? 0.338603 0.34014  0.472421 0.00829064  -0.00846685 0.00439484  239 LEU   B HD13 
9609  H HD21 A LEU   B  244 ? 0.230365 0.229167 0.363582 0.00811894  -0.00927624 0.00569262  239 LEU   B HD21 
9610  H HD21 B LEU   B  244 ? 0.316558 0.310196 0.440076 0.0069644   -0.00896165 0.0112824   239 LEU   B HD21 
9611  H HD22 A LEU   B  244 ? 0.226245 0.229097 0.358207 0.00710489  -0.00631269 0.00517259  239 LEU   B HD22 
9612  H HD22 B LEU   B  244 ? 0.315567 0.310279 0.445022 0.00839448  -0.0108419  0.00823008  239 LEU   B HD22 
9613  H HD23 A LEU   B  244 ? 0.227389 0.22891  0.35956  0.00631311  -0.00594445 0.00596835  239 LEU   B HD23 
9614  H HD23 B LEU   B  244 ? 0.311408 0.309088 0.440932 0.0066124   -0.00752927 0.00812632  239 LEU   B HD23 
9615  N N    . VAL   B  245 ? 0.290409 0.278022 0.404903 0.0108894   -0.0154936  0.0139198   240 VAL   B N    
9616  C CA   . VAL   B  245 ? 0.328562 0.315139 0.442629 0.0125324   -0.0180253  0.0134401   240 VAL   B CA   
9617  C C    . VAL   B  245 ? 0.343199 0.332745 0.464664 0.0136285   -0.0188516  0.00979783  240 VAL   B C    
9618  O O    . VAL   B  245 ? 0.350627 0.339103 0.476473 0.0142897   -0.020554   0.00823359  240 VAL   B O    
9619  C CB   . VAL   B  245 ? 0.329961 0.310475 0.439588 0.0135323   -0.0215663  0.0154406   240 VAL   B CB   
9620  C CG1  . VAL   B  245 ? 0.314174 0.293999 0.423997 0.0154618   -0.0244696  0.014468    240 VAL   B CG1  
9621  C CG2  . VAL   B  245 ? 0.350214 0.328297 0.452294 0.0119318   -0.0200114  0.0187322   240 VAL   B CG2  
9622  H H    . VAL   B  245 ? 0.296435 0.281734 0.411279 0.0108627   -0.0164571  0.0142895   240 VAL   B H    
9623  H HA   . VAL   B  245 ? 0.32113  0.309266 0.432957 0.0121979   -0.0167552  0.0139653   240 VAL   B HA   
9624  H HB   . VAL   B  245 ? 0.332855 0.311266 0.444356 0.0138875   -0.0230338  0.0151098   240 VAL   B HB   
9625  H HG11 . VAL   B  245 ? 0.31717  0.299275 0.425617 0.015127    -0.0229791  0.0145827   240 VAL   B HG11 
9626  H HG12 . VAL   B  245 ? 0.317931 0.299131 0.432834 0.0164669   -0.0256162  0.0121474   240 VAL   B HG12 
9627  H HG13 . VAL   B  245 ? 0.324361 0.299974 0.43053  0.0159995   -0.0267303  0.0159681   240 VAL   B HG13 
9628  H HG21 . VAL   B  245 ? 0.349906 0.323795 0.448514 0.012369    -0.0221631  0.0200924   240 VAL   B HG21 
9629  H HG22 . VAL   B  245 ? 0.343546 0.321886 0.445757 0.0107694   -0.0184001  0.0191986   240 VAL   B HG22 
9630  H HG23 . VAL   B  245 ? 0.342687 0.323099 0.443291 0.0115864   -0.018494   0.0188767   240 VAL   B HG23 
9631  N N    . LEU   B  246 ? 0.285158 0.278511 0.408085 0.0136122   -0.0173979  0.00829788  241 LEU   B N    
9632  C CA   . LEU   B  246 ? 0.317125 0.313622 0.446661 0.0142721   -0.0176628  0.00462145  241 LEU   B CA   
9633  C C    . LEU   B  246 ? 0.280098 0.274833 0.409664 0.0162056   -0.0210067  0.00403451  241 LEU   B C    
9634  O O    . LEU   B  246 ? 0.269688 0.263015 0.393928 0.0163844   -0.0213137  0.0061815   241 LEU   B O    
9635  C CB   . LEU   B  246 ? 0.325494 0.326503 0.45589  0.0128419   -0.0140462  0.00346214  241 LEU   B CB   
9636  C CG   . LEU   B  246 ? 0.378334 0.381551 0.509594 0.0110512   -0.0109329  0.00321358  241 LEU   B CG   
9637  C CD1  . LEU   B  246 ? 0.479522 0.481016 0.605932 0.0102047   -0.00998067 0.0062541   241 LEU   B CD1  
9638  C CD2  . LEU   B  246 ? 0.365218 0.371915 0.496583 0.00989707  -0.00809862 0.00203401  241 LEU   B CD2  
9639  H H    . LEU   B  246 ? 0.30439  0.298422 0.424113 0.0130672   -0.016089   0.0095018   241 LEU   B H    
9640  H HA   . LEU   B  246 ? 0.304826 0.301345 0.43799  0.0143883   -0.0181848  0.00324187  241 LEU   B HA   
9641  H HB2  . LEU   B  246 ? 0.334067 0.33489  0.460651 0.0126811   -0.0134756  0.00502636  241 LEU   B HB2  
9642  H HB3  . LEU   B  246 ? 0.333156 0.335862 0.467243 0.0132525   -0.0143537  0.00111625  241 LEU   B HB3  
9643  H HG   . LEU   B  246 ? 0.382771 0.386426 0.518034 0.0111409   -0.0113597  0.00144255  241 LEU   B HG   
9644  H HD11 . LEU   B  246 ? 0.447031 0.445984 0.573117 0.0107128   -0.011633   0.00704208  241 LEU   B HD11 
9645  H HD12 . LEU   B  246 ? 0.444499 0.447662 0.571735 0.00916368  -0.00809614 0.00581755  241 LEU   B HD12 
9646  H HD13 . LEU   B  246 ? 0.446711 0.447919 0.569452 0.0101202   -0.00957268 0.00777489  241 LEU   B HD13 
9647  H HD21 . LEU   B  246 ? 0.367004 0.374965 0.501798 0.0101795   -0.00841288 -0.00018895 241 LEU   B HD21 
9648  H HD22 . LEU   B  246 ? 0.368039 0.374326 0.495862 0.0099561   -0.00787763 0.00357278  241 LEU   B HD22 
9649  H HD23 . LEU   B  246 ? 0.366355 0.374276 0.497831 0.00877574  -0.00623719 0.00188255  241 LEU   B HD23 
9650  N N    . GLU   B  247 ? 0.280786 0.275973 0.416584 0.0176314   -0.0234246  0.00082041  242 GLU   B N    
9651  C CA   . GLU   B  247 ? 0.299715 0.293086 0.436166 0.0197574   -0.0271867  -0.00012683 242 GLU   B CA   
9652  C C    . GLU   B  247 ? 0.32935  0.326466 0.474376 0.0205496   -0.0277644  -0.00499049 242 GLU   B C    
9653  O O    . GLU   B  247 ? 0.264036 0.263152 0.414875 0.0201211   -0.0270161  -0.00760087 242 GLU   B O    
9654  C CB   . GLU   B  247 ? 0.310265 0.297653 0.443597 0.0210632   -0.0310469  0.00196177  242 GLU   B CB   
9655  C CG   . GLU   B  247 ? 0.356174 0.340071 0.488129 0.023417    -0.0356832  0.00184968  242 GLU   B CG   
9656  C CD   . GLU   B  247 ? 0.391944 0.368613 0.517909 0.0242318   -0.0392043  0.00502662  242 GLU   B CD   
9657  O OE1  . GLU   B  247 ? 0.357207 0.331471 0.480421 0.0229413   -0.0380697  0.00724766  242 GLU   B OE1  
9658  O OE2  . GLU   B  247 ? 0.40913  0.382263 0.532737 0.0261173   -0.0431943  0.00528959  242 GLU   B OE2  
9659  H H    . GLU   B  247 ? 0.283313 0.280075 0.423222 0.0172955   -0.02277    -0.0010036  242 GLU   B H    
9660  H HA   . GLU   B  247 ? 0.30286  0.296273 0.435763 0.0196521   -0.0266989  0.0011322   242 GLU   B HA   
9661  H HB2  . GLU   B  247 ? 0.319557 0.305118 0.447693 0.0200696   -0.0299092  0.00480196  242 GLU   B HB2  
9662  H HB3  . GLU   B  247 ? 0.318361 0.305616 0.455505 0.0212832   -0.031721   0.00059302  242 GLU   B HB3  
9663  H HG2  . GLU   B  247 ? 0.351746 0.337012 0.489369 0.0245934   -0.0373245  -0.00114701 242 GLU   B HG2  
9664  H HG3  . GLU   B  247 ? 0.351632 0.336452 0.480983 0.0232762   -0.0349457  0.00249511  242 GLU   B HG3  
9665  N N    . GLU   B  248 ? 0.325442 0.323605 0.471458 0.0216351   -0.029068   -0.00645982 243 GLU   B N    
9666  C CA   . GLU   B  248 ? 0.356425 0.357753 0.510883 0.0226022   -0.0302248  -0.0114094  243 GLU   B CA   
9667  C C    . GLU   B  248 ? 0.319304 0.317825 0.478089 0.024818    -0.0348162  -0.0131622  243 GLU   B C    
9668  O O    . GLU   B  248 ? 0.323167 0.316391 0.477233 0.026282    -0.0383387  -0.0104188  243 GLU   B O    
9669  C CB   . GLU   B  248 ? 0.364651 0.367592 0.519385 0.0232967   -0.0307529  -0.012703   243 GLU   B CB   
9670  C CG   . GLU   B  248 ? 0.416232 0.42352  0.580345 0.0236126   -0.0307889  -0.0183529  243 GLU   B CG   
9671  C CD   . GLU   B  248 ? 0.423854 0.429624 0.593476 0.0265156   -0.0360976  -0.0213605  243 GLU   B CD   
9672  O OE1  . GLU   B  248 ? 0.40703  0.407971 0.571912 0.0285385   -0.0401875  -0.0188023  243 GLU   B OE1  
9673  O OE2  . GLU   B  248 ? 0.417659 0.426672 0.596054 0.0267329   -0.0362986  -0.0262129  243 GLU   B OE2  
9674  H H    . GLU   B  248 ? 0.334074 0.331109 0.475707 0.0217409   -0.0292078  -0.00456433 243 GLU   B H    
9675  H HA   . GLU   B  248 ? 0.339861 0.344311 0.497267 0.0211458   -0.0273741  -0.012995   243 GLU   B HA   
9676  H HB2  . GLU   B  248 ? 0.37143  0.375624 0.523023 0.0219264   -0.0280074  -0.011316   243 GLU   B HB2  
9677  H HB3  . GLU   B  248 ? 0.377718 0.377589 0.529378 0.0247703   -0.0336641  -0.0112402  243 GLU   B HB3  
9678  H HG2  . GLU   B  248 ? 0.401    0.410571 0.568203 0.0222489   -0.0284121  -0.0198291  243 GLU   B HG2  
9679  H HG3  . GLU   B  248 ? 0.402721 0.41187  0.56665  0.023123    -0.0294926  -0.0189885  243 GLU   B HG3  
9680  N N    . LEU   B  249 ? 0.33343  0.335341 0.500863 0.0248328   -0.0345477  -0.0177046  244 LEU   B N    
9681  C CA   . LEU   B  249 ? 0.339364 0.339244 0.511908 0.026625    -0.0382831  -0.0197837  244 LEU   B CA   
9682  C C    . LEU   B  249 ? 0.377176 0.373037 0.549832 0.0298465   -0.0443474  -0.0202415  244 LEU   B C    
9683  O O    . LEU   B  249 ? 0.359701 0.350033 0.529773 0.0314469   -0.0482888  -0.018323   244 LEU   B O    
9684  C CB   . LEU   B  249 ? 0.326166 0.331535 0.508752 0.0258582   -0.0364053  -0.0254075  244 LEU   B CB   
9685  C CG   . LEU   B  249 ? 0.337703 0.341873 0.527653 0.0280379   -0.0406132  -0.0288568  244 LEU   B CG   
9686  C CD1  . LEU   B  249 ? 0.341973 0.341144 0.527847 0.0282578   -0.0420507  -0.0253663  244 LEU   B CD1  
9687  C CD2  . LEU   B  249 ? 0.387397 0.397737 0.587278 0.0269121   -0.0381133  -0.0347865  244 LEU   B CD2  
9688  H H    . LEU   B  249 ? 0.327078 0.332739 0.497467 0.0236329   -0.0319153  -0.0197756  244 LEU   B H    
9689  H HA   . LEU   B  249 ? 0.344248 0.341501 0.513302 0.0261689   -0.0381236  -0.0171699  244 LEU   B HA   
9690  H HB2  . LEU   B  249 ? 0.327675 0.334752 0.509323 0.0238679   -0.0329137  -0.0247237  244 LEU   B HB2  
9691  H HB3  . LEU   B  249 ? 0.328575 0.336921 0.514072 0.025731    -0.0356361  -0.0278225  244 LEU   B HB3  
9692  H HG   . LEU   B  249 ? 0.349288 0.35176  0.540457 0.0301502   -0.0443413  -0.0298127  244 LEU   B HG   
9693  H HD11 . LEU   B  249 ? 0.345248 0.340276 0.52467  0.0288535   -0.0436571  -0.0217308  244 LEU   B HD11 
9694  H HD12 . LEU   B  249 ? 0.345343 0.343628 0.536042 0.0297408   -0.0449038  -0.0276805  244 LEU   B HD12 
9695  H HD13 . LEU   B  249 ? 0.339164 0.340088 0.52414  0.0262943   -0.0385676  -0.0246119  244 LEU   B HD13 
9696  H HD21 . LEU   B  249 ? 0.368056 0.381266 0.570681 0.0267896   -0.0374221  -0.0371724  244 LEU   B HD21 
9697  H HD22 . LEU   B  249 ? 0.366918 0.379003 0.565549 0.02478     -0.0344258  -0.0340436  244 LEU   B HD22 
9698  H HD23 . LEU   B  249 ? 0.37201  0.381721 0.576852 0.028358    -0.040834   -0.0371366  244 LEU   B HD23 
9699  N N    . GLU   B  250 ? 0.411104 0.409611 0.587    0.0307805   -0.0452209  -0.0230577  245 GLU   B N    
9700  C CA   . GLU   B  250 ? 0.466778 0.46194  0.64317  0.0339526   -0.05111    -0.0240037  245 GLU   B CA   
9701  C C    . GLU   B  250 ? 0.473261 0.46175  0.638675 0.0346881   -0.0535228  -0.0183278  245 GLU   B C    
9702  O O    . GLU   B  250 ? 0.433843 0.416711 0.597596 0.0370797   -0.0588983  -0.017567   245 GLU   B O    
9703  C CB   . GLU   B  250 ? 0.405786 0.405758 0.588279 0.0345513   -0.0510935  -0.0284896  245 GLU   B CB   
9704  C CG   . GLU   B  250 ? 0.447441 0.453544 0.641492 0.0339427   -0.0493426  -0.0348401  245 GLU   B CG   
9705  C CD   . GLU   B  250 ? 0.427421 0.432138 0.628014 0.035788    -0.0530259  -0.0376871  245 GLU   B CD   
9706  O OE1  . GLU   B  250 ? 0.440239 0.439781 0.639812 0.0388545   -0.0590721  -0.037087   245 GLU   B OE1  
9707  O OE2  . GLU   B  250 ? 0.471213 0.479397 0.677091 0.0341303   -0.0499762  -0.0401247  245 GLU   B OE2  
9708  H H    . GLU   B  250 ? 0.408597 0.411189 0.587069 0.0294279   -0.042181   -0.0248471  245 GLU   B H    
9709  H HA   . GLU   B  250 ? 0.445786 0.439492 0.626015 0.0353386   -0.053945   -0.0256891  245 GLU   B HA   
9710  H HB2  . GLU   B  250 ? 0.427739 0.429219 0.606746 0.033105    -0.0481733  -0.0269767  245 GLU   B HB2  
9711  H HB3  . GLU   B  250 ? 0.433238 0.430706 0.615543 0.0367735   -0.0552468  -0.0289039  245 GLU   B HB3  
9712  H HG2  . GLU   B  250 ? 0.427826 0.436703 0.621567 0.031532    -0.0449004  -0.0345316  245 GLU   B HG2  
9713  H HG3  . GLU   B  250 ? 0.430374 0.438965 0.628361 0.0345784   -0.0499791  -0.0378124  245 GLU   B HG3  
9714  N N    . HIS   B  251 ? 0.405126 0.393969 0.563055 0.0324704   -0.0494811  -0.0144281  246 HIS   B N    
9715  C CA   . HIS   B  251 ? 0.428419 0.411489 0.575587 0.0323506   -0.0504968  -0.00897431 246 HIS   B CA   
9716  C C    . HIS   B  251 ? 0.389264 0.366721 0.532821 0.0323783   -0.0522262  -0.00616381 246 HIS   B C    
9717  O O    . HIS   B  251 ? 0.387087 0.357972 0.524546 0.0337636   -0.0563116  -0.0035321  246 HIS   B O    
9718  C CB   . HIS   B  251 ? 0.37233  0.357967 0.513948 0.0297738   -0.0453013  -0.00620192 246 HIS   B CB   
9719  C CG   . HIS   B  251 ? 0.415278 0.396274 0.546755 0.0295645   -0.0459853  -0.00157066 246 HIS   B CG   
9720  N ND1  . HIS   B  251 ? 0.390814 0.367688 0.515526 0.0283058   -0.0451724  0.0024589   246 HIS   B ND1  
9721  C CD2  . HIS   B  251 ? 0.48774  0.467886 0.614764 0.0302107   -0.0470523  -0.00056831 246 HIS   B CD2  
9722  C CE1  . HIS   B  251 ? 0.415728 0.389394 0.532026 0.0280603   -0.0455846  0.00572639  246 HIS   B CE1  
9723  N NE2  . HIS   B  251 ? 0.445909 0.421541 0.563358 0.0292566   -0.0467518  0.00399412  246 HIS   B NE2  
9724  H H    . HIS   B  251 ? 0.419707 0.41257  0.579378 0.0309322   -0.0459512  -0.0153832  246 HIS   B H    
9725  H HA   . HIS   B  251 ? 0.410281 0.391183 0.556038 0.0340303   -0.0537537  -0.00910569 246 HIS   B HA   
9726  H HB2  . HIS   B  251 ? 0.390092 0.379332 0.534693 0.0296697   -0.044116   -0.00828237 246 HIS   B HB2  
9727  H HB3  . HIS   B  251 ? 0.38989  0.377089 0.532081 0.028183    -0.0423625  -0.00573023 246 HIS   B HB3  
9729  H HD2  . HIS   B  251 ? 0.45683  0.439205 0.586777 0.0310345   -0.0477074  -0.00271355 246 HIS   B HD2  
9730  H HE1  . HIS   B  251 ? 0.420833 0.39143  0.5314   0.0271042   -0.0450458  0.00862927  246 HIS   B HE1  
9732  N N    . ALA   B  252 ? 0.345808 0.325684 0.493033 0.0307801   -0.0491658  -0.00687032 247 ALA   B N    
9733  C CA   . ALA   B  252 ? 0.364967 0.340218 0.509825 0.0305235   -0.050231   -0.00463904 247 ALA   B CA   
9734  C C    . ALA   B  252 ? 0.34427  0.315082 0.492993 0.0334573   -0.0564257  -0.00666651 247 ALA   B C    
9735  O O    . ALA   B  252 ? 0.367028 0.330477 0.509436 0.034256    -0.0598663  -0.00343674 247 ALA   B O    
9736  C CB   . ALA   B  252 ? 0.338572 0.318305 0.4874   0.0282336   -0.0454826  -0.00562    247 ALA   B CB   
9737  H H    . ALA   B  252 ? 0.354459 0.338978 0.505625 0.0296986   -0.0461975  -0.0088071  247 ALA   B H    
9738  H HA   . ALA   B  252 ? 0.356249 0.327918 0.4937   0.0298633   -0.0500817  -0.00097131 247 ALA   B HA   
9739  H HB1  . ALA   B  252 ? 0.341548 0.323418 0.487315 0.0265485   -0.0420195  -0.00411287 247 ALA   B HB1  
9740  H HB2  . ALA   B  252 ? 0.341749 0.325139 0.497533 0.0285964   -0.0452433  -0.00925416 247 ALA   B HB2  
9741  H HB3  . ALA   B  252 ? 0.34706  0.323799 0.494484 0.028043    -0.046158   -0.00421668 247 ALA   B HB3  
9742  N N    . ARG   B  253 ? 0.383101 0.358315 0.542076 0.0349304   -0.0577571  -0.0121382  248 ARG   B N    
9743  C CA   . ARG   B  253 ? 0.42132  0.393427 0.585894 0.0381261   -0.063982   -0.0152522  248 ARG   B CA   
9744  C C    . ARG   B  253 ? 0.398489 0.363881 0.556569 0.0405755   -0.0696423  -0.0130775  248 ARG   B C    
9745  O O    . ARG   B  253 ? 0.466929 0.425158 0.622011 0.0422627   -0.0744816  -0.0115051  248 ARG   B O    
9746  C CB   . ARG   B  253 ? 0.445764 0.424891 0.622639 0.0390483   -0.0638596  -0.022018   248 ARG   B CB   
9747  C CG   . ARG   B  253 ? 0.509007 0.492748 0.693674 0.0375651   -0.060628   -0.0251651  248 ARG   B CG   
9748  C CD   . ARG   B  253 ? 0.553451 0.543649 0.750313 0.0385389   -0.0609889  -0.0323036  248 ARG   B CD   
9749  N NE   . ARG   B  253 ? 0.62265  0.617657 0.827559 0.0370609   -0.0579011  -0.036051   248 ARG   B NE   
9750  C CZ   . ARG   B  253 ? 0.588057 0.590697 0.801465 0.0355194   -0.0540795  -0.041282   248 ARG   B CZ   
9751  N NH1  . ARG   B  253 ? 0.5081   0.515056 0.723799 0.03507     -0.0524417  -0.0437137  248 ARG   B NH1  
9752  N NH2  . ARG   B  253 ? 0.598518 0.604474 0.818312 0.0342721   -0.0518003  -0.044368   248 ARG   B NH2  
9753  H H    . ARG   B  253 ? 0.375158 0.355539 0.537987 0.0338422   -0.0546296  -0.0141883  248 ARG   B H    
9754  H HA   . ARG   B  253 ? 0.415986 0.385517 0.580694 0.0380623   -0.0647253  -0.0145361  248 ARG   B HA   
9755  H HB2  . ARG   B  253 ? 0.44953  0.432368 0.6266   0.0382092   -0.0614354  -0.0227041  248 ARG   B HB2  
9756  H HB3  . ARG   B  253 ? 0.456942 0.434024 0.636833 0.0415018   -0.068458   -0.0240658  248 ARG   B HB3  
9757  H HG2  . ARG   B  253 ? 0.506137 0.486183 0.690469 0.0382803   -0.0628296  -0.0243355  248 ARG   B HG2  
9758  H HG3  . ARG   B  253 ? 0.498787 0.485016 0.680968 0.0351765   -0.0560648  -0.023569   248 ARG   B HG3  
9759  H HD2  . ARG   B  253 ? 0.555521 0.548988 0.752159 0.0376623   -0.0586965  -0.0328609  248 ARG   B HD2  
9760  H HD3  . ARG   B  253 ? 0.562614 0.550436 0.762113 0.0410792   -0.0657478  -0.0340384  248 ARG   B HD3  
9761  H HE   . ARG   B  253 ? 0.598672 0.591079 0.802443 0.0370878   -0.0585996  -0.0346932  248 ARG   B HE   
9762  H HH11 . ARG   B  253 ? 0.534321 0.539575 0.746987 0.0360918   -0.0542124  -0.0424529  248 ARG   B HH11 
9763  H HH12 . ARG   B  253 ? 0.52913  0.540857 0.74962  0.0336383   -0.04944    -0.046851   248 ARG   B HH12 
9764  H HH21 . ARG   B  253 ? 0.594979 0.59823  0.814284 0.0347549   -0.0531997  -0.0433266  248 ARG   B HH21 
9765  H HH22 . ARG   B  253 ? 0.588909 0.599757 0.813509 0.032881    -0.0488356  -0.0475877  248 ARG   B HH22 
9766  N N    . ALA   B  254 ? 0.420721 0.387946 0.575855 0.0405939   -0.0689531  -0.012706   249 ALA   B N    
9767  C CA   . ALA   B  254 ? 0.462428 0.424089 0.611366 0.0428078   -0.0740046  -0.0110239  249 ALA   B CA   
9768  C C    . ALA   B  254 ? 0.507834 0.460503 0.644716 0.0423488   -0.0758715  -0.00506353 249 ALA   B C    
9769  O O    . ALA   B  254 ? 0.478593 0.424195 0.611716 0.0447346   -0.0819011  -0.00416897 249 ALA   B O    
9770  C CB   . ALA   B  254 ? 0.418864 0.384658 0.565834 0.0420982   -0.0714791  -0.0110838  249 ALA   B CB   
9771  H H    . ALA   B  254 ? 0.417026 0.389265 0.574165 0.0391411   -0.0651502  -0.0136822  249 ALA   B H    
9772  H HA   . ALA   B  254 ? 0.456702 0.41746  0.61067  0.0452016   -0.0782567  -0.0140063  249 ALA   B HA   
9773  H HB1  . ALA   B  254 ? 0.426198 0.397269 0.580549 0.0423346   -0.0704503  -0.0149109  249 ALA   B HB1  
9774  H HB2  . ALA   B  254 ? 0.428307 0.395097 0.570734 0.0398813   -0.0674744  -0.00839963 249 ALA   B HB2  
9775  H HB3  . ALA   B  254 ? 0.436172 0.398278 0.579044 0.0435907   -0.0749184  -0.0100893  249 ALA   B HB3  
9776  N N    . ARG   B  255 ? 0.449061 0.40178  0.579761 0.0391955   -0.0707486  -0.00111341 250 ARG   B N    
9777  C CA   . ARG   B  255 ? 0.492858 0.437455 0.61222  0.0381826   -0.0717187  0.00431675  250 ARG   B CA   
9778  C C    . ARG   B  255 ? 0.464342 0.404278 0.58436  0.0381199   -0.0732701  0.00516565  250 ARG   B C    
9779  O O    . ARG   B  255 ? 0.507856 0.440949 0.61834  0.0368135   -0.0735293  0.0097103   250 ARG   B O    
9780  C CB   . ARG   B  255 ? 0.500982 0.447691 0.613094 0.0349173   -0.0657946  0.00794511  250 ARG   B CB   
9781  C CG   . ARG   B  255 ? 0.475913 0.428062 0.591248 0.0321613   -0.0597035  0.00795746  250 ARG   B CG   
9782  C CD   . ARG   B  255 ? 0.455811 0.409518 0.563664 0.0295098   -0.0549238  0.0112806   250 ARG   B CD   
9783  N NE   . ARG   B  255 ? 0.445565 0.403533 0.55546  0.0269575   -0.0495731  0.0116467   250 ARG   B NE   
9784  C CZ   . ARG   B  255 ? 0.443521 0.398806 0.550348 0.025198    -0.0479021  0.0140458   250 ARG   B CZ   
9785  N NH1  . ARG   B  255 ? 0.4884   0.435682 0.588576 0.0252937   -0.0509132  0.0169924   250 ARG   B NH1  
9786  N NH2  . ARG   B  255 ? 0.393049 0.353434 0.503006 0.0231716   -0.0431088  0.0135713   250 ARG   B NH2  
9787  H H    . ARG   B  255 ? 0.464639 0.422472 0.598126 0.0375815   -0.0665676  -0.00189323 250 ARG   B H    
9788  H HA   . ARG   B  255 ? 0.487502 0.427589 0.602494 0.0396555   -0.0755014  0.00526487  250 ARG   B HA   
9789  H HB2  . ARG   B  255 ? 0.499969 0.441111 0.604179 0.0343531   -0.0667995  0.0112883   250 ARG   B HB2  
9790  H HB3  . ARG   B  255 ? 0.49138  0.441153 0.603808 0.035153    -0.0650683  0.00704901  250 ARG   B HB3  
9791  H HG2  . ARG   B  255 ? 0.469652 0.427174 0.592291 0.0324593   -0.0584371  0.00473342  250 ARG   B HG2  
9792  H HG3  . ARG   B  255 ? 0.477685 0.426908 0.592403 0.0317238   -0.0600923  0.00899868  250 ARG   B HG3  
9793  H HD2  . ARG   B  255 ? 0.465479 0.414054 0.565994 0.0291404   -0.0561165  0.0142254   250 ARG   B HD2  
9794  H HD3  . ARG   B  255 ? 0.456203 0.413226 0.565249 0.029871    -0.0542708  0.0100629   250 ARG   B HD3  
9795  H HE   . ARG   B  255 ? 0.439274 0.402074 0.552688 0.0265459   -0.0472609  0.0100519   250 ARG   B HE   
9796  H HH11 . ARG   B  255 ? 0.480965 0.42429  0.578393 0.026588    -0.0542486  0.0175066   250 ARG   B HH11 
9797  H HH12 . ARG   B  255 ? 0.476311 0.42191  0.574593 0.0239756   -0.0496031  0.0184953   250 ARG   B HH12 
9798  H HH21 . ARG   B  255 ? 0.40181  0.36692  0.514887 0.0228159   -0.0408963  0.0120786   250 ARG   B HH21 
9799  H HH22 . ARG   B  255 ? 0.408262 0.367114 0.516903 0.0220961   -0.0421071  0.0148282   250 ARG   B HH22 
9800  N N    . GLY   B  256 ? 0.448338 0.391943 0.579041 0.0391515   -0.073822   0.00093215  251 GLY   B N    
9801  C CA   . GLY   B  256 ? 0.436798 0.376731 0.569036 0.0389677   -0.0748589  0.0013865   251 GLY   B CA   
9802  C C    . GLY   B  256 ? 0.493965 0.435124 0.622173 0.0353663   -0.068868   0.0046054   251 GLY   B C    
9803  O O    . GLY   B  256 ? 0.465424 0.400144 0.588211 0.0345391   -0.0697866  0.00776146  251 GLY   B O    
9804  H H    . GLY   B  256 ? 0.443817 0.392415 0.581237 0.0399303   -0.0734904  -0.00250944 251 GLY   B H    
9805  H HA2  . GLY   B  256 ? 0.450694 0.394038 0.591475 0.0400876   -0.0756348  -0.00243662 251 GLY   B HA2  
9806  H HA3  . GLY   B  256 ? 0.46172  0.394677 0.589367 0.0401947   -0.079047   0.00316127  251 GLY   B HA3  
9807  N N    . ALA   B  257 ? 0.394373 0.343492 0.525062 0.0332233   -0.0628941  0.00375946  252 ALA   B N    
9808  C CA   . ALA   B  257 ? 0.402449 0.35379  0.53076  0.0300403   -0.0572758  0.00600721  252 ALA   B CA   
9809  C C    . ALA   B  257 ? 0.420276 0.373049 0.555992 0.0299173   -0.0568925  0.00362656  252 ALA   B C    
9810  O O    . ALA   B  257 ? 0.405382 0.361339 0.550329 0.0317232   -0.0588337  -0.00093285 252 ALA   B O    
9811  C CB   . ALA   B  257 ? 0.361484 0.320736 0.491108 0.0282468   -0.0517904  0.00520199  252 ALA   B CB   
9812  H H    . ALA   B  257 ? 0.414085 0.367335 0.548201 0.0337904   -0.0623972  0.00158088  252 ALA   B H    
9813  H HA   . ALA   B  257 ? 0.403248 0.349757 0.523996 0.0291006   -0.057389   0.00957997  252 ALA   B HA   
9814  H HB1  . ALA   B  257 ? 0.372739 0.331124 0.497922 0.0283744   -0.0520985  0.00657559  252 ALA   B HB1  
9815  H HB2  . ALA   B  257 ? 0.366785 0.330528 0.503371 0.028918    -0.0514781  0.00176219  252 ALA   B HB2  
9816  H HB3  . ALA   B  257 ? 0.368584 0.329146 0.496515 0.0262822   -0.0483533  0.0066461   252 ALA   B HB3  
9817  N N    . ARG   B  258 ? 0.436361 0.386853 0.568213 0.0277635   -0.0544259  0.00646262  253 ARG   B N    
9818  C CA   A ARG   B  258 ? 0.438209 0.391624 0.576622 0.0268998   -0.0524288  0.00440051  253 ARG   B CA   
9819  C CA   B ARG   B  258 ? 0.461531 0.414975 0.6      0.0269064   -0.0524302  0.00437385  253 ARG   B CA   
9820  C C    . ARG   B  258 ? 0.41215  0.374576 0.554759 0.0249809   -0.0466038  0.00242941  253 ARG   B C    
9821  O O    . ARG   B  258 ? 0.465458 0.42956  0.602314 0.022891    -0.0426749  0.00513366  253 ARG   B O    
9822  C CB   A ARG   B  258 ? 0.434641 0.381802 0.566452 0.025229    -0.0520536  0.00840518  253 ARG   B CB   
9823  C CB   B ARG   B  258 ? 0.494161 0.441895 0.626772 0.0251699   -0.0517946  0.00809701  253 ARG   B CB   
9824  C CG   A ARG   B  258 ? 0.496928 0.446702 0.633865 0.0238142   -0.0493569  0.007092    253 ARG   B CG   
9825  C CG   B ARG   B  258 ? 0.60143  0.552551 0.740094 0.0238866   -0.0490475  0.00628169  253 ARG   B CG   
9826  C CD   A ARG   B  258 ? 0.504206 0.458948 0.638787 0.0207015   -0.0430476  0.00858874  253 ARG   B CD   
9827  C CD   B ARG   B  258 ? 0.6634   0.61927  0.799776 0.0207438   -0.042784   0.00780235  253 ARG   B CD   
9828  N NE   A ARG   B  258 ? 0.501989 0.451381 0.62694  0.0187188   -0.0418592  0.0133571   253 ARG   B NE   
9829  N NE   B ARG   B  258 ? 0.751724 0.70856  0.880882 0.019407    -0.0401575  0.0106261   253 ARG   B NE   
9830  C CZ   A ARG   B  258 ? 0.49184  0.441687 0.609916 0.017464    -0.0396293  0.0159468   253 ARG   B CZ   
9831  C CZ   B ARG   B  258 ? 0.756746 0.709401 0.877352 0.0175407   -0.0387688  0.0147648   253 ARG   B CZ   
9832  N NH1  A ARG   B  258 ? 0.455042 0.409621 0.574603 0.0182566   -0.0389319  0.0144747   253 ARG   B NH1  
9833  N NH1  B ARG   B  258 ? 0.762701 0.710614 0.881174 0.0164845   -0.0390915  0.0165083   253 ARG   B NH1  
9834  N NH2  A ARG   B  258 ? 0.505902 0.451323 0.615784 0.0154118   -0.0382209  0.0197807   253 ARG   B NH2  
9835  N NH2  B ARG   B  258 ? 0.72392  0.677396 0.83844  0.0165578   -0.0368071  0.0169004   253 ARG   B NH2  
9836  H H    A ARG   B  258 ? 0.436676 0.383637 0.561462 0.0267146   -0.0539206  0.0097446   253 ARG   B H    
9837  H H    B ARG   B  258 ? 0.441973 0.388935 0.566762 0.0267121   -0.053917   0.00974522  253 ARG   B H    
9838  H HA   A ARG   B  258 ? 0.433428 0.386508 0.577563 0.0287066   -0.0554403  0.00163139  253 ARG   B HA   
9839  H HA   B ARG   B  258 ? 0.453103 0.406257 0.597317 0.0287198   -0.0554361  0.00158455  253 ARG   B HA   
9840  H HB2  A ARG   B  258 ? 0.458535 0.399679 0.588036 0.0265728   -0.0560963  0.00934214  253 ARG   B HB2  
9841  H HB2  B ARG   B  258 ? 0.518456 0.460109 0.64872  0.0264403   -0.0557525  0.0091026   253 ARG   B HB2  
9842  H HB3  A ARG   B  258 ? 0.451935 0.398642 0.577567 0.023652    -0.0497134  0.0111719   253 ARG   B HB3  
9843  H HB3  B ARG   B  258 ? 0.511793 0.459069 0.638258 0.0235288   -0.0493646  0.0108971   253 ARG   B HB3  
9844  H HG2  A ARG   B  258 ? 0.479673 0.433135 0.624035 0.024878    -0.0498834  0.00351954  253 ARG   B HG2  
9845  H HG2  B ARG   B  258 ? 0.582742 0.537756 0.728718 0.02496     -0.0495184  0.0026711   253 ARG   B HG2  
9846  H HG3  A ARG   B  258 ? 0.488733 0.433105 0.623526 0.0239318   -0.0514364  0.00854428  253 ARG   B HG3  
9847  H HG3  B ARG   B  258 ? 0.592165 0.538219 0.729534 0.0241462   -0.0512373  0.0073627   253 ARG   B HG3  
9848  H HD2  A ARG   B  258 ? 0.494687 0.45366  0.629676 0.0204761   -0.0411505  0.00788536  253 ARG   B HD2  
9849  H HD2  B ARG   B  258 ? 0.661767 0.6231   0.804003 0.0205453   -0.0408145  0.0050236   253 ARG   B HD2  
9850  H HD3  A ARG   B  258 ? 0.497238 0.454783 0.636501 0.0201439   -0.0415088  0.00685293  253 ARG   B HD3  
9851  H HD3  B ARG   B  258 ? 0.670394 0.623306 0.8047   0.0197309   -0.0424077  0.0094075   253 ARG   B HD3  
9852  H HE   A ARG   B  258 ? 0.504659 0.450517 0.628454 0.0182676   -0.0425551  0.0143918   253 ARG   B HE   
9853  H HE   B ARG   B  258 ? 0.724479 0.684879 0.855103 0.0197179   -0.0392976  0.00943764  253 ARG   B HE   
9854  H HH11 A ARG   B  258 ? 0.462224 0.419596 0.587217 0.019504    -0.0398441  0.0118022   253 ARG   B HH11 
9855  H HH11 B ARG   B  258 ? 0.762487 0.709954 0.885235 0.0171445   -0.0403711  0.0149838   253 ARG   B HH11 
9856  H HH12 A ARG   B  258 ? 0.46481  0.419725 0.58001  0.0174779   -0.0375177  0.0160769   253 ARG   B HH12 
9857  H HH12 B ARG   B  258 ? 0.76512  0.710351 0.877988 0.0150577   -0.0379661  0.0190926   253 ARG   B HH12 
9858  H HH21 A ARG   B  258 ? 0.505855 0.448017 0.614727 0.0147508   -0.0385783  0.0207309   253 ARG   B HH21 
9859  H HH21 B ARG   B  258 ? 0.730046 0.686745 0.84608  0.0171827   -0.0364591  0.0157135   253 ARG   B HH21 
9860  H HH22 A ARG   B  258 ? 0.502328 0.448083 0.607844 0.0146369   -0.0368656  0.0212714   253 ARG   B HH22 
9861  H HH22 B ARG   B  258 ? 0.734217 0.68504  0.843266 0.0152297   -0.0358095  0.0194011   253 ARG   B HH22 
9862  N N    . ILE   B  259 ? 0.374354 0.342256 0.526712 0.025549    -0.0460299  -0.00229939 254 ILE   B N    
9863  C CA   . ILE   B  259 ? 0.359853 0.335794 0.516357 0.0237914   -0.0409358  -0.00462779 254 ILE   B CA   
9864  C C    . ILE   B  259 ? 0.409126 0.386814 0.568187 0.0220299   -0.0380416  -0.00505164 254 ILE   B C    
9865  O O    . ILE   B  259 ? 0.405515 0.382299 0.570428 0.0230477   -0.0402477  -0.00753612 254 ILE   B O    
9866  C CB   . ILE   B  259 ? 0.356657 0.337314 0.521603 0.0253735   -0.0421645  -0.00977287 254 ILE   B CB   
9867  C CG1  . ILE   B  259 ? 0.378707 0.357898 0.540128 0.0268568   -0.0445376  -0.00894484 254 ILE   B CG1  
9868  C CG2  . ILE   B  259 ? 0.394154 0.382569 0.564339 0.0233585   -0.0370688  -0.0128716  254 ILE   B CG2  
9869  C CD1  . ILE   B  259 ? 0.390156 0.372241 0.559751 0.0290393   -0.0473365  -0.0139768  254 ILE   B CD1  
9870  H H    . ILE   B  259 ? 0.384397 0.350899 0.541024 0.0270077   -0.048896   -0.004284   254 ILE   B H    
9871  H HA   . ILE   B  259 ? 0.369173 0.345981 0.52097  0.0227005   -0.0387277  -0.0025562  254 ILE   B HA   
9872  H HB   . ILE   B  259 ? 0.371061 0.350281 0.540504 0.0268318   -0.0450934  -0.0118503  254 ILE   B HB   
9873  H HG12 . ILE   B  259 ? 0.374202 0.355691 0.532398 0.025464    -0.0414824  -0.00760732 254 ILE   B HG12 
9874  H HG13 . ILE   B  259 ? 0.382295 0.356127 0.538707 0.0276837   -0.0472533  -0.00628552 254 ILE   B HG13 
9875  H HG21 . ILE   B  259 ? 0.378428 0.369719 0.553421 0.0241134   -0.037593   -0.016035   254 ILE   B HG21 
9876  H HG22 . ILE   B  259 ? 0.377283 0.366809 0.542923 0.0218723   -0.0341956  -0.0106898  254 ILE   B HG22 
9877  H HG23 . ILE   B  259 ? 0.378821 0.368165 0.552084 0.0227416   -0.0361561  -0.0140142  254 ILE   B HG23 
9878  H HD11 . ILE   B  259 ? 0.389075 0.3689   0.562193 0.0306066   -0.0506444  -0.0155248  254 ILE   B HD11 
9879  H HD12 . ILE   B  259 ? 0.387697 0.368553 0.554375 0.0298967   -0.0487988  -0.013097   254 ILE   B HD12 
9880  H HD13 . ILE   B  259 ? 0.381107 0.368463 0.555397 0.0280165   -0.0444553  -0.0166932  254 ILE   B HD13 
9881  N N    . TYR   B  260 ? 0.316822 0.297065 0.471783 0.0194983   -0.0332879  -0.00286293 255 TYR   B N    
9882  C CA   . TYR   B  260 ? 0.319574 0.302354 0.477334 0.0177815   -0.030278   -0.00371196 255 TYR   B CA   
9883  C C    . TYR   B  260 ? 0.365686 0.355322 0.531764 0.0173362   -0.027983   -0.00861538 255 TYR   B C    
9884  O O    . TYR   B  260 ? 0.343208 0.334163 0.514513 0.0170336   -0.0276252  -0.0109644  255 TYR   B O    
9885  C CB   . TYR   B  260 ? 0.309735 0.293064 0.460742 0.0154009   -0.026297   -0.00015729 255 TYR   B CB   
9886  C CG   . TYR   B  260 ? 0.356576 0.333654 0.499706 0.0149247   -0.0273514  0.00437955  255 TYR   B CG   
9887  C CD1  . TYR   B  260 ? 0.400515 0.373933 0.543231 0.0143098   -0.0279204  0.00550359  255 TYR   B CD1  
9888  C CD2  . TYR   B  260 ? 0.344458 0.319562 0.480314 0.0146684   -0.0271813  0.00748645  255 TYR   B CD2  
9889  C CE1  . TYR   B  260 ? 0.422797 0.390574 0.557896 0.0132953   -0.0281922  0.00960387  255 TYR   B CE1  
9890  C CE2  . TYR   B  260 ? 0.362701 0.332502 0.491028 0.0136716   -0.0273844  0.0114326   255 TYR   B CE2  
9891  C CZ   . TYR   B  260 ? 0.38461  0.35065  0.512412 0.012874    -0.0277959  0.0125274   255 TYR   B CZ   
9892  O OH   . TYR   B  260 ? 0.391669 0.352587 0.511928 0.0114458   -0.0274802  0.016249    255 TYR   B OH   
9893  H H    . TYR   B  260 ? 0.337446 0.317882 0.487949 0.0189028   -0.0320275  -0.00095924 255 TYR   B H    
9894  H HA   . TYR   B  260 ? 0.330108 0.309492 0.488708 0.0183623   -0.0323764  -0.00348391 255 TYR   B HA   
9895  H HB2  . TYR   B  260 ? 0.318655 0.304608 0.46818  0.0149792   -0.0246192  -4.676e-05  255 TYR   B HB2  
9896  H HB3  . TYR   B  260 ? 0.318676 0.304396 0.472164 0.014341    -0.0242478  -0.00122501 255 TYR   B HB3  
9897  H HD1  . TYR   B  260 ? 0.391847 0.366672 0.539519 0.0144385   -0.0279634  0.00335543  255 TYR   B HD1  
9898  H HD2  . TYR   B  260 ? 0.348986 0.326523 0.485032 0.015031    -0.026727   0.00677993  255 TYR   B HD2  
9899  H HE1  . TYR   B  260 ? 0.410701 0.37597  0.545599 0.0127331   -0.0284323  0.0102835   255 TYR   B HE1  
9900  H HE2  . TYR   B  260 ? 0.365213 0.333982 0.488796 0.0134196   -0.0271291  0.0132622   255 TYR   B HE2  
9902  N N    . ALA   B  261 ? 0.324069 0.318022 0.49099  0.0170035   -0.0260994  -0.010139   256 ALA   B N    
9903  C CA   . ALA   B  261 ? 0.290978 0.291344 0.463613 0.0156901   -0.0227362  -0.0141145  256 ALA   B CA   
9904  C C    . ALA   B  261 ? 0.276568 0.279754 0.448363 0.0155666   -0.0215375  -0.0148609  256 ALA   B C    
9905  O O    . ALA   B  261 ? 0.307063 0.307696 0.473215 0.0162284   -0.0226742  -0.0118792  256 ALA   B O    
9906  C CB   . ALA   B  261 ? 0.293896 0.296775 0.464474 0.0131758   -0.0183729  -0.0131555  256 ALA   B CB   
9907  H H    . ALA   B  261 ? 0.326697 0.319334 0.490147 0.0175014   -0.0268859  -0.0085791  256 ALA   B H    
9908  H HA   . ALA   B  261 ? 0.295359 0.296595 0.47402  0.0165295   -0.024199   -0.0172829  256 ALA   B HA   
9909  H HB1  . ALA   B  261 ? 0.293811 0.295164 0.465309 0.013175    -0.0189949  -0.0129191  256 ALA   B HB1  
9910  H HB2  . ALA   B  261 ? 0.291898 0.294012 0.456972 0.0124638   -0.0171019  -0.0102826  256 ALA   B HB2  
9911  H HB3  . ALA   B  261 ? 0.289179 0.295927 0.463001 0.0122399   -0.0162418  -0.0157706  256 ALA   B HB3  
9912  N N    . GLU   B  262 ? 0.275406 0.283769 0.452811 0.0145466   -0.019122   -0.0189921  257 GLU   B N    
9913  C CA   . GLU   B  262 ? 0.289689 0.301053 0.466906 0.013985    -0.0174203  -0.0202034  257 GLU   B CA   
9914  C C    . GLU   B  262 ? 0.267894 0.281963 0.440916 0.0112574   -0.0125443  -0.0189323  257 GLU   B C    
9915  O O    . GLU   B  262 ? 0.282885 0.299065 0.457806 0.00967384  -0.0101151  -0.0203254  257 GLU   B O    
9916  C CB   . GLU   B  262 ? 0.282518 0.297544 0.468864 0.0145136   -0.0180511  -0.0260266  257 GLU   B CB   
9917  C CG   . GLU   B  262 ? 0.306207 0.323467 0.492321 0.0142638   -0.0170566  -0.0271629  257 GLU   B CG   
9918  C CD   . GLU   B  262 ? 0.33475  0.35562  0.529645 0.0148272   -0.0177939  -0.0329567  257 GLU   B CD   
9919  O OE1  . GLU   B  262 ? 0.367504 0.389254 0.56941  0.0157246   -0.0195151  -0.0364889  257 GLU   B OE1  
9920  O OE2  . GLU   B  262 ? 0.264908 0.287694 0.459958 0.0144302   -0.0167862  -0.0341308  257 GLU   B OE2  
9921  H H    . GLU   B  262 ? 0.277834 0.287896 0.459349 0.0140677   -0.0184172  -0.0212655  257 GLU   B H    
9922  H HA   . GLU   B  262 ? 0.283836 0.292971 0.457844 0.0150586   -0.0191793  -0.0182702  257 GLU   B HA   
9923  H HB2  . GLU   B  262 ? 0.292256 0.305412 0.481663 0.0163562   -0.0213971  -0.0269913  257 GLU   B HB2  
9924  H HB3  . GLU   B  262 ? 0.287778 0.305513 0.477125 0.0131185   -0.0157667  -0.0281998  257 GLU   B HB3  
9925  H HG2  . GLU   B  262 ? 0.304582 0.323508 0.487816 0.0123828   -0.0137774  -0.0263765  257 GLU   B HG2  
9926  H HG3  . GLU   B  262 ? 0.308031 0.322577 0.490427 0.0154998   -0.0190761  -0.0246739  257 GLU   B HG3  
9927  N N    . LEU   B  263 ? 0.289734 0.303688 0.457312 0.0107976   -0.0113351  -0.0165967  258 LEU   B N    
9928  C CA   A LEU   B  263 ? 0.269771 0.286151 0.433785 0.00843263  -0.00715632 -0.0159497  258 LEU   B CA   
9929  C CA   B LEU   B  263 ? 0.272392 0.288795 0.436438 0.00841718  -0.00713416 -0.015972   258 LEU   B CA   
9930  C C    . LEU   B  263 ? 0.276556 0.296618 0.445199 0.00745487  -0.00542414 -0.0201325  258 LEU   B C    
9931  O O    . LEU   B  263 ? 0.276106 0.296138 0.444867 0.00832968  -0.00653661 -0.0205207  258 LEU   B O    
9932  C CB   A LEU   B  263 ? 0.283284 0.297374 0.439515 0.00859529  -0.00709061 -0.0115177  258 LEU   B CB   
9933  C CB   B LEU   B  263 ? 0.290164 0.304498 0.446349 0.00839446  -0.00675622 -0.0115924  258 LEU   B CB   
9934  C CG   A LEU   B  263 ? 0.264042 0.279488 0.415364 0.006509    -0.00346003 -0.00993902 258 LEU   B CG   
9935  C CG   B LEU   B  263 ? 0.273837 0.289971 0.425853 0.00620982  -0.00296981 -0.0106585  258 LEU   B CG   
9936  C CD1  A LEU   B  263 ? 0.27452  0.287405 0.419002 0.00706249  -0.00407224 -0.00565118 258 LEU   B CD1  
9937  C CD1  B LEU   B  263 ? 0.287964 0.305529 0.44059  0.00450064  -0.00059076 -0.0114245  258 LEU   B CD1  
9938  C CD2  A LEU   B  263 ? 0.264882 0.282961 0.417002 0.00511287  -0.00105982 -0.0121766  258 LEU   B CD2  
9939  C CD2  B LEU   B  263 ? 0.299332 0.313199 0.444337 0.00657157  -0.00321537 -0.00643479 258 LEU   B CD2  
9940  H H    A LEU   B  263 ? 0.281657 0.293763 0.447566 0.01204     -0.0133175  -0.0153781  258 LEU   B H    
9941  H H    B LEU   B  263 ? 0.282275 0.294386 0.448169 0.0120349   -0.0133074  -0.0153736  258 LEU   B H    
9942  H HA   A LEU   B  263 ? 0.276255 0.293218 0.440072 0.00737261  -0.00564695 -0.0158672  258 LEU   B HA   
9943  H HA   B LEU   B  263 ? 0.278679 0.295709 0.442705 0.00736667  -0.00564549 -0.0159908  258 LEU   B HA   
9944  H HB2  A LEU   B  263 ? 0.277961 0.289544 0.43206  0.00937802  -0.00862296 -0.00933692 258 LEU   B HB2  
9945  H HB2  B LEU   B  263 ? 0.284235 0.29626  0.437939 0.00894019  -0.00787731 -0.00927627 258 LEU   B HB2  
9946  H HB3  A LEU   B  263 ? 0.276898 0.290736 0.433177 0.00944398  -0.00823973 -0.0117529  258 LEU   B HB3  
9947  H HB3  B LEU   B  263 ? 0.283628 0.297398 0.439654 0.00938085  -0.0081498  -0.0115808  258 LEU   B HB3  
9948  H HG   A LEU   B  263 ? 0.268773 0.284798 0.420546 0.00562338  -0.00228332 -0.0101819  258 LEU   B HG   
9949  H HG   B LEU   B  263 ? 0.282887 0.300644 0.436234 0.0056525   -0.00196222 -0.0124294  258 LEU   B HG   
9950  H HD11 A LEU   B  263 ? 0.272729 0.283884 0.416278 0.00753036  -0.00512349 -0.00419664 258 LEU   B HD11 
9951  H HD11 B LEU   B  263 ? 0.283009 0.302079 0.440277 0.00426783  -0.00045653 -0.0142643  258 LEU   B HD11 
9952  H HD12 A LEU   B  263 ? 0.270333 0.284017 0.411918 0.00594758  -0.00207764 -0.00479039 258 LEU   B HD12 
9953  H HD12 B LEU   B  263 ? 0.282543 0.300966 0.432377 0.00320796  0.00152876  -0.0109741  258 LEU   B HD12 
9954  H HD13 A LEU   B  263 ? 0.272193 0.284332 0.416142 0.00801881  -0.00541759 -0.00535283 258 LEU   B HD13 
9955  H HD13 B LEU   B  263 ? 0.284104 0.300159 0.435272 0.00491244  -0.00137077 -0.00965271 258 LEU   B HD13 
9956  H HD21 A LEU   B  263 ? 0.265083 0.285017 0.421322 0.00437865  -0.00017328 -0.015041   258 LEU   B HD21 
9957  H HD21 B LEU   B  263 ? 0.292021 0.30501  0.436513 0.00760703  -0.00469192 -0.00603018 258 LEU   B HD21 
9958  H HD22 A LEU   B  263 ? 0.26497  0.282698 0.417227 0.0059846   -0.00221852 -0.0122623  258 LEU   B HD22 
9959  H HD22 B LEU   B  263 ? 0.292562 0.304862 0.436178 0.00690896  -0.00397962 -0.00478006 258 LEU   B HD22 
9960  H HD23 A LEU   B  263 ? 0.263921 0.28209  0.412174 0.00399757  0.00078211  -0.0107398  258 LEU   B HD23 
9961  H HD23 B LEU   B  263 ? 0.290592 0.305399 0.433017 0.0053999   -0.00116175 -0.00590639 258 LEU   B HD23 
9962  N N    . VAL   B  264 ? 0.278129 0.301304 0.450437 0.00549905  -0.00260981 -0.0233572  259 VAL   B N    
9963  C CA   . VAL   B  264 ? 0.290193 0.317015 0.467636 0.00413056  -0.00060669 -0.0280322  259 VAL   B CA   
9964  C C    . VAL   B  264 ? 0.28608  0.314167 0.458766 0.00128032  0.00363769  -0.0275292  259 VAL   B C    
9965  O O    . VAL   B  264 ? 0.218392 0.248685 0.39353  -4.44e-05   0.00543306  -0.0305632  259 VAL   B O    
9966  C CB   . VAL   B  264 ? 0.275072 0.304709 0.460896 0.00378823  -0.00046189 -0.0330378  259 VAL   B CB   
9967  C CG1  . VAL   B  264 ? 0.322444 0.350878 0.514145 0.00685445  -0.00517853 -0.0345825  259 VAL   B CG1  
9968  C CG2  . VAL   B  264 ? 0.267047 0.297005 0.451944 0.00238613  0.00138638  -0.0326334  259 VAL   B CG2  
9969  H H    . VAL   B  264 ? 0.279525 0.302589 0.451007 0.00484038  -0.00175182 -0.022732   259 VAL   B H    
9970  H HA   . VAL   B  264 ? 0.284887 0.311546 0.463804 0.0052773   -0.00220913 -0.0286747  259 VAL   B HA   
9971  H HB   . VAL   B  264 ? 0.283793 0.316003 0.472334 0.00241703  0.00149485  -0.036077   259 VAL   B HB   
9972  H HG11 . VAL   B  264 ? 0.309034 0.334507 0.497668 0.00811066  -0.00715138 -0.0314994  259 VAL   B HG11 
9973  H HG12 . VAL   B  264 ? 0.308174 0.336787 0.501023 0.00768383  -0.00630382 -0.0353896  259 VAL   B HG12 
9974  H HG13 . VAL   B  264 ? 0.307835 0.338158 0.505169 0.00671131  -0.00516501 -0.0379457  259 VAL   B HG13 
9975  H HG21 . VAL   B  264 ? 0.269231 0.30119  0.459759 0.00216083  0.00150848  -0.0361161  259 VAL   B HG21 
9976  H HG22 . VAL   B  264 ? 0.268857 0.299428 0.449972 0.00049197  0.00417557  -0.0318363  259 VAL   B HG22 
9977  H HG23 . VAL   B  264 ? 0.270008 0.29753  0.452556 0.00358077  -0.00038109 -0.0298628  259 VAL   B HG23 
9978  N N    . GLY   B  265 ? 0.255823 0.282589 0.422202 0.00014142  0.00533752  -0.0242526  260 GLY   B N    
9979  C CA   . GLY   B  265 ? 0.265692 0.293153 0.427462 -0.00257944 0.00907859  -0.0240539  260 GLY   B CA   
9980  C C    . GLY   B  265 ? 0.249343 0.274219 0.402926 -0.00257188 0.00932621  -0.0192321  260 GLY   B C    
9981  O O    . GLY   B  265 ? 0.233486 0.256953 0.385546 -0.00141298 0.00784722  -0.0168123  260 GLY   B O    
9982  H H    . GLY   B  265 ? 0.265035 0.290324 0.429805 0.00097971  0.00417901  -0.0221811  260 GLY   B H    
9983  H HA2  . GLY   B  265 ? 0.259413 0.28755  0.421818 -0.00307362 0.00973871  -0.025316   260 GLY   B HA2  
9984  H HA3  . GLY   B  265 ? 0.259572 0.288497 0.422974 -0.00406787 0.0108631   -0.0260568  260 GLY   B HA3  
9985  N N    . PHE   B  266 ? 0.240247 0.264476 0.388874 -0.00390436 0.0111608   -0.0181165  261 PHE   B N    
9986  C CA   . PHE   B  266 ? 0.244804 0.266979 0.386029 -0.00428965 0.0118174   -0.0144096  261 PHE   B CA   
9987  C C    . PHE   B  266 ? 0.241181 0.263214 0.378535 -0.00702015 0.0149647   -0.0152205  261 PHE   B C    
9988  O O    . PHE   B  266 ? 0.253066 0.275497 0.391259 -0.00799653 0.0160412   -0.0169607  261 PHE   B O    
9989  C CB   . PHE   B  266 ? 0.25112  0.271571 0.389978 -0.00217492 0.00945878  -0.0115403  261 PHE   B CB   
9990  C CG   . PHE   B  266 ? 0.232059 0.250605 0.363827 -0.00231313 0.00988101  -0.00809183 261 PHE   B CG   
9991  C CD1  . PHE   B  266 ? 0.222651 0.240576 0.351037 -0.002769   0.0104628   -0.00636784 261 PHE   B CD1  
9992  C CD2  . PHE   B  266 ? 0.274298 0.291815 0.403215 -0.00193182 0.00959023  -0.00692398 261 PHE   B CD2  
9993  C CE1  . PHE   B  266 ? 0.265388 0.281746 0.387977 -0.00261279 0.0104623   -0.00358758 261 PHE   B CE1  
9994  C CE2  . PHE   B  266 ? 0.287618 0.303471 0.410655 -0.00182799 0.00966821  -0.00407357 261 PHE   B CE2  
9995  C CZ   . PHE   B  266 ? 0.273159 0.288467 0.393129 -0.002128   0.0100471   -0.00248089 261 PHE   B CZ   
9996  H H    . PHE   B  266 ? 0.244398 0.269447 0.394528 -0.00454895 0.0119169   -0.0198848  261 PHE   B H    
9997  H HA   . PHE   B  266 ? 0.243366 0.265286 0.383955 -0.00406473 0.0115324   -0.0134352  261 PHE   B HA   
9998  H HB2  . PHE   B  266 ? 0.24467  0.264746 0.385145 -0.00071323 0.00759786  -0.0108221  261 PHE   B HB2  
9999  H HB3  . PHE   B  266 ? 0.24542  0.266351 0.386085 -0.00207315 0.00931262  -0.012858   261 PHE   B HB3  
10000 H HD1  . PHE   B  266 ? 0.234574 0.253207 0.364913 -0.00302651 0.0106543   -0.00717993 261 PHE   B HD1  
10001 H HD2  . PHE   B  266 ? 0.266668 0.28469  0.397982 -0.00160905 0.00916275  -0.00820036 261 PHE   B HD2  
10002 H HE1  . PHE   B  266 ? 0.25699  0.273074 0.377627 -0.00282253 0.010706    -0.00263958 261 PHE   B HE1  
10003 H HE2  . PHE   B  266 ? 0.280796 0.295963 0.40212  -0.00152003 0.00940288  -0.00339322 261 PHE   B HE2  
10004 H HZ   . PHE   B  266 ? 0.274555 0.288846 0.390846 -0.00198285 0.00997657  -0.00081701 261 PHE   B HZ   
10005 N N    . GLY   B  267 ? 0.208469 0.229689 0.341518 -0.00828427 0.0163236   -0.0140527  262 GLY   B N    
10006 C CA   . GLY   B  267 ? 0.233796 0.253807 0.361597 -0.0108658  0.0189572   -0.0142363  262 GLY   B CA   
10007 C C    . GLY   B  267 ? 0.268759 0.286218 0.389485 -0.0104129  0.0183329   -0.0105672  262 GLY   B C    
10008 O O    . GLY   B  267 ? 0.255647 0.273081 0.376235 -0.00870551 0.0166134   -0.00860386 262 GLY   B O    
10009 H H    . GLY   B  267 ? 0.220534 0.241731 0.353687 -0.00752704 0.0154926   -0.0130785  262 GLY   B H    
10010 H HA2  . GLY   B  267 ? 0.236512 0.256285 0.364168 -0.0115598  0.0196809   -0.015048   262 GLY   B HA2  
10011 H HA3  . GLY   B  267 ? 0.236194 0.257214 0.365221 -0.0123481  0.0204673   -0.0161941  262 GLY   B HA3  
10012 N N    . MET   B  268 ? 0.23674  0.251944 0.351765 -0.0120518  0.0197363   -0.00990973 263 MET   B N    
10013 C CA   . MET   B  268 ? 0.265612 0.27806  0.373754 -0.0117356  0.0190515   -0.00689793 263 MET   B CA   
10014 C C    . MET   B  268 ? 0.283096 0.29316  0.385551 -0.0145827  0.0212975   -0.007532   263 MET   B C    
10015 O O    . MET   B  268 ? 0.283773 0.293834 0.386764 -0.0169549  0.0236044   -0.00992715 263 MET   B O    
10016 C CB   . MET   B  268 ? 0.263833 0.274736 0.369785 -0.0101497  0.0174735   -0.00467473 263 MET   B CB   
10017 C CG   . MET   B  268 ? 0.285915 0.298294 0.395577 -0.00740885 0.0151144   -0.00346196 263 MET   B CG   
10018 S SD   . MET   B  268 ? 0.349067 0.359975 0.456467 -0.00586543 0.0136096   -0.00149232 263 MET   B SD   
10019 C CE   . MET   B  268 ? 0.353279 0.364904 0.464151 -0.00731666 0.0151116   -0.00444567 263 MET   B CE   
10020 H H    . MET   B  268 ? 0.251741 0.26701  0.367252 -0.0134889  0.0211639   -0.0115721  263 MET   B H    
10021 H HA   . MET   B  268 ? 0.261101 0.274024 0.369416 -0.0107842  0.0181254   -0.00598275 263 MET   B HA   
10022 H HB2  . MET   B  268 ? 0.271811 0.282372 0.378024 -0.01114    0.0184403   -0.00577366 263 MET   B HB2  
10023 H HB3  . MET   B  268 ? 0.271668 0.280659 0.373096 -0.0101281  0.0171269   -0.00306165 263 MET   B HB3  
10024 H HG2  . MET   B  268 ? 0.289676 0.302198 0.398732 -0.00656596 0.0142761   -0.00227751 263 MET   B HG2  
10025 H HG3  . MET   B  268 ? 0.28911  0.303126 0.403203 -0.00728096 0.015147    -0.00505261 263 MET   B HG3  
10026 H HE1  . MET   B  268 ? 0.352245 0.363205 0.462344 -0.00662522 0.0144284   -0.00374821 263 MET   B HE1  
10027 H HE2  . MET   B  268 ? 0.350672 0.364136 0.466046 -0.00690132 0.0148416   -0.00587576 263 MET   B HE2  
10028 H HE3  . MET   B  268 ? 0.353797 0.364637 0.462952 -0.00923988 0.0168538   -0.00548292 263 MET   B HE3  
10029 N N    . SER   B  269 ? 0.303367 0.311101 0.399988 -0.0143838  0.0205238   -0.00538711 264 SER   B N    
10030 C CA   . SER   B  269 ? 0.27784  0.28197  0.367234 -0.016742   0.0219119   -0.00518766 264 SER   B CA   
10031 C C    . SER   B  269 ? 0.284738 0.286276 0.368547 -0.0151932  0.0196728   -0.00230279 264 SER   B C    
10032 O O    . SER   B  269 ? 0.295659 0.299032 0.381972 -0.012827   0.0177391   -0.00113374 264 SER   B O    
10033 C CB   . SER   B  269 ? 0.295464 0.300246 0.384659 -0.0194247  0.0243414   -0.00768985 264 SER   B CB   
10034 O OG   . SER   B  269 ? 0.296487 0.302346 0.385863 -0.0184214  0.0232711   -0.00718144 264 SER   B OG   
10035 H H    . SER   B  269 ? 0.289471 0.297742 0.386553 -0.0127542  0.019018    -0.00408171 264 SER   B H    
10036 H HA   . SER   B  269 ? 0.289067 0.291784 0.377073 -0.0176372  0.02265     -0.00536972 264 SER   B HA   
10037 H HB2  . SER   B  269 ? 0.297653 0.299692 0.381792 -0.0212928  0.0254797   -0.00767779 264 SER   B HB2  
10038 H HB3  . SER   B  269 ? 0.291122 0.298226 0.385022 -0.0200912  0.0255448   -0.0098266  264 SER   B HB3  
10040 N N    . GLY   B  270 ? 0.277761 0.275091 0.354154 -0.0168415  0.020123    -0.00160272 265 GLY   B N    
10041 C CA   . GLY   B  270 ? 0.313988 0.308535 0.384713 -0.015673   0.0179537   0.00050713  265 GLY   B CA   
10042 C C    . GLY   B  270 ? 0.339335 0.331628 0.404892 -0.0180979  0.0192493   -0.0003992  265 GLY   B C    
10043 O O    . GLY   B  270 ? 0.295642 0.285696 0.357918 -0.0211406  0.021707    -0.00165879 265 GLY   B O    
10044 H H    . GLY   B  270 ? 0.291087 0.287052 0.365758 -0.0188186  0.0217886   -0.002567   265 GLY   B H    
10045 H HA2  . GLY   B  270 ? 0.306869 0.303432 0.38029  -0.0137557  0.0165094   0.00112599  265 GLY   B HA2  
10046 H HA3  . GLY   B  270 ? 0.312186 0.304072 0.379522 -0.0153482  0.017101    0.00175716  265 GLY   B HA3  
10047 N N    . ASP   B  271 ? 0.32988  0.322437 0.394166 -0.0168787  0.0175935   0.00021893  266 ASP   B N    
10048 C CA   . ASP   B  271 ? 0.333459 0.323112 0.391475 -0.0187551  0.0180568   -0.00021622 266 ASP   B CA   
10049 C C    . ASP   B  271 ? 0.323141 0.306172 0.371543 -0.0201136  0.0175169   0.00122212  266 ASP   B C    
10050 O O    . ASP   B  271 ? 0.338238 0.318062 0.380889 -0.0232011  0.019438    0.00033059  266 ASP   B O    
10051 C CB   . ASP   B  271 ? 0.340196 0.33133  0.398892 -0.0166934  0.0158017   0.00027434  266 ASP   B CB   
10052 C CG   . ASP   B  271 ? 0.374799 0.371383 0.441324 -0.0160711  0.01656     -0.00131956 266 ASP   B CG   
10053 O OD1  . ASP   B  271 ? 0.361625 0.360768 0.432927 -0.017377   0.0188479   -0.00309145 266 ASP   B OD1  
10054 O OD2  . ASP   B  271 ? 0.394279 0.392385 0.462183 -0.0142183  0.0146978   -0.00088241 266 ASP   B OD2  
10055 H H    . ASP   B  271 ? 0.328273 0.322884 0.395679 -0.0148661  0.0161441   0.00084569  266 ASP   B H    
10056 H HA   . ASP   B  271 ? 0.332615 0.323445 0.391968 -0.0206981  0.0202671   -0.00198097 266 ASP   B HA   
10057 H HB2  . ASP   B  271 ? 0.346142 0.337019 0.404975 -0.0146728  0.0137888   0.00165581  266 ASP   B HB2  
10058 H HB3  . ASP   B  271 ? 0.35156  0.340125 0.405176 -0.0176777  0.015596    0.00024438  266 ASP   B HB3  
10059 N N    . ALA   B  272 ? 0.34055  0.321414 0.38712  -0.0178921  0.0148958   0.00333079  267 ALA   B N    
10060 C CA   . ALA   B  272 ? 0.382936 0.357064 0.420457 -0.0184368  0.0133994   0.00500512  267 ALA   B CA   
10061 C C    . ALA   B  272 ? 0.46187  0.432198 0.492053 -0.0192431  0.0122304   0.00519231  267 ALA   B C    
10062 O O    . ALA   B  272 ? 0.450076 0.414807 0.472043 -0.0220261  0.0132359   0.00535712  267 ALA   B O    
10063 C CB   . ALA   B  272 ? 0.41325  0.384393 0.447956 -0.021355   0.0160345   0.00463457  267 ALA   B CB   
10064 H H    . ALA   B  272 ? 0.339168 0.322713 0.390222 -0.015903   0.0138679   0.00372984  267 ALA   B H    
10065 H HA   . ALA   B  272 ? 0.391223 0.365209 0.429464 -0.0161478  0.0111484   0.00623351  267 ALA   B HA   
10066 H HB1  . ALA   B  272 ? 0.400603 0.374178 0.44     -0.020519   0.0163544   0.00451306  267 ALA   B HB1  
10067 H HB2  . ALA   B  272 ? 0.405734 0.37727  0.440078 -0.023734   0.0184515   0.00317861  267 ALA   B HB2  
10068 H HB3  . ALA   B  272 ? 0.410392 0.37672  0.438951 -0.0217386  0.0149774   0.00585576  267 ALA   B HB3  
10069 N N    . PHE   B  273 ? 0.455547 0.42904  0.488864 -0.0169758  0.0102721   0.00499429  268 PHE   B N    
10070 C CA   . PHE   B  273 ? 0.556131 0.527901 0.584799 -0.0175352  0.00937583  0.00450729  268 PHE   B CA   
10071 C C    . PHE   B  273 ? 0.504483 0.47569  0.5324   -0.0140813  0.00503155  0.00559992  268 PHE   B C    
10072 O O    . PHE   B  273 ? 0.56391  0.529461 0.583736 -0.0141124  0.00273854  0.00647552  268 PHE   B O    
10073 C CB   . PHE   B  273 ? 0.509324 0.486188 0.543417 -0.0189597  0.0121308   0.00221437  268 PHE   B CB   
10074 C CG   . PHE   B  273 ? 0.554579 0.529811 0.583802 -0.0198443  0.0115186   0.00142729  268 PHE   B CG   
10075 C CD1  . PHE   B  273 ? 0.576093 0.545877 0.596169 -0.0231593  0.0129184   0.00114941  268 PHE   B CD1  
10076 C CD2  . PHE   B  273 ? 0.626414 0.60519  0.65966  -0.0174105  0.00941282  0.00097004  268 PHE   B CD2  
10077 C CE1  . PHE   B  273 ? 0.63933  0.607334 0.654325 -0.0238752  0.0120685   0.00044943  268 PHE   B CE1  
10078 C CE2  . PHE   B  273 ? 0.616428 0.593774 0.645276 -0.0180349  0.0085648   0.00011024  268 PHE   B CE2  
10079 C CZ   . PHE   B  273 ? 0.591243 0.563196 0.61085  -0.0212127  0.00981446  -0.0001367  268 PHE   B CZ   
10080 H H    . PHE   B  273 ? 0.469419 0.446298 0.508028 -0.0149804  0.00941875  0.00512717  268 PHE   B H    
10081 H HA   . PHE   B  273 ? 0.523852 0.490861 0.545562 -0.0195051  0.00982214  0.00482767  268 PHE   B HA   
10082 H HB2  . PHE   B  273 ? 0.52814  0.505138 0.562639 -0.0211255  0.014748    0.00133833  268 PHE   B HB2  
10083 H HB3  . PHE   B  273 ? 0.521413 0.502624 0.562109 -0.0171683  0.0117342   0.00194732  268 PHE   B HB3  
10084 H HD1  . PHE   B  273 ? 0.589362 0.556575 0.606523 -0.0250052  0.0144719   0.00138423  268 PHE   B HD1  
10085 H HD2  . PHE   B  273 ? 0.598247 0.5804   0.637194 -0.0154305  0.00863095  0.00115493  268 PHE   B HD2  
10086 H HE1  . PHE   B  273 ? 0.620942 0.585071 0.629348 -0.0262822  0.0131151   0.00027204  268 PHE   B HE1  
10087 H HE2  . PHE   B  273 ? 0.608107 0.588079 0.640123 -0.0164302  0.00723632  -0.00036945 268 PHE   B HE2  
10088 H HZ   . PHE   B  273 ? 0.611861 0.582705 0.628171 -0.0216596  0.00918158  -0.00073003 268 PHE   B HZ   
10089 N N    . HIS   B  274 ? 0.503317 0.480079 0.539336 -0.011275   0.00389644  0.00537657  269 HIS   B N    
10090 C CA   . HIS   B  274 ? 0.482242 0.459832 0.519199 -0.00817182 0.0002418   0.00564472  269 HIS   B CA   
10091 C C    . HIS   B  274 ? 0.560101 0.543642 0.60618  -0.00573202 -3.421e-05  0.00552462  269 HIS   B C    
10092 O O    . HIS   B  274 ? 0.513044 0.500756 0.565181 -0.00646035 0.00256255  0.00492264  269 HIS   B O    
10093 C CB   . HIS   B  274 ? 0.560863 0.539125 0.596529 -0.00845785 -0.00033896 0.00436226  269 HIS   B CB   
10094 C CG   . HIS   B  274 ? 0.658096 0.636138 0.693187 -0.00561905 -0.00433956 0.00426062  269 HIS   B CG   
10095 N ND1  . HIS   B  274 ? 0.604561 0.588328 0.64755  -0.0032868  -0.00523059 0.00337878  269 HIS   B ND1  
10096 C CD2  . HIS   B  274 ? 0.653327 0.62611  0.68105  -0.00480099 -0.0077161  0.00468655  269 HIS   B CD2  
10097 C CE1  . HIS   B  274 ? 0.670354 0.652944 0.711489 -0.00115523 -0.00884482 0.00297858  269 HIS   B CE1  
10098 N NE2  . HIS   B  274 ? 0.687848 0.663693 0.719773 -0.00183032 -0.0106617  0.00380662  269 HIS   B NE2  
10099 H H    . HIS   B  274 ? 0.492677 0.472921 0.53398  -0.0114005  0.00555188  0.00488588  269 HIS   B H    
10100 H HA   . HIS   B  274 ? 0.519243 0.492825 0.551501 -0.00748156 -0.00180821 0.00664177  269 HIS   B HA   
10101 H HB2  . HIS   B  274 ? 0.568107 0.542858 0.598105 -0.0104292  0.00041236  0.0043212   269 HIS   B HB2  
10102 H HB3  . HIS   B  274 ? 0.559136 0.541548 0.600033 -0.00880822 0.0013866   0.00336476  269 HIS   B HB3  
10104 H HD2  . HIS   B  274 ? 0.670138 0.637911 0.691037 -0.0060468  -0.00806323 0.00540185  269 HIS   B HD2  
10105 H HE1  . HIS   B  274 ? 0.653267 0.639096 0.698829 0.00053858  -0.00998717 0.00219187  269 HIS   B HE1  
10107 N N    . MET   B  275 ? 0.558771 0.542562 0.605695 -0.00287976 -0.00328545 0.00590845  270 MET   B N    
10108 C CA   . MET   B  275 ? 0.599006 0.587632 0.653301 -0.00070259 -0.00369587 0.00584886  270 MET   B CA   
10109 C C    . MET   B  275 ? 0.488749 0.483236 0.550264 -0.00073648 -0.00197294 0.00464386  270 MET   B C    
10110 O O    . MET   B  275 ? 0.473724 0.471582 0.540684 -0.0005378  -0.00046303 0.00481088  270 MET   B O    
10111 C CB   . MET   B  275 ? 0.796654 0.7844   0.850238 0.00211001  -0.00747226 0.0058975   270 MET   B CB   
10112 C CG   . MET   B  275 ? 0.995062 0.98317  1.04801  0.00343285  -0.0100313  0.00462446  270 MET   B CG   
10113 S SD   . MET   B  275 ? 1.15699  1.14488  1.21076  0.00697163  -0.014538   0.00403862  270 MET   B SD   
10114 C CE   . MET   B  275 ? 1.21525  1.19414  1.25819  0.00689034  -0.0176483  0.00527616  270 MET   B CE   
10115 H H    . MET   B  275 ? 0.575862 0.556524 0.618396 -0.0023324  -0.00535867 0.00611675  270 MET   B H    
10116 H HA   . MET   B  275 ? 0.597656 0.586158 0.652755 -0.00111759 -0.0025726  0.0065037   270 MET   B HA   
10117 H HB2  . MET   B  275 ? 0.781033 0.771749 0.839113 0.00323902  -0.0073923  0.00586528  270 MET   B HB2  
10118 H HB3  . MET   B  275 ? 0.789509 0.773214 0.838453 0.00201995  -0.00851324 0.006716    270 MET   B HB3  
10119 H HG2  . MET   B  275 ? 0.974556 0.959212 1.02232  0.00240145  -0.0104105  0.00474479  270 MET   B HG2  
10120 H HG3  . MET   B  275 ? 0.955259 0.947179 1.01259  0.0033442   -0.00891708 0.00374575  270 MET   B HG3  
10121 H HE1  . MET   B  275 ? 1.20457  1.18264  1.24753  0.00889461  -0.0204063  0.00496115  270 MET   B HE1  
10122 H HE2  . MET   B  275 ? 1.20434  1.1809   1.2448   0.00556999  -0.0162233  0.00645709  270 MET   B HE2  
10123 H HE3  . MET   B  275 ? 1.20679  1.18378  1.24622  0.00612286  -0.0180542  0.00499388  270 MET   B HE3  
10124 N N    . THR   B  276 ? 0.524484 0.5198   0.585736 -0.0009324  -0.0024212  0.00345837  271 THR   B N    
10125 C CA   . THR   B  276 ? 0.610847 0.611226 0.678561 -0.00095051 -0.0011059  0.00218714  271 THR   B CA   
10126 C C    . THR   B  276 ? 0.582279 0.582539 0.648771 -0.00317925 0.00080617  0.00110212  271 THR   B C    
10127 O O    . THR   B  276 ? 0.768308 0.772517 0.840462 -0.00345679 0.00227468  0.00013294  271 THR   B O    
10128 C CB   . THR   B  276 ? 0.588549 0.591183 0.658771 0.00123955  -0.00358761 0.0012282   271 THR   B CB   
10129 O OG1  . THR   B  276 ? 0.625771 0.624529 0.689717 0.00161736  -0.00612819 0.00090606  271 THR   B OG1  
10130 C CG2  . THR   B  276 ? 0.663422 0.667661 0.736752 0.00330117  -0.00490737 0.0016959   271 THR   B CG2  
10131 H H    . THR   B  276 ? 0.545509 0.537949 0.602257 -0.00093751 -0.00384098 0.00342099  271 THR   B H    
10132 H HA   . THR   B  276 ? 0.578065 0.580736 0.649823 -0.00094219 0.00019729  0.0024573   271 THR   B HA   
10133 H HB   . THR   B  276 ? 0.609515 0.61514  0.683564 0.00100483  -0.00266536 0.00031576  271 THR   B HB   
10135 H HG21 . THR   B  276 ? 0.639243 0.645091 0.714366 0.00453697  -0.0063565  0.00074298  271 THR   B HG21 
10136 H HG22 . THR   B  276 ? 0.64335  0.644704 0.713194 0.00365212  -0.00594355 0.00251378  271 THR   B HG22 
10137 H HG23 . THR   B  276 ? 0.635826 0.642363 0.712891 0.00299029  -0.0032675  0.0019956   271 THR   B HG23 
10138 N N    . ALA   B  277 ? 0.610403 0.606208 0.669772 -0.00489351 0.00096431  0.00118409  272 ALA   B N    
10139 C CA   . ALA   B  277 ? 0.643424 0.638961 0.7009   -0.0071289  0.00269549  -0.00015554 272 ALA   B CA   
10140 C C    . ALA   B  277 ? 0.622968 0.617865 0.680122 -0.00976845 0.00602995  -0.00027629 272 ALA   B C    
10141 O O    . ALA   B  277 ? 0.604318 0.595852 0.657607 -0.0103903  0.00623363  0.00090503  272 ALA   B O    
10142 C CB   . ALA   B  277 ? 0.67287  0.663432 0.721781 -0.00747093 0.00058116  -0.00012703 272 ALA   B CB   
10143 H H    . ALA   B  277 ? 0.613455 0.606101 0.668873 -0.00497721 0.00033138  0.00212778  272 ALA   B H    
10144 H HA   . ALA   B  277 ? 0.633264 0.63218  0.695215 -0.00673605 0.00301734  -0.0011567  272 ALA   B HA   
10145 H HB1  . ALA   B  277 ? 0.666135 0.657171 0.715558 -0.00563783 -0.00175629 -0.00025856 272 ALA   B HB1  
10146 H HB2  . ALA   B  277 ? 0.669031 0.655808 0.713129 -0.00800988 0.00027613  0.00092257  272 ALA   B HB2  
10147 H HB3  . ALA   B  277 ? 0.667915 0.658444 0.715501 -0.00902115 0.00180038  -0.00112476 272 ALA   B HB3  
10148 N N    . PRO   B  278 ? 0.513023 0.511087 0.57443  -0.0114053  0.00868411  -0.00193616 273 PRO   B N    
10149 C CA   . PRO   B  278 ? 0.478937 0.476875 0.54085  -0.0138918  0.0118153   -0.00267063 273 PRO   B CA   
10150 C C    . PRO   B  278 ? 0.464018 0.45823  0.51852  -0.0167969  0.0131815   -0.00362287 273 PRO   B C    
10151 O O    . PRO   B  278 ? 0.480037 0.473292 0.531166 -0.0168908  0.0120929   -0.00422119 273 PRO   B O    
10152 C CB   . PRO   B  278 ? 0.502298 0.505668 0.573089 -0.0137748  0.0134016   -0.00427281 273 PRO   B CB   
10153 C CG   . PRO   B  278 ? 0.475175 0.480112 0.546759 -0.0128306  0.012       -0.00504671 273 PRO   B CG   
10154 C CD   . PRO   B  278 ? 0.545638 0.547744 0.612151 -0.0109769  0.00882549  -0.00352974 273 PRO   B CD   
10155 H HA   . PRO   B  278 ? 0.486993 0.484005 0.548826 -0.0136251  0.0118663   -0.00167971 273 PRO   B HA   
10156 H HB2  . PRO   B  278 ? 0.490032 0.493877 0.561556 -0.0155977  0.0154828   -0.00557416 273 PRO   B HB2  
10157 H HB3  . PRO   B  278 ? 0.487458 0.492494 0.562246 -0.0124726  0.0130353   -0.00356095 273 PRO   B HB3  
10158 H HG2  . PRO   B  278 ? 0.497845 0.502427 0.56761  -0.014384   0.0130411   -0.00634139 273 PRO   B HG2  
10159 H HG3  . PRO   B  278 ? 0.489485 0.497556 0.56672  -0.011847   0.0120076   -0.00536298 273 PRO   B HG3  
10160 H HD2  . PRO   B  278 ? 0.525141 0.52588  0.588076 -0.0114021  0.00813604  -0.0041258  273 PRO   B HD2  
10161 H HD3  . PRO   B  278 ? 0.51863  0.522892 0.588954 -0.00919175 0.00765609  -0.00316008 273 PRO   B HD3  
10162 N N    . PRO   B  279 ? 0.490578 0.482954 0.542719 -0.0194985  0.0158776   -0.00417126 274 PRO   B N    
10163 C CA   . PRO   B  279 ? 0.491072 0.480597 0.536866 -0.0228823  0.0179904   -0.00562716 274 PRO   B CA   
10164 C C    . PRO   B  279 ? 0.485184 0.479188 0.536101 -0.0236622  0.0195445   -0.00824728 274 PRO   B C    
10165 O O    . PRO   B  279 ? 0.42506  0.424057 0.484935 -0.0226496  0.0203152   -0.00925407 274 PRO   B O    
10166 C CB   . PRO   B  279 ? 0.462379 0.450243 0.506832 -0.0254907  0.0208816   -0.0060347  274 PRO   B CB   
10167 C CG   . PRO   B  279 ? 0.463399 0.455206 0.516379 -0.0234568  0.0207734   -0.00564521 274 PRO   B CG   
10168 C CD   . PRO   B  279 ? 0.474936 0.468187 0.530678 -0.0196776  0.0172758   -0.00381217 274 PRO   B CD   
10169 H HA   . PRO   B  279 ? 0.491502 0.477209 0.530738 -0.0228267  0.0163598   -0.00463936 274 PRO   B HA   
10170 H HB2  . PRO   B  279 ? 0.472657 0.461447 0.517455 -0.0277987  0.0233474   -0.00796995 274 PRO   B HB2  
10171 H HB3  . PRO   B  279 ? 0.476507 0.459832 0.514372 -0.0261265  0.020247    -0.00470958 274 PRO   B HB3  
10172 H HG2  . PRO   B  279 ? 0.460625 0.456009 0.519217 -0.0239838  0.0224062   -0.00737961 274 PRO   B HG2  
10173 H HG3  . PRO   B  279 ? 0.466284 0.45608  0.517398 -0.0240858  0.0212949   -0.00496685 274 PRO   B HG3  
10174 H HD2  . PRO   B  279 ? 0.468701 0.465728 0.531072 -0.0185366  0.0174534   -0.00426907 274 PRO   B HD2  
10175 H HD3  . PRO   B  279 ? 0.475474 0.466318 0.528504 -0.0187056  0.0158512   -0.00216832 274 PRO   B HD3  
10176 N N    . GLU   B  280 ? 0.544449 0.536399 0.589548 -0.0252632  0.0196685   -0.00926234 275 GLU   B N    
10177 C CA   . GLU   B  280 ? 0.561259 0.557037 0.6103   -0.0259871  0.0208426   -0.0118377  275 GLU   B CA   
10178 C C    . GLU   B  280 ? 0.52649  0.526431 0.582469 -0.0280562  0.0245621   -0.0146045  275 GLU   B C    
10179 O O    . GLU   B  280 ? 0.516871 0.521532 0.580251 -0.0273935  0.0250054   -0.016469   275 GLU   B O    
10180 C CB   . GLU   B  280 ? 0.645086 0.636957 0.684926 -0.028013   0.0207209   -0.0125388  275 GLU   B CB   
10181 C CG   . GLU   B  280 ? 0.756573 0.746225 0.792233 -0.0254489  0.0165827   -0.0110266  275 GLU   B CG   
10182 C CD   . GLU   B  280 ? 0.902688 0.885474 0.92593  -0.026838   0.0150752   -0.0102417  275 GLU   B CD   
10183 O OE1  . GLU   B  280 ? 0.926124 0.904573 0.941791 -0.0302719  0.0173729   -0.0104702  275 GLU   B OE1  
10184 O OE2  . GLU   B  280 ? 1.01716  0.998585 1.03801  -0.0243689  0.0112991   -0.00936838 275 GLU   B OE2  
10185 H H    . GLU   B  280 ? 0.541566 0.529246 0.579561 -0.0259582  0.0188892   -0.00829241 275 GLU   B H    
10186 H HA   . GLU   B  280 ? 0.560285 0.558616 0.613752 -0.0237127  0.0191263   -0.0115282  275 GLU   B HA   
10187 H HB2  . GLU   B  280 ? 0.655572 0.643723 0.689441 -0.0300427  0.0218512   -0.0121731  275 GLU   B HB2  
10188 H HB3  . GLU   B  280 ? 0.64855  0.643    0.690979 -0.0292258  0.022362    -0.0146677  275 GLU   B HB3  
10189 H HG2  . GLU   B  280 ? 0.754633 0.747689 0.79474  -0.024597   0.0162768   -0.0122507  275 GLU   B HG2  
10190 H HG3  . GLU   B  280 ? 0.754243 0.743841 0.791612 -0.0232882  0.0147416   -0.00938349 275 GLU   B HG3  
10191 N N    . ASP   B  281 ? 0.507439 0.505559 0.561186 -0.0305621  0.0271292   -0.0150849  276 ASP   B N    
10192 C CA   . ASP   B  281 ? 0.530149 0.532224 0.590848 -0.0324575  0.0305188   -0.0180613  276 ASP   B CA   
10193 C C    . ASP   B  281 ? 0.454066 0.45957  0.523713 -0.0301516  0.0299647   -0.0175557  276 ASP   B C    
10194 O O    . ASP   B  281 ? 0.471094 0.479838 0.547018 -0.031354   0.0322986   -0.0201309  276 ASP   B O    
10195 C CB   . ASP   B  281 ? 0.592985 0.591795 0.647198 -0.0366792  0.0338904   -0.0194969  276 ASP   B CB   
10196 C CG   . ASP   B  281 ? 0.599305 0.593263 0.647549 -0.0372207  0.0336922   -0.0171093  276 ASP   B CG   
10197 O OD1  . ASP   B  281 ? 0.58983  0.582842 0.638718 -0.034058   0.0306481   -0.0141718  276 ASP   B OD1  
10198 O OD2  . ASP   B  281 ? 0.672631 0.663714 0.715499 -0.040965   0.0366972   -0.0183412  276 ASP   B OD2  
10199 H H    . ASP   B  281 ? 0.523909 0.518083 0.57152  -0.0311782  0.0267251   -0.0136736  276 ASP   B H    
10200 H HA   . ASP   B  281 ? 0.52133  0.526141 0.585299 -0.0327959  0.031206    -0.0199775  276 ASP   B HA   
10201 H HB2  . ASP   B  281 ? 0.577488 0.579404 0.63683  -0.0380124  0.0362128   -0.0220066  276 ASP   B HB2  
10202 H HB3  . ASP   B  281 ? 0.585091 0.581717 0.633551 -0.0381302  0.0341582   -0.0198519  276 ASP   B HB3  
10203 N N    . GLY   B  282 ? 0.409088 0.413743 0.479149 -0.0270426  0.0269886   -0.0145134  277 GLY   B N    
10204 C CA   . GLY   B  282 ? 0.381509 0.388859 0.458976 -0.0248804  0.0262708   -0.0138032  277 GLY   B CA   
10205 C C    . GLY   B  282 ? 0.338567 0.34522  0.416422 -0.0266427  0.0284245   -0.0146059  277 GLY   B C    
10206 O O    . GLY   B  282 ? 0.328528 0.338601 0.414114 -0.0260623  0.0291028   -0.0159789  277 GLY   B O    
10207 H H    . GLY   B  282 ? 0.417502 0.41975  0.482978 -0.0262084  0.0252526   -0.012875   277 GLY   B H    
10208 H HA2  . GLY   B  282 ? 0.374957 0.381251 0.45128  -0.0228674  0.0241028   -0.0115995  277 GLY   B HA2  
10209 H HA3  . GLY   B  282 ? 0.372135 0.382855 0.455719 -0.0241857  0.0264079   -0.0150813  277 GLY   B HA3  
10210 N N    . ALA   B  283 ? 0.358496 0.360464 0.427877 -0.0288341  0.0293809   -0.0138547  278 ALA   B N    
10211 C CA   . ALA   B  283 ? 0.367054 0.368152 0.436165 -0.031267   0.0320246   -0.0151379  278 ALA   B CA   
10212 C C    . ALA   B  283 ? 0.322699 0.325132 0.396973 -0.0289539  0.0307525   -0.013868   278 ALA   B C    
10213 O O    . ALA   B  283 ? 0.336611 0.341174 0.415774 -0.0300438  0.0326849   -0.0159581  278 ALA   B O    
10214 C CB   . ALA   B  283 ? 0.398948 0.393807 0.456971 -0.0340594  0.0330334   -0.0140832  278 ALA   B CB   
10215 H H    . ALA   B  283 ? 0.361676 0.360736 0.425268 -0.0288021  0.0282762   -0.0125098  278 ALA   B H    
10216 H HA   . ALA   B  283 ? 0.3611   0.364887 0.434136 -0.0328024  0.0341405   -0.0178713  278 ALA   B HA   
10217 H HB1  . ALA   B  283 ? 0.396513 0.390482 0.451097 -0.0357676  0.0340228   -0.0150993  278 ALA   B HB1  
10218 H HB2  . ALA   B  283 ? 0.393251 0.385347 0.44744  -0.0324708  0.0307569   -0.0115483  278 ALA   B HB2  
10219 H HB3  . ALA   B  283 ? 0.393461 0.387827 0.451579 -0.0357866  0.0349406   -0.0150209  278 ALA   B HB3  
10220 N N    . GLY   B  284 ? 0.309303 0.310386 0.382229 -0.0258796  0.0275213   -0.0106521  279 GLY   B N    
10221 C CA   . GLY   B  284 ? 0.298271 0.300333 0.375273 -0.0236864  0.0261963   -0.00930413 279 GLY   B CA   
10222 C C    . GLY   B  284 ? 0.263352 0.270571 0.350242 -0.0218131  0.0257779   -0.0105823  279 GLY   B C    
10223 O O    . GLY   B  284 ? 0.28015  0.289011 0.371826 -0.0214657  0.0261992   -0.0113828  279 GLY   B O    
10224 H H    . GLY   B  284 ? 0.312804 0.312252 0.382022 -0.0251879  0.0261086   -0.00937683 279 GLY   B H    
10225 H HA2  . GLY   B  284 ? 0.295793 0.296624 0.371617 -0.0251098  0.0275415   -0.0098051  279 GLY   B HA2  
10226 H HA3  . GLY   B  284 ? 0.293851 0.294209 0.368167 -0.0220297  0.0241559   -0.00710079 279 GLY   B HA3  
10227 N N    . ALA   B  285 ? 0.282538 0.292048 0.372368 -0.0207017  0.0248895   -0.010924   280 ALA   B N    
10228 C CA   . ALA   B  285 ? 0.314198 0.327949 0.412882 -0.0193588  0.0246188   -0.012411   280 ALA   B CA   
10229 C C    . ALA   B  285 ? 0.308685 0.324837 0.4124   -0.0214519  0.0272152   -0.0161182  280 ALA   B C    
10230 O O    . ALA   B  285 ? 0.287759 0.306397 0.398422 -0.0201857  0.0266988   -0.0171148  280 ALA   B O    
10231 C CB   . ALA   B  285 ? 0.312497 0.327646 0.412355 -0.0184357  0.0236057   -0.0123692  280 ALA   B CB   
10232 H H    . ALA   B  285 ? 0.287394 0.295603 0.373561 -0.0206857  0.0242511   -0.0101635  280 ALA   B H    
10233 H HA   . ALA   B  285 ? 0.303021 0.317084 0.403795 -0.0175688  0.0232224   -0.0110572  280 ALA   B HA   
10234 H HB1  . ALA   B  285 ? 0.312295 0.326413 0.410034 -0.0169284  0.0218864   -0.0102763  280 ALA   B HB1  
10235 H HB2  . ALA   B  285 ? 0.315602 0.330194 0.412727 -0.0200899  0.0247734   -0.0134962  280 ALA   B HB2  
10236 H HB3  . ALA   B  285 ? 0.309879 0.327485 0.415389 -0.0177355  0.0234852   -0.0134427  280 ALA   B HB3  
10237 N N    . ALA   B  286 ? 0.295645 0.310973 0.395783 -0.0246346  0.0298773   -0.0182877  281 ALA   B N    
10238 C CA   . ALA   B  286 ? 0.315065 0.332862 0.419763 -0.027082   0.03278     -0.0223661  281 ALA   B CA   
10239 C C    . ALA   B  286 ? 0.327131 0.34469  0.433537 -0.0273808  0.0334279   -0.0227774  281 ALA   B C    
10240 O O    . ALA   B  286 ? 0.299222 0.320135 0.413728 -0.0267157  0.0335456   -0.0251893  281 ALA   B O    
10241 C CB   . ALA   B  286 ? 0.343109 0.35957  0.442284 -0.0307878  0.0357344   -0.0244243  281 ALA   B CB   
10242 H H    . ALA   B  286 ? 0.307251 0.320438 0.401951 -0.0253415  0.0298733   -0.0173419  281 ALA   B H    
10243 H HA   . ALA   B  286 ? 0.313982 0.334713 0.424875 -0.0260391  0.0322954   -0.0237732  281 ALA   B HA   
10244 H HB1  . ALA   B  286 ? 0.33645  0.353367 0.435104 -0.0304396  0.0351836   -0.0243551  281 ALA   B HB1  
10245 H HB2  . ALA   B  286 ? 0.340896 0.353979 0.433503 -0.0318517  0.0360662   -0.0229259  281 ALA   B HB2  
10246 H HB3  . ALA   B  286 ? 0.336735 0.355176 0.439407 -0.0325001  0.037829    -0.0274213  281 ALA   B HB3  
10247 N N    . ARG   B  287 ? 0.322936 0.3364   0.421955 -0.0279959  0.0333601   -0.0203059  282 ARG   B N    
10248 C CA   . ARG   B  287 ? 0.344043 0.356936 0.444108 -0.0283072  0.0339191   -0.0205043  282 ARG   B CA   
10249 C C    . ARG   B  287 ? 0.289091 0.304469 0.39621  -0.0247983  0.03125     -0.0196319  282 ARG   B C    
10250 O O    . ARG   B  287 ? 0.288224 0.305903 0.401313 -0.0248639  0.031875    -0.0219611  282 ARG   B O    
10251 C CB   . ARG   B  287 ? 0.365361 0.372938 0.456007 -0.0292075  0.0337908   -0.0176003  282 ARG   B CB   
10252 C CG   . ARG   B  287 ? 0.359751 0.364106 0.442951 -0.0333281  0.0368363   -0.0188402  282 ARG   B CG   
10253 C CD   . ARG   B  287 ? 0.389149 0.387668 0.463363 -0.0342876  0.0365976   -0.0161238  282 ARG   B CD   
10254 N NE   . ARG   B  287 ? 0.397931 0.393589 0.467671 -0.0312173  0.0328957   -0.0120185  282 ARG   B NE   
10255 C CZ   . ARG   B  287 ? 0.375356 0.367799 0.438174 -0.0310508  0.0315109   -0.0101587  282 ARG   B CZ   
10256 N NH1  . ARG   B  287 ? 0.430483 0.421734 0.489108 -0.0337875  0.0334182   -0.0116654  282 ARG   B NH1  
10257 N NH2  . ARG   B  287 ? 0.380889 0.371244 0.440828 -0.0281534  0.0281224   -0.00696318 282 ARG   B NH2  
10258 H H    . ARG   B  287 ? 0.332011 0.342904 0.425268 -0.0282396  0.0329006   -0.0185867  282 ARG   B H    
10259 H HA   . ARG   B  287 ? 0.334075 0.348367 0.436485 -0.0304312  0.0362458   -0.0234431  282 ARG   B HA   
10260 H HB2  . ARG   B  287 ? 0.358075 0.364278 0.446068 -0.0273468  0.0316292   -0.0150336  282 ARG   B HB2  
10261 H HB3  . ARG   B  287 ? 0.357556 0.364926 0.449437 -0.0289251  0.0337414   -0.0174556  282 ARG   B HB3  
10262 H HG2  . ARG   B  287 ? 0.368317 0.374528 0.454648 -0.0353521  0.0392386   -0.0217804  282 ARG   B HG2  
10263 H HG3  . ARG   B  287 ? 0.369013 0.373048 0.449976 -0.0334947  0.0366082   -0.0186352  282 ARG   B HG3  
10264 H HD2  . ARG   B  287 ? 0.384626 0.383707 0.461409 -0.03438    0.0371227   -0.0166907  282 ARG   B HD2  
10265 H HD3  . ARG   B  287 ? 0.391402 0.38737  0.460304 -0.0370968  0.0385555   -0.0168386  282 ARG   B HD3  
10266 H HE   . ARG   B  287 ? 0.386243 0.382505 0.458309 -0.0293379  0.0314639   -0.0109163  282 ARG   B HE   
10267 H HH11 . ARG   B  287 ? 0.413651 0.406725 0.474556 -0.0357108  0.0357151   -0.014073   282 ARG   B HH11 
10268 H HH12 . ARG   B  287 ? 0.416527 0.405116 0.469869 -0.0337258  0.0323499   -0.0103691  282 ARG   B HH12 
10269 H HH21 . ARG   B  287 ? 0.376404 0.367472 0.438792 -0.0263972  0.0268809   -0.00596529 282 ARG   B HH21 
10270 H HH22 . ARG   B  287 ? 0.38219  0.370469 0.437811 -0.0278821  0.02698     -0.00588011 282 ARG   B HH22 
10271 N N    . CYS   B  288 ? 0.274003 0.289095 0.380725 -0.0218362  0.0283036   -0.0166292  283 CYS   B N    
10272 C CA   . CYS   B  288 ? 0.256727 0.273368 0.368558 -0.018657   0.0256898   -0.0153038  283 CYS   B CA   
10273 C C    . CYS   B  288 ? 0.24855  0.269035 0.369357 -0.0179544  0.0255629   -0.018235   283 CYS   B C    
10274 O O    . CYS   B  288 ? 0.238848 0.260594 0.364555 -0.0166814  0.0246029   -0.0189822  283 CYS   B O    
10275 C CB   . CYS   B  288 ? 0.321244 0.336657 0.430097 -0.016301   0.0231441   -0.0118343  283 CYS   B CB   
10276 S SG   . CYS   B  288 ? 0.282838 0.299314 0.396127 -0.0127748  0.0201226   -0.00976176 283 CYS   B SG   
10277 H H    . CYS   B  288 ? 0.276472 0.290172 0.379251 -0.0219036  0.0279384   -0.0153726  283 CYS   B H    
10278 H HA   . CYS   B  288 ? 0.269471 0.285216 0.380645 -0.0185131  0.0255758   -0.014798   283 CYS   B HA   
10279 H HB2  . CYS   B  288 ? 0.299983 0.31295  0.403394 -0.0166737  0.0230589   -0.010254   283 CYS   B HB2  
10280 H HB3  . CYS   B  288 ? 0.297282 0.313611 0.406915 -0.0164282  0.0232288   -0.0123729  283 CYS   B HB3  
10282 N N    . MET   B  289 ? 0.261623 0.283796 0.384568 -0.0186698  0.0262912   -0.0199821  284 MET   B N    
10283 C CA   . MET   B  289 ? 0.260565 0.286191 0.392266 -0.018013   0.0260231   -0.0230928  284 MET   B CA   
10284 C C    . MET   B  289 ? 0.237099 0.264676 0.373304 -0.0198035  0.0280805   -0.0271063  284 MET   B C    
10285 O O    . MET   B  289 ? 0.241299 0.270823 0.384435 -0.0181839  0.0266635   -0.0286869  284 MET   B O    
10286 C CB   . MET   B  289 ? 0.264559 0.291633 0.397658 -0.0186716  0.0266232   -0.0245158  284 MET   B CB   
10287 C CG   . MET   B  289 ? 0.274458 0.300419 0.405481 -0.016521   0.0242753   -0.0211668  284 MET   B CG   
10288 S SD   . MET   B  289 ? 0.294543 0.322561 0.428376 -0.0172208  0.0249062   -0.0233038  284 MET   B SD   
10289 C CE   . MET   B  289 ? 0.312257 0.338134 0.436843 -0.0200781  0.0272452   -0.0229535  284 MET   B CE   
10290 H H    . MET   B  289 ? 0.260607 0.281729 0.379664 -0.0194689  0.0267883   -0.0193068  284 MET   B H    
10291 H HA   . MET   B  289 ? 0.253785 0.279504 0.387909 -0.0157886  0.0238622   -0.0217142  284 MET   B HA   
10292 H HB2  . MET   B  289 ? 0.268925 0.295483 0.398509 -0.0208379  0.028619    -0.0254399  284 MET   B HB2  
10293 H HB3  . MET   B  289 ? 0.264642 0.293963 0.4037   -0.0184911  0.0266501   -0.0270284  284 MET   B HB3  
10294 H HG2  . MET   B  289 ? 0.273204 0.299281 0.406981 -0.0145723  0.0224164   -0.0200611  284 MET   B HG2  
10295 H HG3  . MET   B  289 ? 0.276896 0.300842 0.40233  -0.0166826  0.0241966   -0.0190112  284 MET   B HG3  
10296 H HE1  . MET   B  289 ? 0.309576 0.336344 0.434518 -0.020742   0.0277929   -0.0240942  284 MET   B HE1  
10297 H HE2  . MET   B  289 ? 0.309589 0.333404 0.429679 -0.0192445  0.0261451   -0.020207   284 MET   B HE2  
10298 H HE3  . MET   B  289 ? 0.311107 0.336831 0.434704 -0.0218335  0.0290012   -0.0244602  284 MET   B HE3  
10299 N N    . LYS   B  290 ? 0.266745 0.293482 0.398688 -0.0231364  0.0312803   -0.0286914  285 LYS   B N    
10300 C CA   . LYS   B  290 ? 0.294753 0.3233   0.430476 -0.0253571  0.0337642   -0.0327093  285 LYS   B CA   
10301 C C    . LYS   B  290 ? 0.320041 0.348093 0.457418 -0.0238042  0.032328    -0.0317801  285 LYS   B C    
10302 O O    . LYS   B  290 ? 0.275081 0.305907 0.419742 -0.0236195  0.0324529   -0.0351635  285 LYS   B O    
10303 C CB   . LYS   B  290 ? 0.337338 0.364029 0.466248 -0.0295486  0.0375843   -0.033874   285 LYS   B CB   
10304 C CG   . LYS   B  290 ? 0.379665 0.407865 0.508791 -0.0314008  0.039375    -0.0362112  285 LYS   B CG   
10305 C CD   . LYS   B  290 ? 0.463254 0.489122 0.584577 -0.0357176  0.043084    -0.0372365  285 LYS   B CD   
10306 C CE   . LYS   B  290 ? 0.511868 0.539985 0.636964 -0.039016   0.0467229   -0.0421025  285 LYS   B CE   
10307 N NZ   . LYS   B  290 ? 0.62366  0.648607 0.739937 -0.0434922  0.0504219   -0.0426766  285 LYS   B NZ   
10308 H H    . LYS   B  290 ? 0.270401 0.295282 0.396836 -0.0241406  0.0319509   -0.0273197  285 LYS   B H    
10309 H HA   . LYS   B  290 ? 0.299357 0.33077  0.441332 -0.0252433  0.0339251   -0.0356398  285 LYS   B HA   
10310 H HB2  . LYS   B  290 ? 0.338863 0.362345 0.461121 -0.0295587  0.0371449   -0.0308275  285 LYS   B HB2  
10311 H HB3  . LYS   B  290 ? 0.339355 0.3669   0.47017  -0.0311569  0.0393511   -0.0362627  285 LYS   B HB3  
10312 H HG2  . LYS   B  290 ? 0.384988 0.416456 0.52107  -0.0313796  0.0397957   -0.0394655  285 LYS   B HG2  
10313 H HG3  . LYS   B  290 ? 0.382486 0.410136 0.510488 -0.0296812  0.0375262   -0.0340664  285 LYS   B HG3  
10314 H HD2  . LYS   B  290 ? 0.455636 0.481887 0.575911 -0.036228   0.0434325   -0.0376596  285 LYS   B HD2  
10315 H HD3  . LYS   B  290 ? 0.457887 0.480219 0.57253  -0.0358785  0.0426969   -0.0343238  285 LYS   B HD3  
10316 H HE2  . LYS   B  290 ? 0.519301 0.547338 0.646123 -0.0383271  0.0462154   -0.0418669  285 LYS   B HE2  
10317 H HE3  . LYS   B  290 ? 0.519884 0.551561 0.651591 -0.0389816  0.0471761   -0.0453023  285 LYS   B HE3  
10318 H HZ1  . LYS   B  290 ? 0.588355 0.609755 0.698556 -0.0435033  0.0498752   -0.0397915  285 LYS   B HZ1  
10319 H HZ2  . LYS   B  290 ? 0.588283 0.61313  0.702478 -0.0441873  0.0508657   -0.0428647  285 LYS   B HZ2  
10320 H HZ3  . LYS   B  290 ? 0.58894  0.615414 0.70771  -0.0457093  0.0528819   -0.0458568  285 LYS   B HZ3  
10321 N N    . ASN   B  291 ? 0.330578 0.355132 0.461273 -0.0226801  0.0308986   -0.0274266  286 ASN   B N    
10322 C CA   . ASN   B  291 ? 0.262989 0.286994 0.394935 -0.0209568  0.0292646   -0.0262605  286 ASN   B CA   
10323 C C    . ASN   B  291 ? 0.270077 0.296342 0.409452 -0.0175647  0.0260716   -0.0264868  286 ASN   B C    
10324 O O    . ASN   B  291 ? 0.274431 0.302172 0.418877 -0.0167939  0.0254009   -0.0283951  286 ASN   B O    
10325 C CB   . ASN   B  291 ? 0.286454 0.306457 0.410185 -0.0202327  0.0281617   -0.0217284  286 ASN   B CB   
10326 C CG   . ASN   B  291 ? 0.338577 0.355377 0.454586 -0.0235205  0.030917    -0.0214755  286 ASN   B CG   
10327 O OD1  . ASN   B  291 ? 0.361683 0.379175 0.478322 -0.0267395  0.0341068   -0.0248263  286 ASN   B OD1  
10328 N ND2  . ASN   B  291 ? 0.275335 0.288353 0.383776 -0.0228711  0.0297155   -0.0176319  286 ASN   B ND2  
10329 H H    . ASN   B  291 ? 0.312777 0.335317 0.438179 -0.0229872  0.0309044   -0.025333   286 ASN   B H    
10330 H HA   . ASN   B  291 ? 0.282806 0.30752  0.416248 -0.0226551  0.0310523   -0.0286524  286 ASN   B HA   
10331 H HB2  . ASN   B  291 ? 0.290335 0.309713 0.412348 -0.0188565  0.0266943   -0.0195994  286 ASN   B HB2  
10332 H HB3  . ASN   B  291 ? 0.28993  0.309848 0.414988 -0.0188429  0.0268701   -0.0209936  286 ASN   B HB3  
10333 H HD21 . ASN   B  291 ? 0.29791  0.308496 0.401346 -0.0246572  0.0309999   -0.0172438  286 ASN   B HD21 
10334 H HD22 . ASN   B  291 ? 0.291917 0.304729 0.400239 -0.0206809  0.0275969   -0.0155185  286 ASN   B HD22 
10335 N N    . ALA   B  292 ? 0.297521 0.323886 0.437615 -0.0155898  0.0240135   -0.0247233  287 ALA   B N    
10336 C CA   . ALA   B  292 ? 0.282472 0.31009  0.428723 -0.0125465  0.0208641   -0.0247028  287 ALA   B CA   
10337 C C    . ALA   B  292 ? 0.26009  0.29108  0.415237 -0.0128074  0.0211655   -0.0296332  287 ALA   B C    
10338 O O    . ALA   B  292 ? 0.24974  0.281523 0.410137 -0.0107008  0.0187942   -0.0305656  287 ALA   B O    
10339 C CB   . ALA   B  292 ? 0.290094 0.316679 0.434679 -0.0108235  0.0189495   -0.0217805  287 ALA   B CB   
10340 H H    . ALA   B  292 ? 0.288538 0.313928 0.425014 -0.0161465  0.0244813   -0.0234518  287 ALA   B H    
10341 H HA   . ALA   B  292 ? 0.281478 0.308228 0.427194 -0.0113235  0.0195652   -0.0233887  287 ALA   B HA   
10342 H HB1  . ALA   B  292 ? 0.287574 0.312288 0.427067 -0.0105376  0.018641    -0.0189467  287 ALA   B HB1  
10343 H HB2  . ALA   B  292 ? 0.287715 0.31515  0.43284  -0.0119056  0.0200855   -0.02301    287 ALA   B HB2  
10344 H HB3  . ALA   B  292 ? 0.285601 0.31246  0.433617 -0.00896115 0.0168731   -0.0215854  287 ALA   B HB3  
10345 N N    . LEU   B  293 ? 0.24754  0.280373 0.404305 -0.015125   0.0236942   -0.0326825  288 LEU   B N    
10346 C CA   . LEU   B  293 ? 0.288532 0.324992 0.45406  -0.0157123  0.0243827   -0.0380195  288 LEU   B CA   
10347 C C    . LEU   B  293 ? 0.274787 0.312863 0.443702 -0.0169295  0.0257898   -0.0413522  288 LEU   B C    
10348 O O    . LEU   B  293 ? 0.257766 0.2982   0.43476  -0.0154349  0.0241276   -0.0445442  288 LEU   B O    
10349 C CB   . LEU   B  293 ? 0.334462 0.372566 0.500156 -0.0183352  0.0272508   -0.0406338  288 LEU   B CB   
10350 C CG   . LEU   B  293 ? 0.327976 0.365418 0.492963 -0.016905   0.0256015   -0.0385507  288 LEU   B CG   
10351 C CD1  . LEU   B  293 ? 0.332061 0.370811 0.495645 -0.0198502  0.0287688   -0.0408943  288 LEU   B CD1  
10352 C CD2  . LEU   B  293 ? 0.324263 0.363012 0.49741  -0.0139381  0.0222433   -0.0398154  288 LEU   B CD2  
10353 H H    . LEU   B  293 ? 0.262194 0.294037 0.414562 -0.0163215  0.0249323   -0.0315136  288 LEU   B H    
10354 H HA   . LEU   B  293 ? 0.283376 0.320183 0.452959 -0.0134305  0.0217977   -0.0379239  288 LEU   B HA   
10355 H HB2  . LEU   B  293 ? 0.324235 0.361217 0.484566 -0.0205258  0.0295623   -0.0400433  288 LEU   B HB2  
10356 H HB3  . LEU   B  293 ? 0.321965 0.362746 0.493626 -0.0190354  0.0280872   -0.0446489  288 LEU   B HB3  
10357 H HG   . LEU   B  293 ? 0.328104 0.363115 0.487807 -0.0160118  0.0245713   -0.0347393  288 LEU   B HG   
10358 H HD11 . LEU   B  293 ? 0.333517 0.370769 0.491136 -0.02165    0.0306006   -0.0397377  288 LEU   B HD11 
10359 H HD12 . LEU   B  293 ? 0.33064  0.369082 0.494014 -0.0189333  0.0277098   -0.0397059  288 LEU   B HD12 
10360 H HD13 . LEU   B  293 ? 0.331561 0.372886 0.500362 -0.0209144  0.0300191   -0.0448634  288 LEU   B HD13 
10361 H HD21 . LEU   B  293 ? 0.323116 0.360623 0.496379 -0.0120531  0.0200819   -0.038038   288 LEU   B HD21 
10362 H HD22 . LEU   B  293 ? 0.324333 0.365585 0.503199 -0.0145874  0.0229839   -0.0437642  288 LEU   B HD22 
10363 H HD23 . LEU   B  293 ? 0.323498 0.361683 0.495964 -0.0133058  0.0214588   -0.038535   288 LEU   B HD23 
10364 N N    . ARG   B  294 ? 0.305875 0.342358 0.468543 -0.0194604  0.0285227   -0.0404982  289 ARG   B N    
10365 C CA   . ARG   B  294 ? 0.307841 0.345479 0.473104 -0.0207566  0.0299724   -0.0433191  289 ARG   B CA   
10366 C C    . ARG   B  294 ? 0.298815 0.336026 0.466925 -0.0173713  0.0263014   -0.0418618  289 ARG   B C    
10367 O O    . ARG   B  294 ? 0.25362  0.29344  0.428877 -0.0170213  0.0259372   -0.0457331  289 ARG   B O    
10368 C CB   . ARG   B  294 ? 0.368498 0.403338 0.52516  -0.023991   0.0332419   -0.0417898  289 ARG   B CB   
10369 C CG   . ARG   B  294 ? 0.447656 0.483481 0.602913 -0.0281472  0.0375485   -0.0450379  289 ARG   B CG   
10370 C CD   . ARG   B  294 ? 0.52687  0.558597 0.671793 -0.0313406  0.0403953   -0.0427426  289 ARG   B CD   
10371 N NE   . ARG   B  294 ? 0.607285 0.638674 0.748263 -0.034729   0.0436276   -0.0441905  289 ARG   B NE   
10372 C CZ   . ARG   B  294 ? 0.613611 0.641077 0.744919 -0.0380376  0.0463348   -0.0426709  289 ARG   B CZ   
10373 N NH1  . ARG   B  294 ? 0.531298 0.558769 0.659661 -0.0410474  0.0491201   -0.0444688  289 ARG   B NH1  
10374 N NH2  . ARG   B  294 ? 0.757079 0.780338 0.881411 -0.0385279  0.0463058   -0.0395605  289 ARG   B NH2  
10375 H H    . ARG   B  294 ? 0.300749 0.335314 0.457486 -0.0204826  0.0295172   -0.0382805  289 ARG   B H    
10376 H HA   . ARG   B  294 ? 0.316154 0.356678 0.487136 -0.0218767  0.0312736   -0.0475414  289 ARG   B HA   
10377 H HB2  . ARG   B  294 ? 0.371178 0.403245 0.521952 -0.0231248  0.0321712   -0.0378451  289 ARG   B HB2  
10378 H HB3  . ARG   B  294 ? 0.370667 0.405643 0.528386 -0.0243174  0.0336031   -0.0427051  289 ARG   B HB3  
10379 H HG2  . ARG   B  294 ? 0.444588 0.483249 0.605595 -0.0293064  0.0389565   -0.0491983  289 ARG   B HG2  
10380 H HG3  . ARG   B  294 ? 0.444374 0.480621 0.599786 -0.0276901  0.0370783   -0.044716   289 ARG   B HG3  
10381 H HD2  . ARG   B  294 ? 0.523612 0.552548 0.663538 -0.0297927  0.0385741   -0.038727   289 ARG   B HD2  
10382 H HD3  . ARG   B  294 ? 0.526905 0.558788 0.672547 -0.0327764  0.0418815   -0.0443825  289 ARG   B HD3  
10383 H HE   . ARG   B  294 ? 0.583941 0.617762 0.729134 -0.0346474  0.043779    -0.046344   289 ARG   B HE   
10384 H HH11 . ARG   B  294 ? 0.556296 0.586785 0.689571 -0.0415889  0.0500252   -0.0475177  289 ARG   B HH11 
10385 H HH12 . ARG   B  294 ? 0.562834 0.586984 0.683713 -0.0427298  0.0501873   -0.0426414  289 ARG   B HH12 
10386 H HH21 . ARG   B  294 ? 0.705426 0.728656 0.831471 -0.0368086  0.0447239   -0.0385707  289 ARG   B HH21 
10387 H HH22 . ARG   B  294 ? 0.710658 0.730866 0.828287 -0.0406063  0.0478138   -0.0384142  289 ARG   B HH22 
10388 N N    . ASP   B  295 ? 0.268619 0.302593 0.431008 -0.0150383  0.0237008   -0.0365227  290 ASP   B N    
10389 C CA   . ASP   B  295 ? 0.235987 0.269152 0.400059 -0.0117735  0.0200514   -0.0346966  290 ASP   B CA   
10390 C C    . ASP   B  295 ? 0.213826 0.249085 0.386537 -0.00913778 0.0169072   -0.0372171  290 ASP   B C    
10391 O O    . ASP   B  295 ? 0.230329 0.266361 0.407485 -0.0074286  0.014806    -0.0387172  290 ASP   B O    
10392 C CB   . ASP   B  295 ? 0.257528 0.287223 0.414353 -0.00990991 0.0180023   -0.0288999  290 ASP   B CB   
10393 C CG   . ASP   B  295 ? 0.321413 0.349767 0.477943 -0.00716699 0.0148875   -0.0266602  290 ASP   B CG   
10394 O OD1  . ASP   B  295 ? 0.27888  0.307548 0.436019 -0.00766228 0.0154581   -0.0279094  290 ASP   B OD1  
10395 O OD2  . ASP   B  295 ? 0.261266 0.288025 0.416239 -0.00476908 0.012106    -0.0235187  290 ASP   B OD2  
10396 H H    . ASP   B  295 ? 0.269125 0.301336 0.426236 -0.0156071  0.024298    -0.0340563  290 ASP   B H    
10397 H HA   . ASP   B  295 ? 0.242745 0.276115 0.407037 -0.0124605  0.0208253   -0.0357037  290 ASP   B HA   
10398 H HB2  . ASP   B  295 ? 0.267306 0.295566 0.418763 -0.0114701  0.0197729   -0.0274064  290 ASP   B HB2  
10399 H HB3  . ASP   B  295 ? 0.264905 0.294459 0.422086 -0.00901484 0.0169679   -0.0279793  290 ASP   B HB3  
10400 N N    . ALA   B  296 ? 0.236507 0.272557 0.41165  -0.00887059 0.0165275   -0.0379452  291 ALA   B N    
10401 C CA   . ALA   B  296 ? 0.256259 0.293712 0.439301 -0.0064358  0.0134028   -0.0403178  291 ALA   B CA   
10402 C C    . ALA   B  296 ? 0.287229 0.328907 0.479431 -0.00766948 0.01477     -0.0469824  291 ALA   B C    
10403 O O    . ALA   B  296 ? 0.25576  0.298583 0.455223 -0.00538958 0.0117489   -0.0494329  291 ALA   B O    
10404 C CB   . ALA   B  296 ? 0.264552 0.300839 0.446177 -0.0057388  0.0124935   -0.0382383  291 ALA   B CB   
10405 H H    . ALA   B  296 ? 0.236594 0.2721   0.408227 -0.0102119  0.0181485   -0.0368999  291 ALA   B H    
10406 H HA   . ALA   B  296 ? 0.258133 0.294407 0.441651 -0.00430095 0.0107301   -0.0390218  291 ALA   B HA   
10407 H HB1  . ALA   B  296 ? 0.261848 0.295688 0.438292 -0.00488159 0.0115258   -0.0343284  291 ALA   B HB1  
10408 H HB2  . ALA   B  296 ? 0.262127 0.299532 0.443027 -0.00780359 0.0150506   -0.0394633  291 ALA   B HB2  
10409 H HB3  . ALA   B  296 ? 0.261557 0.298366 0.448218 -0.0041202  0.0102935   -0.0397113  291 ALA   B HB3  
10410 N N    . GLY   B  297 ? 0.255231 0.298962 0.44704  -0.011233   0.019137    -0.0499571  292 GLY   B N    
10411 C CA   . GLY   B  297 ? 0.261293 0.309484 0.46165  -0.0130932  0.0212863   -0.0567473  292 GLY   B CA   
10412 C C    . GLY   B  297 ? 0.287702 0.337902 0.492974 -0.0131191  0.0212623   -0.0593774  292 GLY   B C    
10413 O O    . GLY   B  297 ? 0.274396 0.327957 0.489409 -0.0122757  0.0201448   -0.0646192  292 GLY   B O    
10414 H H    . GLY   B  297 ? 0.264838 0.307106 0.450838 -0.0127098  0.0209542   -0.0478619  292 GLY   B H    
10415 H HA2  . GLY   B  297 ? 0.267171 0.315873 0.464967 -0.0159195  0.0246542   -0.0577502  292 GLY   B HA2  
10416 H HA3  . GLY   B  297 ? 0.265272 0.314656 0.470739 -0.0116477  0.0194926   -0.0588196  292 GLY   B HA3  
10417 N N    . LEU   B  298 ? 0.309953 0.358084 0.50867  -0.0139338  0.0222737   -0.0558446  293 LEU   B N    
10418 C CA   . LEU   B  298 ? 0.325852 0.375414 0.528049 -0.0139676  0.0222569   -0.0576208  293 LEU   B CA   
10419 C C    . LEU   B  298 ? 0.300136 0.350944 0.498566 -0.0181573  0.027225    -0.0592561  293 LEU   B C    
10420 O O    . LEU   B  298 ? 0.325107 0.373412 0.51448  -0.0201703  0.0295219   -0.0559514  293 LEU   B O    
10421 C CB   . LEU   B  298 ? 0.331219 0.377215 0.529194 -0.0112162  0.0189117   -0.0522092  293 LEU   B CB   
10422 C CG   . LEU   B  298 ? 0.341091 0.385289 0.542539 -0.00712891 0.0137528   -0.0506337  293 LEU   B CG   
10423 C CD1  . LEU   B  298 ? 0.351162 0.391604 0.546741 -0.00544322 0.011619    -0.0450927  293 LEU   B CD1  
10424 C CD2  . LEU   B  298 ? 0.452735 0.499583 0.665029 -0.00548888 0.0114275   -0.0558407  293 LEU   B CD2  
10425 H H    . LEU   B  298 ? 0.307979 0.353808 0.499887 -0.0145738  0.0230767   -0.0523946  293 LEU   B H    
10426 H HA   . LEU   B  298 ? 0.318553 0.370505 0.528314 -0.0131115  0.0211617   -0.0614343  293 LEU   B HA   
10427 H HB2  . LEU   B  298 ? 0.332903 0.376682 0.523746 -0.0118798  0.0197984   -0.0485888  293 LEU   B HB2  
10428 H HB3  . LEU   B  298 ? 0.332019 0.378842 0.531515 -0.0116244  0.019352    -0.0532298  293 LEU   B HB3  
10429 H HG   . LEU   B  298 ? 0.360118 0.403583 0.560037 -0.00669973 0.0132848   -0.0496912  293 LEU   B HG   
10430 H HD11 . LEU   B  298 ? 0.347546 0.386446 0.536689 -0.00628619 0.0128505   -0.0420357  293 LEU   B HD11 
10431 H HD12 . LEU   B  298 ? 0.34789  0.386722 0.544902 -0.00303906 0.00841963  -0.0438622  293 LEU   B HD12 
10432 H HD13 . LEU   B  298 ? 0.347833 0.388944 0.544623 -0.00596557 0.0122005   -0.0459134  293 LEU   B HD13 
10433 H HD21 . LEU   B  298 ? 0.413833 0.463293 0.630268 -0.00649844 0.0127247   -0.0595966  293 LEU   B HD21 
10434 H HD22 . LEU   B  298 ? 0.414843 0.462616 0.628988 -0.00602305 0.0120355   -0.0570906  293 LEU   B HD22 
10435 H HD23 . LEU   B  298 ? 0.415277 0.460191 0.62857  -0.00287313 0.00792908  -0.0542717  293 LEU   B HD23 
10436 N N    . ASP   B  299 ? 0.303022 0.357361 0.508183 -0.0192874  0.0285385   -0.0642482  294 ASP   B N    
10437 C CA   . ASP   B  299 ? 0.329184 0.384469 0.530695 -0.022923   0.0327138   -0.0656195  294 ASP   B CA   
10438 C C    . ASP   B  299 ? 0.278011 0.330654 0.474488 -0.0215472  0.0310473   -0.0611504  294 ASP   B C    
10439 O O    . ASP   B  299 ? 0.262871 0.314901 0.463376 -0.0181626  0.027108    -0.0599285  294 ASP   B O    
10440 C CB   . ASP   B  299 ? 0.345432 0.405907 0.556417 -0.0248566  0.0350204   -0.0731713  294 ASP   B CB   
10441 C CG   . ASP   B  299 ? 0.409669 0.471391 0.617015 -0.0290228  0.0397018   -0.0752828  294 ASP   B CG   
10442 O OD1  . ASP   B  299 ? 0.352439 0.413906 0.55913  -0.0284225  0.038971    -0.0743246  294 ASP   B OD1  
10443 O OD2  . ASP   B  299 ? 0.38468  0.447033 0.588689 -0.0330052  0.0441071   -0.0774085  294 ASP   B OD2  
10444 H H    . ASP   B  299 ? 0.307143 0.36331  0.519375 -0.0177273  0.0266936   -0.0669872  294 ASP   B H    
10445 H HA   . ASP   B  299 ? 0.319301 0.373536 0.515374 -0.0251771  0.035229    -0.0647575  294 ASP   B HA   
10446 H HB2  . ASP   B  299 ? 0.355816 0.417863 0.569836 -0.0256531  0.0359856   -0.0758155  294 ASP   B HB2  
10447 H HB3  . ASP   B  299 ? 0.353647 0.41528  0.570756 -0.0225847  0.0324148   -0.0745256  294 ASP   B HB3  
10448 N N    . PRO   B  300 ? 0.304229 0.355381 0.492504 -0.0242204  0.0339571   -0.0592302  295 PRO   B N    
10449 C CA   . PRO   B  300 ? 0.322029 0.371254 0.506212 -0.0231518  0.0326292   -0.0557345  295 PRO   B CA   
10450 C C    . PRO   B  300 ? 0.359627 0.411288 0.55218  -0.0214787  0.0307697   -0.0585742  295 PRO   B C    
10451 O O    . PRO   B  300 ? 0.334114 0.383698 0.525937 -0.0188187  0.027644    -0.0550922  295 PRO   B O    
10452 C CB   . PRO   B  300 ? 0.357585 0.405873 0.533529 -0.0268978  0.0365658   -0.0553808  295 PRO   B CB   
10453 C CG   . PRO   B  300 ? 0.401385 0.448364 0.572662 -0.0291225  0.0389168   -0.0551942  295 PRO   B CG   
10454 C CD   . PRO   B  300 ? 0.358911 0.409261 0.540093 -0.0283001  0.0383484   -0.0596147  295 PRO   B CD   
10455 H HA   . PRO   B  300 ? 0.330414 0.377002 0.511063 -0.0212191  0.0304253   -0.0516231  295 PRO   B HA   
10456 H HB2  . PRO   B  300 ? 0.359491 0.410175 0.538389 -0.0286096  0.0384723   -0.0589614  295 PRO   B HB2  
10457 H HB3  . PRO   B  300 ? 0.35828  0.404237 0.52892  -0.0262091  0.0356406   -0.0517989  295 PRO   B HB3  
10458 H HG2  . PRO   B  300 ? 0.385113 0.432063 0.552709 -0.0321347  0.0419917   -0.0565543  295 PRO   B HG2  
10459 H HG3  . PRO   B  300 ? 0.38193  0.426041 0.548186 -0.0279327  0.0375048   -0.051177   295 PRO   B HG3  
10460 H HD2  . PRO   B  300 ? 0.356462 0.409449 0.540904 -0.0306068  0.0409466   -0.0638952  295 PRO   B HD2  
10461 H HD3  . PRO   B  300 ? 0.354904 0.404016 0.534221 -0.0281473  0.038172    -0.058357   295 PRO   B HD3  
10462 N N    . ARG   B  301 ? 0.307764 0.363728 0.508827 -0.0228444  0.0324228   -0.0650113  296 ARG   B N    
10463 C CA   . ARG   B  301 ? 0.326824 0.385285 0.536882 -0.021217   0.0305366   -0.0684419  296 ARG   B CA   
10464 C C    . ARG   B  301 ? 0.30894  0.365912 0.524589 -0.0167511  0.025201    -0.0669249  296 ARG   B C    
10465 O O    . ARG   B  301 ? 0.313199 0.370678 0.534415 -0.0149722  0.0229131   -0.0681982  296 ARG   B O    
10466 C CB   . ARG   B  301 ? 0.356352 0.420037 0.574554 -0.0237826  0.0336199   -0.0761335  296 ARG   B CB   
10467 C CG   . ARG   B  301 ? 0.42478  0.489581 0.637599 -0.0280351  0.038443    -0.0776662  296 ARG   B CG   
10468 C CD   . ARG   B  301 ? 0.445269 0.514433 0.662682 -0.0317155  0.0427573   -0.0844185  296 ARG   B CD   
10469 N NE   . ARG   B  301 ? 0.457493 0.525336 0.669895 -0.0336497  0.0449004   -0.0834371  296 ARG   B NE   
10470 C CZ   . ARG   B  301 ? 0.507956 0.578145 0.720316 -0.037857   0.0496181   -0.087861   296 ARG   B CZ   
10471 N NH1  . ARG   B  301 ? 0.449245 0.523046 0.664586 -0.0411172  0.0532919   -0.0932699  296 ARG   B NH1  
10472 N NH2  . ARG   B  301 ? 0.490913 0.559809 0.700031 -0.039136   0.0509782   -0.0870795  296 ARG   B NH2  
10473 H H    . ARG   B  301 ? 0.326166 0.383549 0.527394 -0.024989   0.0349174   -0.0674784  296 ARG   B H    
10474 H HA   . ARG   B  301 ? 0.325828 0.383468 0.532878 -0.021513   0.0308001   -0.066918   296 ARG   B HA   
10475 H HB2  . ARG   B  301 ? 0.364167 0.428921 0.584431 -0.0242954  0.0342951   -0.0779672  296 ARG   B HB2  
10476 H HB3  . ARG   B  301 ? 0.362204 0.427494 0.58742  -0.0221603  0.0317181   -0.0785612  296 ARG   B HB3  
10477 H HG2  . ARG   B  301 ? 0.411901 0.477168 0.62607  -0.0275694  0.0378621   -0.0779831  296 ARG   B HG2  
10478 H HG3  . ARG   B  301 ? 0.412979 0.474959 0.617435 -0.0289709  0.0393667   -0.0738485  296 ARG   B HG3  
10479 H HD2  . ARG   B  301 ? 0.441717 0.51379  0.668014 -0.0305419  0.0415814   -0.0883842  296 ARG   B HD2  
10480 H HD3  . ARG   B  301 ? 0.445114 0.515071 0.659973 -0.0341164  0.0453767   -0.0856952  296 ARG   B HD3  
10481 H HE   . ARG   B  301 ? 0.464166 0.52936  0.673207 -0.0320077  0.0430006   -0.079645   296 ARG   B HE   
10482 H HH11 . ARG   B  301 ? 0.46704  0.542028 0.684821 -0.0406125  0.0527733   -0.0943549  296 ARG   B HH11 
10483 H HH12 . ARG   B  301 ? 0.470745 0.545991 0.68574  -0.044159   0.0566458   -0.096249   296 ARG   B HH12 
10484 H HH21 . ARG   B  301 ? 0.494521 0.560746 0.700347 -0.0373834  0.0489622   -0.0832418  296 ARG   B HH21 
10485 H HH22 . ARG   B  301 ? 0.497851 0.568495 0.707831 -0.0419503  0.0541075   -0.0904421  296 ARG   B HH22 
10486 N N    . GLN   B  302 ? 0.270733 0.325653 0.484934 -0.0149817  0.0231165   -0.0643937  297 GLN   B N    
10487 C CA   . GLN   B  302 ? 0.26687  0.319545 0.484745 -0.0108971  0.0179723   -0.0624553  297 GLN   B CA   
10488 C C    . GLN   B  302 ? 0.286523 0.334615 0.497205 -0.00907159 0.0156345   -0.0558464  297 GLN   B C    
10489 O O    . GLN   B  302 ? 0.323768 0.369436 0.536869 -0.00592514 0.0114243   -0.0540747  297 GLN   B O    
10490 C CB   . GLN   B  302 ? 0.27245  0.325075 0.492303 -0.00973664 0.0165791   -0.0630325  297 GLN   B CB   
10491 C CG   . GLN   B  302 ? 0.301147 0.358734 0.529818 -0.0113165  0.0185686   -0.0703189  297 GLN   B CG   
10492 C CD   . GLN   B  302 ? 0.322967 0.380643 0.553    -0.0105075  0.017608    -0.0708925  297 GLN   B CD   
10493 O OE1  . GLN   B  302 ? 0.3552   0.413    0.580157 -0.0129908  0.0208352   -0.0702528  297 GLN   B OE1  
10494 N NE2  . GLN   B  302 ? 0.401025 0.457849 0.636922 -0.00682835 0.0127698   -0.0714315  297 GLN   B NE2  
10495 H H    . GLN   B  302 ? 0.280626 0.335535 0.491682 -0.0164203  0.0249347   -0.0641554  297 GLN   B H    
10496 H HA   . GLN   B  302 ? 0.272438 0.32671  0.497215 -0.00991882 0.0166049   -0.0656381  297 GLN   B HA   
10497 H HB2  . GLN   B  302 ? 0.278265 0.329386 0.491741 -0.0106746  0.0178844   -0.060152   297 GLN   B HB2  
10498 H HB3  . GLN   B  302 ? 0.277678 0.328415 0.499361 -0.00699526 0.0129779   -0.0615603  297 GLN   B HB3  
10499 H HG2  . GLN   B  302 ? 0.300112 0.359191 0.5357   -0.0100447  0.0168394   -0.0733437  297 GLN   B HG2  
10500 H HG3  . GLN   B  302 ? 0.300135 0.359514 0.526977 -0.0142649  0.0223004   -0.0719997  297 GLN   B HG3  
10501 H HE21 . GLN   B  302 ? 0.372929 0.429919 0.610094 -0.00617159 0.0119391   -0.0720177  297 GLN   B HE21 
10502 H HE22 . GLN   B  302 ? 0.371877 0.427775 0.610368 -0.00497574 0.0102142   -0.071222   297 GLN   B HE22 
10503 N N    . VAL   B  303 ? 0.268321 0.315182 0.47067  -0.0110213  0.0181758   -0.0526096  298 VAL   B N    
10504 C CA   . VAL   B  303 ? 0.253766 0.296815 0.44997  -0.00944494 0.0161793   -0.0468985  298 VAL   B CA   
10505 C C    . VAL   B  303 ? 0.261361 0.304662 0.46089  -0.00887964 0.0152304   -0.0476941  298 VAL   B C    
10506 O O    . VAL   B  303 ? 0.298571 0.344254 0.498536 -0.0110997  0.017989    -0.0502625  298 VAL   B O    
10507 C CB   . VAL   B  303 ? 0.276888 0.318345 0.463079 -0.0113481  0.0187031   -0.043138   298 VAL   B CB   
10508 C CG1  . VAL   B  303 ? 0.305397 0.343422 0.486037 -0.00971063 0.016675    -0.0377377  298 VAL   B CG1  
10509 C CG2  . VAL   B  303 ? 0.27983  0.320651 0.462749 -0.0118412  0.019473    -0.0422463  298 VAL   B CG2  
10510 H H    . VAL   B  303 ? 0.270416 0.318641 0.470584 -0.0133704  0.0211281   -0.0538948  298 VAL   B H    
10511 H HA   . VAL   B  303 ? 0.262831 0.303956 0.459104 -0.0074537  0.0136523   -0.0449231  298 VAL   B HA   
10512 H HB   . VAL   B  303 ? 0.278968 0.322004 0.464408 -0.013425   0.0211909   -0.0449945  298 VAL   B HB   
10513 H HG11 . VAL   B  303 ? 0.296044 0.332425 0.477463 -0.00777556 0.0142588   -0.0360544  298 VAL   B HG11 
10514 H HG12 . VAL   B  303 ? 0.296113 0.33447  0.478276 -0.00966053 0.0164779   -0.038198   298 VAL   B HG12 
10515 H HG13 . VAL   B  303 ? 0.29691  0.333974 0.471568 -0.0107105  0.0180024   -0.0355664  298 VAL   B HG13 
10516 H HG21 . VAL   B  303 ? 0.280247 0.319703 0.456783 -0.0128687  0.0207563   -0.0397643  298 VAL   B HG21 
10517 H HG22 . VAL   B  303 ? 0.279594 0.322662 0.465751 -0.0132073  0.0211288   -0.0457737  298 VAL   B HG22 
10518 H HG23 . VAL   B  303 ? 0.278558 0.317994 0.462456 -0.00980299 0.0170054   -0.0407008  298 VAL   B HG23 
10519 N N    . ASP   B  304 ? 0.278683 0.318877 0.478738 -0.00615107 0.0115312   -0.0446885  299 ASP   B N    
10520 C CA   . ASP   B  304 ? 0.267184 0.306634 0.469797 -0.00535286 0.0101568   -0.0446273  299 ASP   B CA   
10521 C C    . ASP   B  304 ? 0.273563 0.310253 0.468605 -0.00546712 0.0103054   -0.0395627  299 ASP   B C    
10522 O O    . ASP   B  304 ? 0.235971 0.273294 0.43221  -0.00604562 0.0108578   -0.0403248  299 ASP   B O    
10523 C CB   . ASP   B  304 ? 0.249057 0.286577 0.458071 -0.00240979 0.00582269  -0.0453377  299 ASP   B CB   
10524 C CG   . ASP   B  304 ? 0.282242 0.322939 0.500309 -0.00201234 0.00525203  -0.0511895  299 ASP   B CG   
10525 O OD1  . ASP   B  304 ? 0.300624 0.345637 0.522603 -0.00418182 0.00829524  -0.055919   299 ASP   B OD1  
10526 O OD2  . ASP   B  304 ? 0.313467 0.352337 0.534078 0.00030385  0.00193942  -0.0509751  299 ASP   B OD2  
10527 H H    . ASP   B  304 ? 0.271596 0.309851 0.470324 -0.00475291 0.00972919  -0.0425975  299 ASP   B H    
10528 H HA   . ASP   B  304 ? 0.267576 0.30966  0.47327  -0.00670446 0.0118959   -0.047905   299 ASP   B HA   
10529 H HB2  . ASP   B  304 ? 0.262084 0.29682  0.46785  -0.00111343 0.00404595  -0.0421244  299 ASP   B HB2  
10530 H HB3  . ASP   B  304 ? 0.261644 0.298342 0.472192 -0.0019495  0.00490116  -0.0452014  299 ASP   B HB3  
10531 N N    . TYR   B  305 ? 0.275755 0.309502 0.464256 -0.00465049 0.00941549  -0.0348788  300 TYR   B N    
10532 C CA   . TYR   B  305 ? 0.243309 0.274409 0.425452 -0.00442479 0.0091056   -0.0302411  300 TYR   B CA   
10533 C C    . TYR   B  305 ? 0.247867 0.278472 0.422194 -0.00540332 0.0108366   -0.0273273  300 TYR   B C    
10534 O O    . TYR   B  305 ? 0.241732 0.27147  0.414902 -0.00467287 0.0100735   -0.0263991  300 TYR   B O    
10535 C CB   . TYR   B  305 ? 0.223831 0.251037 0.406554 -0.00203887 0.00548562  -0.0273413  300 TYR   B CB   
10536 C CG   . TYR   B  305 ? 0.238672 0.26351  0.415023 -0.00214503 0.00559896  -0.0229075  300 TYR   B CG   
10537 C CD1  . TYR   B  305 ? 0.235274 0.26127  0.410774 -0.00340235 0.00722679  -0.02313    300 TYR   B CD1  
10538 C CD2  . TYR   B  305 ? 0.236584 0.258614 0.407553 -0.00124086 0.00448916  -0.0188728  300 TYR   B CD2  
10539 C CE1  . TYR   B  305 ? 0.272169 0.296605 0.442132 -0.00362439 0.00755992  -0.0195576  300 TYR   B CE1  
10540 C CE2  . TYR   B  305 ? 0.237735 0.258184 0.403187 -0.00154182 0.00492729  -0.0153151  300 TYR   B CE2  
10541 C CZ   . TYR   B  305 ? 0.249678 0.271434 0.414795 -0.00272309 0.00646578  -0.0157401  300 TYR   B CZ   
10542 O OH   . TYR   B  305 ? 0.267794 0.288462 0.428008 -0.00304021 0.0069513   -0.0127035  300 TYR   B OH   
10543 H H    . TYR   B  305 ? 0.267413 0.30091  0.455659 -0.00421047 0.00897199  -0.034737   300 TYR   B H    
10544 H HA   . TYR   B  305 ? 0.246354 0.278468 0.428904 -0.00530481 0.0101659   -0.0310944  300 TYR   B HA   
10545 H HB2  . TYR   B  305 ? 0.232333 0.259578 0.419845 -0.00147217 0.00433388  -0.0292179  300 TYR   B HB2  
10546 H HB3  . TYR   B  305 ? 0.232253 0.258367 0.414802 -0.00104523 0.00418635  -0.026674   300 TYR   B HB3  
10547 H HD1  . TYR   B  305 ? 0.243793 0.271833 0.422605 -0.00414794 0.00815894  -0.0259222  300 TYR   B HD1  
10548 H HD2  . TYR   B  305 ? 0.238049 0.259304 0.409362 -0.00038707 0.00336355  -0.0187139  300 TYR   B HD2  
10549 H HE1  . TYR   B  305 ? 0.256633 0.28196  0.426366 -0.00439479 0.00852131  -0.0199298  300 TYR   B HE1  
10550 H HE2  . TYR   B  305 ? 0.241246 0.259961 0.40334  -0.00098751 0.00424349  -0.0128515  300 TYR   B HE2  
10552 N N    . ILE   B  306 ? 0.248704 0.279375 0.417764 -0.00667059 0.0125686   -0.025614   301 ILE   B N    
10553 C CA   . ILE   B  306 ? 0.239911 0.269343 0.401329 -0.0071255  0.0134542   -0.0223144  301 ILE   B CA   
10554 C C    . ILE   B  306 ? 0.228111 0.255372 0.386147 -0.00611976 0.0121492   -0.018588   301 ILE   B C    
10555 O O    . ILE   B  306 ? 0.241901 0.269822 0.400534 -0.00666762 0.0126464   -0.0190737  301 ILE   B O    
10556 C CB   . ILE   B  306 ? 0.231854 0.262964 0.389406 -0.009546   0.0164886   -0.0237443  301 ILE   B CB   
10557 C CG1  . ILE   B  306 ? 0.284269 0.317525 0.445092 -0.0109841  0.0182295   -0.0276762  301 ILE   B CG1  
10558 C CG2  . ILE   B  306 ? 0.213893 0.243154 0.36352  -0.00969448 0.0168265   -0.0202026  301 ILE   B CG2  
10559 C CD1  . ILE   B  306 ? 0.29595  0.330456 0.452882 -0.0138266  0.0214544   -0.0295167  301 ILE   B CD1  
10560 H H    . ILE   B  306 ? 0.24644  0.277963 0.416828 -0.0072122  0.0131037   -0.0266712  301 ILE   B H    
10561 H HA   . ILE   B  306 ? 0.237827 0.266564 0.398662 -0.00654927 0.0128694   -0.021647   301 ILE   B HA   
10562 H HB   . ILE   B  306 ? 0.23904  0.270959 0.397184 -0.0101421  0.0170606   -0.024602   301 ILE   B HB   
10563 H HG12 . ILE   B  306 ? 0.274134 0.306657 0.434383 -0.0104291  0.0176963   -0.0269108  301 ILE   B HG12 
10564 H HG13 . ILE   B  306 ? 0.273259 0.307769 0.439635 -0.010641   0.0177265   -0.030055   301 ILE   B HG13 
10565 H HG21 . ILE   B  306 ? 0.221153 0.250913 0.367909 -0.0111899  0.0184994   -0.0209946  301 ILE   B HG21 
10566 H HG22 . ILE   B  306 ? 0.219227 0.24764  0.368253 -0.00903178 0.0161859   -0.019239   301 ILE   B HG22 
10567 H HG23 . ILE   B  306 ? 0.21911  0.247455 0.367068 -0.00897802 0.0159666   -0.0181997  301 ILE   B HG23 
10568 H HD11 . ILE   B  306 ? 0.29301  0.328291 0.450393 -0.014371   0.0219449   -0.0303528  301 ILE   B HD11 
10569 H HD12 . ILE   B  306 ? 0.293256 0.329208 0.452845 -0.0148309  0.0226421   -0.0322448  301 ILE   B HD12 
10570 H HD13 . ILE   B  306 ? 0.292881 0.325912 0.444235 -0.0141997  0.021865    -0.0273457  301 ILE   B HD13 
10571 N N    . ASN   B  307 ? 0.220647 0.245622 0.375145 -0.00489122 0.0107699   -0.0152241  302 ASN   B N    
10572 C CA   . ASN   B  307 ? 0.240835 0.264248 0.390825 -0.00450288 0.0103454   -0.011846   302 ASN   B CA   
10573 C C    . ASN   B  307 ? 0.246785 0.270891 0.391017 -0.00556712 0.0120369   -0.0110135  302 ASN   B C    
10574 O O    . ASN   B  307 ? 0.242324 0.265754 0.383522 -0.00537974 0.0120761   -0.00992683 302 ASN   B O    
10575 C CB   . ASN   B  307 ? 0.241881 0.262554 0.39077  -0.00291214 0.00822725  -0.00897342 302 ASN   B CB   
10576 C CG   . ASN   B  307 ? 0.276294 0.295728 0.421714 -0.00282016 0.00807093  -0.00619804 302 ASN   B CG   
10577 O OD1  . ASN   B  307 ? 0.270986 0.290739 0.411761 -0.00311319 0.00889667  -0.00466838 302 ASN   B OD1  
10578 N ND2  . ASN   B  307 ? 0.242709 0.260857 0.390565 -0.00255618 0.00713103  -0.00589127 302 ASN   B ND2  
10579 H H    . ASN   B  307 ? 0.227073 0.251572 0.382171 -0.004304   0.0100937   -0.0152056  302 ASN   B H    
10580 H HA   . ASN   B  307 ? 0.238312 0.261952 0.389852 -0.0046781  0.0103309   -0.0122429  302 ASN   B HA   
10581 H HB2  . ASN   B  307 ? 0.249678 0.269557 0.402053 -0.00222441 0.00695883  -0.00970155 302 ASN   B HB2  
10582 H HB3  . ASN   B  307 ? 0.249086 0.269508 0.396055 -0.00267261 0.00819317  -0.00833922 302 ASN   B HB3  
10583 H HD21 . ASN   B  307 ? 0.253269 0.270672 0.399273 -0.00262594 0.00713951  -0.00437535 302 ASN   B HD21 
10584 H HD22 . ASN   B  307 ? 0.253227 0.271196 0.404578 -0.00235473 0.00650452  -0.0072497  302 ASN   B HD22 
10585 N N    . ALA   B  308 ? 0.244347 0.26958  0.387186 -0.00661041 0.0132099   -0.0116648  303 ALA   B N    
10586 C CA   . ALA   B  308 ? 0.276706 0.302265 0.414117 -0.00768862 0.0145562   -0.0113766  303 ALA   B CA   
10587 C C    . ALA   B  308 ? 0.274401 0.298482 0.406984 -0.00674731 0.0136648   -0.00816886 303 ALA   B C    
10588 O O    . ALA   B  308 ? 0.280599 0.303855 0.413885 -0.00563419 0.0124454   -0.00632528 303 ALA   B O    
10589 C CB   . ALA   B  308 ? 0.283437 0.310385 0.420892 -0.00877804 0.0155382   -0.0129772  303 ALA   B CB   
10590 H H    . ALA   B  308 ? 0.251469 0.27708  0.396746 -0.00660044 0.013005    -0.0123094  303 ALA   B H    
10591 H HA   . ALA   B  308 ? 0.271867 0.297631 0.408664 -0.00836778 0.0153704   -0.0124032  303 ALA   B HA   
10592 H HB1  . ALA   B  308 ? 0.28203  0.310096 0.422606 -0.00946367 0.0162238   -0.015223   303 ALA   B HB1  
10593 H HB2  . ALA   B  308 ? 0.281086 0.307913 0.419464 -0.00816085 0.0147941   -0.0121063  303 ALA   B HB2  
10594 H HB3  . ALA   B  308 ? 0.28305  0.309832 0.41652  -0.0094237  0.0161741   -0.0127331  303 ALA   B HB3  
10595 N N    . HIS   B  309 ? 0.252777 0.276373 0.380231 -0.00733875 0.0143269   -0.00765511 304 HIS   B N    
10596 C CA   . HIS   B  309 ? 0.264219 0.286859 0.387231 -0.00656012 0.0135165   -0.00530893 304 HIS   B CA   
10597 C C    . HIS   B  309 ? 0.298965 0.32257  0.422455 -0.0065082  0.0132815   -0.00545429 304 HIS   B C    
10598 O O    . HIS   B  309 ? 0.290366 0.313893 0.414815 -0.00554971 0.0123908   -0.00399073 304 HIS   B O    
10599 C CB   . HIS   B  309 ? 0.248383 0.269843 0.365879 -0.00724898 0.0140548   -0.00506361 304 HIS   B CB   
10600 C CG   . HIS   B  309 ? 0.324381 0.344839 0.437882 -0.00618563 0.0128851   -0.00293271 304 HIS   B CG   
10601 N ND1  . HIS   B  309 ? 0.343099 0.363302 0.457274 -0.00477858 0.0117843   -0.0010376  304 HIS   B ND1  
10602 C CD2  . HIS   B  309 ? 0.362835 0.382578 0.471939 -0.0062836  0.0125115   -0.00267144 304 HIS   B CD2  
10603 C CE1  . HIS   B  309 ? 0.364012 0.383697 0.47459  -0.00412581 0.0109754   7.537e-05   304 HIS   B CE1  
10604 N NE2  . HIS   B  309 ? 0.346229 0.365526 0.453804 -0.00488579 0.0112069   -0.00086774 304 HIS   B NE2  
10605 H H    . HIS   B  309 ? 0.261782 0.285508 0.388501 -0.00824784 0.0152519   -0.00884643 304 HIS   B H    
10606 H HA   . HIS   B  309 ? 0.264501 0.286533 0.388026 -0.00561437 0.0126947   -0.00391024 304 HIS   B HA   
10607 H HB2  . HIS   B  309 ? 0.268429 0.289429 0.386184 -0.00739889 0.0143429   -0.00518686 304 HIS   B HB2  
10608 H HB3  . HIS   B  309 ? 0.270732 0.29244  0.387079 -0.00830714 0.014869    -0.00635365 304 HIS   B HB3  
10610 H HD2  . HIS   B  309 ? 0.352585 0.372019 0.459726 -0.00717866 0.0130025   -0.00363058 304 HIS   B HD2  
10611 H HE1  . HIS   B  309 ? 0.354004 0.373613 0.464293 -0.00327774 0.0102992   0.00120344  304 HIS   B HE1  
10613 N N    . GLY   B  310 ? 0.281505 0.306035 0.404546 -0.00769852 0.0142078   -0.00743538 305 GLY   B N    
10614 C CA   . GLY   B  310 ? 0.258458 0.284377 0.38348  -0.00788964 0.0141943   -0.00848646 305 GLY   B CA   
10615 C C    . GLY   B  310 ? 0.269697 0.295727 0.394014 -0.00680472 0.0130808   -0.00686646 305 GLY   B C    
10616 O O    . GLY   B  310 ? 0.254392 0.280939 0.38255  -0.00644233 0.0128163   -0.00663732 305 GLY   B O    
10617 H H    . GLY   B  310 ? 0.281385 0.305629 0.402708 -0.00854155 0.0149585   -0.0082775  305 GLY   B H    
10618 H HA2  . GLY   B  310 ? 0.267592 0.293764 0.390617 -0.00873205 0.0147644   -0.00964591 305 GLY   B HA2  
10619 H HA3  . GLY   B  310 ? 0.26495  0.291538 0.39397  -0.00801441 0.0144056   -0.00941439 305 GLY   B HA3  
10620 N N    . THR   B  311 ? 0.228875 0.254238 0.348493 -0.00633662 0.012408    -0.00585955 306 THR   B N    
10621 C CA   . THR   B  311 ? 0.236933 0.2627   0.356135 -0.0052525  0.0113714   -0.00463369 306 THR   B CA   
10622 C C    . THR   B  311 ? 0.233952 0.261318 0.353971 -0.00532514 0.0110757   -0.00598254 306 THR   B C    
10623 O O    . THR   B  311 ? 0.254372 0.282583 0.375199 -0.00457913 0.0104342   -0.00544737 306 THR   B O    
10624 C CB   . THR   B  311 ? 0.245939 0.270359 0.360424 -0.00442213 0.0104464   -0.00318588 306 THR   B CB   
10625 O OG1  . THR   B  311 ? 0.285359 0.308784 0.395518 -0.0049498  0.0102738   -0.00403758 306 THR   B OG1  
10626 C CG2  . THR   B  311 ? 0.276973 0.300104 0.391271 -0.00415963 0.0106153   -0.00176721 306 THR   B CG2  
10627 H H    . THR   B  311 ? 0.241691 0.266268 0.358291 -0.00674726 0.0125891   -0.00607523 306 THR   B H    
10628 H HA   . THR   B  311 ? 0.235093 0.260932 0.356744 -0.00495212 0.0113774   -0.0038876  306 THR   B HA   
10629 H HB   . THR   B  311 ? 0.256346 0.281353 0.370914 -0.00371355 0.00978169  -0.00273245 306 THR   B HB   
10631 H HG21 . THR   B  311 ? 0.268509 0.290787 0.379927 -0.00365116 0.0100328   -0.0009445  306 THR   B HG21 
10632 H HG22 . THR   B  311 ? 0.268199 0.290938 0.382809 -0.00485238 0.0112905   -0.00240902 306 THR   B HG22 
10633 H HG23 . THR   B  311 ? 0.26601  0.289497 0.382739 -0.00382228 0.0105812   -0.00114442 306 THR   B HG23 
10634 N N    . SER   B  312 ? 0.244816 0.272843 0.36514  -0.00628448 0.011637    -0.00793339 307 SER   B N    
10635 C CA   . SER   B  312 ? 0.23987  0.269508 0.361088 -0.00637842 0.0112807   -0.00953803 307 SER   B CA   
10636 C C    . SER   B  312 ? 0.262179 0.291055 0.378042 -0.00582871 0.00992961  -0.00965297 307 SER   B C    
10637 O O    . SER   B  312 ? 0.249877 0.280064 0.366324 -0.00515899 0.00889852  -0.0104393  307 SER   B O    
10638 C CB   . SER   B  312 ? 0.263545 0.294786 0.389536 -0.00601516 0.0112561   -0.00951924 307 SER   B CB   
10639 O OG   . SER   B  312 ? 0.277743 0.310778 0.405948 -0.00646122 0.0113229   -0.0116116  307 SER   B OG   
10640 H H    . SER   B  312 ? 0.24204  0.269595 0.362056 -0.00696776 0.0123104   -0.00846757 307 SER   B H    
10641 H HA   . SER   B  312 ? 0.249697 0.279741 0.371883 -0.00721222 0.011976    -0.0108721  307 SER   B HA   
10642 H HB2  . SER   B  312 ? 0.2597   0.290596 0.38818  -0.00623494 0.0118207   -0.00899506 307 SER   B HB2  
10643 H HB3  . SER   B  312 ? 0.260609 0.291913 0.385686 -0.00530186 0.0106153   -0.00868007 307 SER   B HB3  
10645 N N    . THR   B  313 ? 0.289927 0.316481 0.400542 -0.00615112 0.00981443  -0.00905666 308 THR   B N    
10646 C CA   . THR   B  313 ? 0.299743 0.324498 0.4043   -0.00572461 0.00825019  -0.00907824 308 THR   B CA   
10647 C C    . THR   B  313 ? 0.282903 0.306783 0.384283 -0.00723401 0.00886622  -0.0107651  308 THR   B C    
10648 O O    . THR   B  313 ? 0.287046 0.310937 0.389464 -0.00873805 0.0107676   -0.0114303  308 THR   B O    
10649 C CB   . THR   B  313 ? 0.298693 0.320755 0.398758 -0.00515577 0.00753482  -0.00714695 308 THR   B CB   
10650 O OG1  . THR   B  313 ? 0.32423  0.344974 0.423299 -0.00657748 0.00925132  -0.00693086 308 THR   B OG1  
10651 C CG2  . THR   B  313 ? 0.321865 0.345037 0.425006 -0.00375495 0.00700167  -0.0057495  308 THR   B CG2  
10652 H H    . THR   B  313 ? 0.284261 0.310116 0.394945 -0.00671257 0.0106873   -0.00870344 308 THR   B H    
10653 H HA   . THR   B  313 ? 0.293878 0.31966  0.399326 -0.00481998 0.00715073  -0.00938532 308 THR   B HA   
10654 H HB   . THR   B  313 ? 0.311715 0.332199 0.407613 -0.00481635 0.00625804  -0.00716816 308 THR   B HB   
10656 H HG21 . THR   B  313 ? 0.316145 0.337704 0.416537 -0.00333206 0.00646363  -0.00465928 308 THR   B HG21 
10657 H HG22 . THR   B  313 ? 0.311728 0.335906 0.418323 -0.0041039  0.00809907  -0.00555412 308 THR   B HG22 
10658 H HG23 . THR   B  313 ? 0.314843 0.339278 0.419225 -0.00297702 0.00608376  -0.00625439 308 THR   B HG23 
10659 N N    . PRO   B  314 ? 0.337083 0.359873 0.434012 -0.00694702 0.00723649  -0.0115771  309 PRO   B N    
10660 C CA   . PRO   B  314 ? 0.380193 0.401394 0.47251  -0.00861736 0.00781937  -0.0130058  309 PRO   B CA   
10661 C C    . PRO   B  314 ? 0.397244 0.415487 0.48481  -0.01039    0.00940828  -0.0123726  309 PRO   B C    
10662 O O    . PRO   B  314 ? 0.403824 0.422881 0.492777 -0.0122965  0.011693    -0.013838   309 PRO   B O    
10663 C CB   . PRO   B  314 ? 0.355224 0.374821 0.442598 -0.0074294  0.00497185  -0.0133144  309 PRO   B CB   
10664 C CG   . PRO   B  314 ? 0.324413 0.347128 0.4176   -0.00542856 0.003622    -0.0134413  309 PRO   B CG   
10665 C CD   . PRO   B  314 ? 0.327994 0.351135 0.42428  -0.00501915 0.00463009  -0.0115362  309 PRO   B CD   
10666 H HA   . PRO   B  314 ? 0.367825 0.391106 0.463698 -0.00926902 0.0088434   -0.0144359  309 PRO   B HA   
10667 H HB2  . PRO   B  314 ? 0.359155 0.375848 0.441579 -0.00719196 0.0039867   -0.0121584  309 PRO   B HB2  
10668 H HB3  . PRO   B  314 ? 0.357734 0.377284 0.443534 -0.00822011 0.00503491  -0.0147159  309 PRO   B HB3  
10669 H HG2  . PRO   B  314 ? 0.334167 0.355993 0.424915 -0.0042541  0.00153316  -0.0134678  309 PRO   B HG2  
10670 H HG3  . PRO   B  314 ? 0.330094 0.355251 0.427332 -0.00569799 0.00427674  -0.0147641  309 PRO   B HG3  
10671 H HD2  . PRO   B  314 ? 0.331067 0.352338 0.424217 -0.00428253 0.00353399  -0.0103608  309 PRO   B HD2  
10672 H HD3  . PRO   B  314 ? 0.325173 0.350685 0.426199 -0.00437297 0.00472092  -0.0117346  309 PRO   B HD3  
10673 N N    . ALA   B  315 ? 0.350367 0.365467 0.433126 -0.0098016  0.0083469   -0.0104055  310 ALA   B N    
10674 C CA   . ALA   B  315 ? 0.366511 0.378364 0.444129 -0.011612   0.0097958   -0.00980229 310 ALA   B CA   
10675 C C    . ALA   B  315 ? 0.331937 0.345567 0.414797 -0.0123077  0.0121057   -0.00965562 310 ALA   B C    
10676 O O    . ALA   B  315 ? 0.406492 0.419313 0.487953 -0.0144807  0.0143121   -0.0106339  310 ALA   B O    
10677 C CB   . ALA   B  315 ? 0.389119 0.396649 0.459736 -0.0107182  0.00764893  -0.00784333 310 ALA   B CB   
10678 H H    . ALA   B  315 ? 0.363667 0.378684 0.446506 -0.00828841 0.00672767  -0.00954056 310 ALA   B H    
10679 H HA   . ALA   B  315 ? 0.365442 0.376504 0.440346 -0.0131605  0.0106757   -0.011037   310 ALA   B HA   
10680 H HB1  . ALA   B  315 ? 0.387577 0.393714 0.454686 -0.0102844  0.00600204  -0.00812099 310 ALA   B HB1  
10681 H HB2  . ALA   B  315 ? 0.383349 0.391735 0.456508 -0.00921205 0.00676697  -0.00679588 310 ALA   B HB2  
10682 H HB3  . ALA   B  315 ? 0.386949 0.392121 0.453996 -0.0121081  0.00874392  -0.00745689 310 ALA   B HB3  
10683 N N    . GLY   B  316 ? 0.30067  0.316316 0.388883 -0.0105632  0.0115235   -0.00849423 311 GLY   B N    
10684 C CA   . GLY   B  316 ? 0.304442 0.321005 0.396706 -0.0107849  0.0129749   -0.007988   311 GLY   B CA   
10685 C C    . GLY   B  316 ? 0.301552 0.320745 0.39946  -0.012072   0.0150408   -0.0100702  311 GLY   B C    
10686 O O    . GLY   B  316 ? 0.282169 0.301232 0.380995 -0.0133926  0.0167587   -0.0108358  311 GLY   B O    
10687 H H    . GLY   B  316 ? 0.307691 0.324098 0.396965 -0.00918936 0.0101149   -0.00805328 311 GLY   B H    
10688 H HA2  . GLY   B  316 ? 0.306177 0.32065  0.395015 -0.0114622  0.0133799   -0.00742425 311 GLY   B HA2  
10689 H HA3  . GLY   B  316 ? 0.301742 0.319176 0.396506 -0.00938975 0.0121086   -0.00692677 311 GLY   B HA3  
10690 N N    . ASP   B  317 ? 0.314524 0.336265 0.416799 -0.0116111  0.0147808   -0.0112224  312 ASP   B N    
10691 C CA   . ASP   B  317 ? 0.295027 0.319265 0.403479 -0.012471   0.016328    -0.0132337  312 ASP   B CA   
10692 C C    . ASP   B  317 ? 0.305773 0.329761 0.412266 -0.014883   0.0183929   -0.0156011  312 ASP   B C    
10693 O O    . ASP   B  317 ? 0.337524 0.362777 0.448202 -0.0157763  0.0199383   -0.0170696  312 ASP   B O    
10694 C CB   . ASP   B  317 ? 0.331731 0.358269 0.444465 -0.0116769  0.0156052   -0.0140431  312 ASP   B CB   
10695 C CG   . ASP   B  317 ? 0.29484  0.322054 0.410735 -0.00980015 0.0142141   -0.0122086  312 ASP   B CG   
10696 O OD1  . ASP   B  317 ? 0.28609  0.311967 0.400125 -0.00883084 0.0134535   -0.010111   312 ASP   B OD1  
10697 O OD2  . ASP   B  317 ? 0.279736 0.308765 0.39974  -0.00946014 0.0139877   -0.0130026  312 ASP   B OD2  
10698 H H    . ASP   B  317 ? 0.307218 0.32913  0.408796 -0.0107253  0.0135619   -0.0108643  312 ASP   B H    
10699 H HA   . ASP   B  317 ? 0.304408 0.328999 0.415868 -0.012004   0.0164918   -0.0126333  312 ASP   B HA   
10700 H HB2  . ASP   B  317 ? 0.316497 0.342691 0.42619  -0.0118688  0.0151216   -0.0145223  312 ASP   B HB2  
10701 H HB3  . ASP   B  317 ? 0.313135 0.341085 0.429607 -0.0123236  0.0165463   -0.0155603  312 ASP   B HB3  
10702 N N    . ILE   B  318 ? 0.351713 0.374062 0.451936 -0.0159814  0.0183728   -0.0161986  313 ILE   B N    
10703 C CA   . ILE   B  318 ? 0.408423 0.430397 0.505996 -0.018669   0.0205954   -0.0186355  313 ILE   B CA   
10704 C C    . ILE   B  318 ? 0.369646 0.389293 0.463552 -0.0202062  0.0221109   -0.018238   313 ILE   B C    
10705 O O    . ILE   B  318 ? 0.352634 0.373385 0.44832  -0.0223227  0.0245585   -0.0206693  313 ILE   B O    
10706 C CB   . ILE   B  318 ? 0.498077 0.518752 0.589703 -0.019587   0.0201245   -0.0195762  313 ILE   B CB   
10707 C CG1  . ILE   B  318 ? 0.586646 0.603367 0.670086 -0.0185768  0.0177352   -0.0171308  313 ILE   B CG1  
10708 C CG2  . ILE   B  318 ? 0.54251  0.566627 0.639999 -0.0187482  0.0195959   -0.0212285  313 ILE   B CG2  
10709 C CD1  . ILE   B  318 ? 0.621825 0.636856 0.699163 -0.0190787  0.0165672   -0.0179843  313 ILE   B CD1  
10710 H H    . ILE   B  318 ? 0.355331 0.376797 0.452941 -0.0150602  0.0169113   -0.0152026  313 ILE   B H    
10711 H HA   . ILE   B  318 ? 0.401546 0.425917 0.504361 -0.0190571  0.0216229   -0.0203523  313 ILE   B HA   
10712 H HB   . ILE   B  318 ? 0.5061   0.526193 0.595424 -0.0216144  0.0218539   -0.0210589  313 ILE   B HB   
10713 H HG12 . ILE   B  318 ? 0.565491 0.582837 0.651221 -0.0166646  0.0161872   -0.0157526  313 ILE   B HG12 
10714 H HG13 . ILE   B  318 ? 0.574426 0.58878  0.654059 -0.0194406  0.0183305   -0.0163298  313 ILE   B HG13 
10715 H HG21 . ILE   B  318 ? 0.531025 0.554527 0.625084 -0.0192317  0.0191932   -0.0219736  313 ILE   B HG21 
10716 H HG22 . ILE   B  318 ? 0.52212  0.547013 0.622425 -0.0169787  0.0182058   -0.0199679  313 ILE   B HG22 
10717 H HG23 . ILE   B  318 ? 0.524182 0.550301 0.626142 -0.0195543  0.021065    -0.0229309  313 ILE   B HG23 
10718 H HD11 . ILE   B  318 ? 0.616015 0.630263 0.690579 -0.0211618  0.0182186   -0.0193784  313 ILE   B HD11 
10719 H HD12 . ILE   B  318 ? 0.615519 0.627751 0.687851 -0.0182999  0.0148456   -0.0164117  313 ILE   B HD12 
10720 H HD13 . ILE   B  318 ? 0.609733 0.627076 0.690711 -0.0181289  0.015813    -0.0187875  313 ILE   B HD13 
10721 N N    . ALA   B  319 ? 0.336571 0.353221 0.425807 -0.019234   0.02075     -0.0155196  314 ALA   B N    
10722 C CA   . ALA   B  319 ? 0.372682 0.387192 0.459218 -0.0204776  0.0220615   -0.0149807  314 ALA   B CA   
10723 C C    . ALA   B  319 ? 0.324954 0.34241  0.419436 -0.0203703  0.0233815   -0.0161188  314 ALA   B C    
10724 O O    . ALA   B  319 ? 0.374302 0.391678 0.468844 -0.0224588  0.0256548   -0.0178088  314 ALA   B O    
10725 C CB   . ALA   B  319 ? 0.347844 0.358998 0.429219 -0.0189493  0.0199382   -0.0118721  314 ALA   B CB   
10726 H H    . ALA   B  319 ? 0.352303 0.36822  0.439978 -0.0178     0.0189472   -0.0141161  314 ALA   B H    
10727 H HA   . ALA   B  319 ? 0.356717 0.369843 0.4393   -0.0226029  0.0235467   -0.0161808  314 ALA   B HA   
10728 H HB1  . ALA   B  319 ? 0.359268 0.36823  0.435392 -0.0190681  0.0189718   -0.0113603  314 ALA   B HB1  
10729 H HB2  . ALA   B  319 ? 0.352484 0.365017 0.437389 -0.0169973  0.0185749   -0.010801   314 ALA   B HB2  
10730 H HB3  . ALA   B  319 ? 0.356806 0.366544 0.436589 -0.0198147  0.0208531   -0.0115682  314 ALA   B HB3  
10731 N N    . GLU   B  320 ? 0.292521 0.312422 0.393632 -0.018075   0.0219673   -0.0154126  315 GLU   B N    
10732 C CA   . GLU   B  320 ? 0.287843 0.310102 0.396395 -0.0176562  0.0226017   -0.0164711  315 GLU   B CA   
10733 C C    . GLU   B  320 ? 0.312953 0.337888 0.426385 -0.0194155  0.0246673   -0.0202111  315 GLU   B C    
10734 O O    . GLU   B  320 ? 0.325557 0.35164  0.442948 -0.0201037  0.0258888   -0.0219025  315 GLU   B O    
10735 C CB   . GLU   B  320 ? 0.303468 0.326868 0.416794 -0.0149684  0.0204635   -0.0146336  315 GLU   B CB   
10736 C CG   . GLU   B  320 ? 0.307531 0.332377 0.427498 -0.014215   0.0204569   -0.0152427  315 GLU   B CG   
10737 C CD   . GLU   B  320 ? 0.333999 0.358821 0.456849 -0.0118112  0.0183576   -0.0128926  315 GLU   B CD   
10738 O OE1  . GLU   B  320 ? 0.307784 0.332365 0.429126 -0.0108266  0.0171869   -0.0113421  315 GLU   B OE1  
10739 O OE2  . GLU   B  320 ? 0.342688 0.367636 0.469089 -0.0110117  0.0179018   -0.0127284  315 GLU   B OE2  
10740 H H    . GLU   B  320 ? 0.298385 0.318305 0.399255 -0.0167275  0.0204721   -0.0142478  315 GLU   B H    
10741 H HA   . GLU   B  320 ? 0.29742  0.318553 0.404599 -0.0180159  0.0230491   -0.0159966  315 GLU   B HA   
10742 H HB2  . GLU   B  320 ? 0.301752 0.323643 0.411921 -0.0140148  0.0193327   -0.0125515  315 GLU   B HB2  
10743 H HB3  . GLU   B  320 ? 0.299885 0.324391 0.414868 -0.0146404  0.020063    -0.0151117  315 GLU   B HB3  
10744 H HG2  . GLU   B  320 ? 0.311838 0.338352 0.435706 -0.0148202  0.0212101   -0.0173632  315 GLU   B HG2  
10745 H HG3  . GLU   B  320 ? 0.313369 0.337463 0.432104 -0.0148292  0.0211424   -0.0153637  315 GLU   B HG3  
10746 N N    . ILE   B  321 ? 0.314752 0.340967 0.428655 -0.0199383  0.0248767   -0.0217105  316 ILE   B N    
10747 C CA   . ILE   B  321 ? 0.312147 0.340921 0.430115 -0.0218405  0.0269841   -0.0256074  316 ILE   B CA   
10748 C C    . ILE   B  321 ? 0.320963 0.348592 0.434415 -0.0248802  0.0297204   -0.027454   316 ILE   B C    
10749 O O    . ILE   B  321 ? 0.296053 0.325886 0.414618 -0.0261514  0.0315861   -0.0304694  316 ILE   B O    
10750 C CB   . ILE   B  321 ? 0.329309 0.359296 0.447261 -0.0221078  0.0268195   -0.0268763  316 ILE   B CB   
10751 C CG1  . ILE   B  321 ? 0.316229 0.347496 0.439236 -0.0194922  0.0244973   -0.0254845  316 ILE   B CG1  
10752 C CG2  . ILE   B  321 ? 0.325432 0.357964 0.44663  -0.0244977  0.0293495   -0.0312614  316 ILE   B CG2  
10753 C CD1  . ILE   B  321 ? 0.321357 0.355105 0.453549 -0.018605   0.0243366   -0.0270884  316 ILE   B CD1  
10754 H H    . ILE   B  321 ? 0.313903 0.339477 0.425647 -0.0190897  0.0236668   -0.0204246  316 ILE   B H    
10755 H HA   . ILE   B  321 ? 0.313509 0.344008 0.437475 -0.0210985  0.0268322   -0.0265029  316 ILE   B HA   
10756 H HB   . ILE   B  321 ? 0.326521 0.35456  0.438371 -0.0225617  0.0265639   -0.0258006  316 ILE   B HB   
10757 H HG12 . ILE   B  321 ? 0.319569 0.349426 0.4407   -0.0181663  0.0231458   -0.0229736  316 ILE   B HG12 
10758 H HG13 . ILE   B  321 ? 0.321522 0.353133 0.443251 -0.0196774  0.0242794   -0.0259675  316 ILE   B HG13 
10759 H HG21 . ILE   B  321 ? 0.327575 0.360982 0.449229 -0.0244177  0.0290242   -0.0319727  316 ILE   B HG21 
10760 H HG22 . ILE   B  321 ? 0.324524 0.358881 0.451772 -0.024135   0.0296132   -0.032629   316 ILE   B HG22 
10761 H HG23 . ILE   B  321 ? 0.330553 0.362008 0.447417 -0.0264753  0.0309793   -0.0321231  316 ILE   B HG23 
10762 H HD11 . ILE   B  321 ? 0.319133 0.354548 0.453906 -0.0197558  0.0255376   -0.0297852  316 ILE   B HD11 
10763 H HD12 . ILE   B  321 ? 0.316722 0.350622 0.450958 -0.0171514  0.0229075   -0.0258646  316 ILE   B HD12 
10764 H HD13 . ILE   B  321 ? 0.317878 0.351286 0.451422 -0.0183135  0.0243641   -0.026715   316 ILE   B HD13 
10765 N N    . ALA   B  322 ? 0.307048 0.331168 0.411145 -0.0260805  0.0298856   -0.0258738  317 ALA   B N    
10766 C CA   . ALA   B  322 ? 0.336687 0.358706 0.434933 -0.0293016  0.0325457   -0.0272023  317 ALA   B CA   
10767 C C    . ALA   B  322 ? 0.327927 0.350142 0.429052 -0.0296623  0.0336357   -0.0274917  317 ALA   B C    
10768 O O    . ALA   B  322 ? 0.356431 0.380174 0.45978  -0.0321898  0.0364915   -0.0308143  317 ALA   B O    
10769 C CB   . ALA   B  322 ? 0.363843 0.381028 0.451208 -0.0298825  0.0316274   -0.0246306  317 ALA   B CB   
10770 H H    . ALA   B  322 ? 0.317586 0.340431 0.418778 -0.0249115  0.0282538   -0.0239931  317 ALA   B H    
10771 H HA   . ALA   B  322 ? 0.335704 0.359375 0.435376 -0.0310427  0.0343215   -0.0299738  317 ALA   B HA   
10772 H HB1  . ALA   B  322 ? 0.359413 0.376653 0.445203 -0.0297083  0.0309327   -0.0248109  317 ALA   B HB1  
10773 H HB2  . ALA   B  322 ? 0.356426 0.372154 0.442641 -0.0281177  0.0298242   -0.0221076  317 ALA   B HB2  
10774 H HB3  . ALA   B  322 ? 0.361789 0.377121 0.444784 -0.0322217  0.0334667   -0.0254154  317 ALA   B HB3  
10775 N N    . ALA   B  323 ? 0.334472 0.355814 0.436807 -0.0270674  0.0313987   -0.0245185  318 ALA   B N    
10776 C CA   . ALA   B  323 ? 0.342086 0.363748 0.447585 -0.0270027  0.0319918   -0.0247192  318 ALA   B CA   
10777 C C    . ALA   B  323 ? 0.347045 0.373053 0.462673 -0.0268799  0.0328861   -0.0282058  318 ALA   B C    
10778 O O    . ALA   B  323 ? 0.332225 0.35926  0.450145 -0.0287245  0.0350613   -0.0308291  318 ALA   B O    
10779 C CB   . ALA   B  323 ? 0.353589 0.373554 0.458182 -0.0241436  0.0292306   -0.0209143  318 ALA   B CB   
10780 H H    . ALA   B  323 ? 0.333052 0.353604 0.434135 -0.0253187  0.0294491   -0.022399   318 ALA   B H    
10781 H HA   . ALA   B  323 ? 0.348276 0.368199 0.449466 -0.0291724  0.0337498   -0.0253251  318 ALA   B HA   
10782 H HB1  . ALA   B  323 ? 0.351759 0.369043 0.450267 -0.0241917  0.0285795   -0.0190178  318 ALA   B HB1  
10783 H HB2  . ALA   B  323 ? 0.345834 0.367293 0.454315 -0.0222194  0.0276645   -0.0202882  318 ALA   B HB2  
10784 H HB3  . ALA   B  323 ? 0.348472 0.368489 0.454703 -0.0241824  0.0296199   -0.0210779  318 ALA   B HB3  
10785 N N    . VAL   B  324 ? 0.321153 0.349573 0.442894 -0.0247738  0.0311591   -0.0284425  319 VAL   B N    
10786 C CA   . VAL   B  324 ? 0.375458 0.407546 0.506877 -0.0243023  0.0313793   -0.031723   319 VAL   B CA   
10787 C C    . VAL   B  324 ? 0.329364 0.363749 0.462516 -0.0275077  0.0346648   -0.0364978  319 VAL   B C    
10788 O O    . VAL   B  324 ? 0.356652 0.393456 0.495885 -0.0283005  0.0359652   -0.039861   319 VAL   B O    
10789 C CB   . VAL   B  324 ? 0.360295 0.393556 0.496757 -0.0215637  0.0287563   -0.0306444  319 VAL   B CB   
10790 C CG1  . VAL   B  324 ? 0.34062  0.377163 0.486757 -0.0211143  0.0287112   -0.0342562  319 VAL   B CG1  
10791 C CG2  . VAL   B  324 ? 0.349719 0.381092 0.485556 -0.018743   0.0259659   -0.026605   319 VAL   B CG2  
10792 H H    . VAL   B  324 ? 0.338152 0.365762 0.458035 -0.0235533  0.0296896   -0.0265274  319 VAL   B H    
10793 H HA   . VAL   B  324 ? 0.350612 0.382772 0.484281 -0.0236872  0.0310458   -0.0316252  319 VAL   B HA   
10794 H HB   . VAL   B  324 ? 0.358702 0.39162  0.492323 -0.0219381  0.0288158   -0.0302386  319 VAL   B HB   
10795 H HG11 . VAL   B  324 ? 0.344252 0.381204 0.493304 -0.0207602  0.0285813   -0.0349634  319 VAL   B HG11 
10796 H HG12 . VAL   B  324 ? 0.346766 0.384848 0.493827 -0.0228417  0.0304637   -0.0370382  319 VAL   B HG12 
10797 H HG13 . VAL   B  324 ? 0.343525 0.380154 0.492161 -0.0194101  0.0269437   -0.0331826  319 VAL   B HG13 
10798 H HG21 . VAL   B  324 ? 0.350235 0.38209  0.488769 -0.0173517  0.02457     -0.0259734  319 VAL   B HG21 
10799 H HG22 . VAL   B  324 ? 0.353123 0.382528 0.483294 -0.0188197  0.0257747   -0.0244271  319 VAL   B HG22 
10800 H HG23 . VAL   B  324 ? 0.351035 0.382653 0.489489 -0.0183043  0.025765    -0.0269786  319 VAL   B HG23 
10801 N N    . LYS   B  325 ? 0.31861  0.352306 0.446448 -0.0293999  0.0359995   -0.0370368  320 LYS   B N    
10802 C CA   . LYS   B  325 ? 0.376986 0.41262  0.505281 -0.0327944  0.0393784   -0.0415297  320 LYS   B CA   
10803 C C    . LYS   B  325 ? 0.353529 0.388065 0.478314 -0.0358623  0.0423883   -0.0430744  320 LYS   B C    
10804 O O    . LYS   B  325 ? 0.370948 0.408611 0.501028 -0.0379657  0.044997    -0.0476954  320 LYS   B O    
10805 C CB   . LYS   B  325 ? 0.374135 0.408727 0.496412 -0.0340714  0.039865    -0.0414089  320 LYS   B CB   
10806 C CG   . LYS   B  325 ? 0.341475 0.378791 0.469992 -0.0320994  0.038149    -0.0422508  320 LYS   B CG   
10807 C CD   . LYS   B  325 ? 0.343918 0.380104 0.466111 -0.033229   0.0384017   -0.0420503  320 LYS   B CD   
10808 C CE   . LYS   B  325 ? 0.388705 0.427869 0.517813 -0.0315333  0.0370113   -0.0433741  320 LYS   B CE   
10809 N NZ   . LYS   B  325 ? 0.398784 0.43729  0.522589 -0.0324697  0.0371014   -0.043552   320 LYS   B NZ   
10810 H H    . LYS   B  325 ? 0.335067 0.367131 0.459018 -0.0285282  0.0347127   -0.034675   320 LYS   B H    
10811 H HA   . LYS   B  325 ? 0.356206 0.394866 0.491878 -0.0322914  0.0394069   -0.0441301  320 LYS   B HA   
10812 H HB2  . LYS   B  325 ? 0.37026  0.401811 0.486053 -0.0336235  0.0387944   -0.0383552  320 LYS   B HB2  
10813 H HB3  . LYS   B  325 ? 0.371951 0.406925 0.4923   -0.0368015  0.0424157   -0.0439608  320 LYS   B HB3  
10814 H HG2  . LYS   B  325 ? 0.346468 0.38667  0.481315 -0.0325978  0.0391585   -0.0454804  320 LYS   B HG2  
10815 H HG3  . LYS   B  325 ? 0.344562 0.381439 0.475055 -0.0295859  0.0357944   -0.0398307  320 LYS   B HG3  
10816 H HD2  . LYS   B  325 ? 0.356288 0.389664 0.472702 -0.0324339  0.0370292   -0.038934   320 LYS   B HD2  
10817 H HD3  . LYS   B  325 ? 0.358733 0.394957 0.478096 -0.0358894  0.0407915   -0.0442898  320 LYS   B HD3  
10818 H HE2  . LYS   B  325 ? 0.377029 0.418892 0.512125 -0.0321615  0.0381592   -0.0465167  320 LYS   B HE2  
10819 H HE3  . LYS   B  325 ? 0.375194 0.414053 0.506716 -0.0291182  0.0347929   -0.0411222  320 LYS   B HE3  
10820 H HZ1  . LYS   B  325 ? 0.39994  0.43876  0.52156  -0.0348017  0.0392104   -0.0457984  320 LYS   B HZ1  
10821 H HZ2  . LYS   B  325 ? 0.398155 0.434122 0.516417 -0.0318659  0.0359253   -0.0408374  320 LYS   B HZ2  
10822 H HZ3  . LYS   B  325 ? 0.39464  0.434875 0.522804 -0.0313284  0.0361599   -0.0441932  320 LYS   B HZ3  
10823 N N    . SER   B  326 ? 0.361419 0.391687 0.477975 -0.0360741  0.0419849   -0.0394885  321 SER   B N    
10824 C CA   . SER   B  326 ? 0.420431 0.449029 0.533376 -0.0388801  0.0446469   -0.0404585  321 SER   B CA   
10825 C C    . SER   B  326 ? 0.4077   0.43943  0.529782 -0.0379945  0.0447868   -0.042694   321 SER   B C    
10826 O O    . SER   B  326 ? 0.406597 0.440228 0.531264 -0.0409198  0.0480252   -0.0468084  321 SER   B O    
10827 C CB   . SER   B  326 ? 0.410886 0.434018 0.513868 -0.0387359  0.043555    -0.0359252  321 SER   B CB   
10828 O OG   . SER   B  326 ? 0.654973 0.675064 0.749395 -0.0398039  0.043436    -0.0344851  321 SER   B OG   
10829 H H    . SER   B  326 ? 0.371791 0.400031 0.484761 -0.0345156  0.0400286   -0.036437   321 SER   B H    
10830 H HA   . SER   B  326 ? 0.40861  0.437539 0.519571 -0.0417594  0.04728     -0.0430264  321 SER   B HA   
10831 H HB2  . SER   B  326 ? 0.458504 0.481345 0.56312  -0.0359819  0.0410367   -0.033432   321 SER   B HB2  
10832 H HB3  . SER   B  326 ? 0.464428 0.486402 0.565309 -0.0407024  0.045409    -0.0366941  321 SER   B HB3  
10834 N N    . VAL   B  327 ? 0.346065 0.378148 0.472607 -0.034126   0.0413271   -0.040101   322 VAL   B N    
10835 C CA   . VAL   B  327 ? 0.325047 0.35948  0.459616 -0.0327929  0.0407113   -0.0417362  322 VAL   B CA   
10836 C C    . VAL   B  327 ? 0.368818 0.408178 0.513766 -0.0330219  0.0415606   -0.0469754  322 VAL   B C    
10837 O O    . VAL   B  327 ? 0.332513 0.374273 0.482659 -0.0344383  0.0433992   -0.050839   322 VAL   B O    
10838 C CB   . VAL   B  327 ? 0.334357 0.367522 0.470292 -0.0287099  0.0367116   -0.0375927  322 VAL   B CB   
10839 C CG1  . VAL   B  327 ? 0.32464  0.360044 0.468881 -0.0270272  0.035551    -0.0393163  322 VAL   B CG1  
10840 C CG2  . VAL   B  327 ? 0.331485 0.360125 0.457912 -0.0286344  0.0360746   -0.0331015  322 VAL   B CG2  
10841 H H    . VAL   B  327 ? 0.353864 0.384673 0.478381 -0.0322955  0.0392658   -0.0373493  322 VAL   B H    
10842 H HA   . VAL   B  327 ? 0.342286 0.375773 0.474455 -0.0345849  0.0424411   -0.0423552  322 VAL   B HA   
10843 H HB   . VAL   B  327 ? 0.327579 0.361192 0.464918 -0.0271446  0.0351128   -0.0366531  322 VAL   B HB   
10844 H HG11 . VAL   B  327 ? 0.328308 0.363659 0.471811 -0.0287123  0.0373121   -0.0406971  322 VAL   B HG11 
10845 H HG12 . VAL   B  327 ? 0.324979 0.363032 0.475613 -0.0265739  0.0353359   -0.0419697  322 VAL   B HG12 
10846 H HG13 . VAL   B  327 ? 0.324592 0.358697 0.468416 -0.0246939  0.0331558   -0.0364212  322 VAL   B HG13 
10847 H HG21 . VAL   B  327 ? 0.330476 0.358538 0.457868 -0.0261803  0.0337179   -0.0307026  322 VAL   B HG21 
10848 H HG22 . VAL   B  327 ? 0.335585 0.362564 0.456747 -0.0293634  0.0363246   -0.0318866  322 VAL   B HG22 
10849 H HG23 . VAL   B  327 ? 0.335576 0.363489 0.460302 -0.030318   0.0377184   -0.0339689  322 VAL   B HG23 
10850 N N    . PHE   B  328 ? 0.326843 0.367748 0.475255 -0.0315179  0.0400724   -0.0472774  323 PHE   B N    
10851 C CA   . PHE   B  328 ? 0.346722 0.39187  0.506043 -0.0305028  0.039516    -0.0515115  323 PHE   B CA   
10852 C C    . PHE   B  328 ? 0.344019 0.392258 0.505597 -0.0337381  0.0429341   -0.0567183  323 PHE   B C    
10853 O O    . PHE   B  328 ? 0.372222 0.424327 0.543539 -0.0332331  0.042827    -0.0611173  323 PHE   B O    
10854 C CB   . PHE   B  328 ? 0.319146 0.363805 0.481513 -0.0267549  0.0355919   -0.0486836  323 PHE   B CB   
10855 C CG   . PHE   B  328 ? 0.333983 0.376304 0.495903 -0.0237329  0.0324555   -0.0446347  323 PHE   B CG   
10856 C CD1  . PHE   B  328 ? 0.268693 0.312498 0.438234 -0.0219865  0.0308381   -0.0464055  323 PHE   B CD1  
10857 C CD2  . PHE   B  328 ? 0.293475 0.332182 0.447423 -0.022681   0.0310921   -0.0393843  323 PHE   B CD2  
10858 C CE1  . PHE   B  328 ? 0.320563 0.362152 0.489295 -0.0193873  0.0280396   -0.0428791  323 PHE   B CE1  
10859 C CE2  . PHE   B  328 ? 0.326005 0.362841 0.479619 -0.0201519  0.0284962   -0.0360596  323 PHE   B CE2  
10860 C CZ   . PHE   B  328 ? 0.353838 0.391995 0.514511 -0.018568   0.0270234   -0.0376844  323 PHE   B CZ   
10861 H H    . PHE   B  328 ? 0.341643 0.380866 0.485682 -0.0310502  0.0392635   -0.0448696  323 PHE   B H    
10862 H HA   . PHE   B  328 ? 0.335554 0.381844 0.499332 -0.0300166  0.039281    -0.0529846  323 PHE   B HA   
10863 H HB2  . PHE   B  328 ? 0.329865 0.373266 0.487757 -0.0269603  0.0355426   -0.0468738  323 PHE   B HB2  
10864 H HB3  . PHE   B  328 ? 0.327192 0.374304 0.496454 -0.0261475  0.0351319   -0.0515068  323 PHE   B HB3  
10865 H HD1  . PHE   B  328 ? 0.295316 0.341699 0.470698 -0.0225739  0.0315966   -0.0502221  323 PHE   B HD1  
10866 H HD2  . PHE   B  328 ? 0.313112 0.350696 0.462008 -0.02365    0.0318546   -0.0382354  323 PHE   B HD2  
10867 H HE1  . PHE   B  328 ? 0.312899 0.35536  0.486616 -0.0181771  0.0267892   -0.0441744  323 PHE   B HE1  
10868 H HE2  . PHE   B  328 ? 0.324072 0.358719 0.47262  -0.0194901  0.027658    -0.0327994  323 PHE   B HE2  
10869 H HZ   . PHE   B  328 ? 0.336703 0.373467 0.496823 -0.0168789  0.0252184   -0.0354084  323 PHE   B HZ   
10870 N N    . GLY   B  329 ? 0.417391 0.463846 0.57026  -0.0368629  0.0456536   -0.0563422  324 GLY   B N    
10871 C CA   . GLY   B  329 ? 0.428796 0.477872 0.582525 -0.0402375  0.0490986   -0.0611288  324 GLY   B CA   
10872 C C    . GLY   B  329 ? 0.427035 0.479526 0.589014 -0.0384111  0.0475338   -0.0635237  324 GLY   B C    
10873 O O    . GLY   B  329 ? 0.382903 0.434017 0.544841 -0.0353217  0.0441998   -0.0599767  324 GLY   B O    
10874 H H    . GLY   B  329 ? 0.401425 0.444771 0.547328 -0.0369022  0.0452716   -0.0530083  324 GLY   B H    
10875 H HA2  . GLY   B  329 ? 0.430923 0.477614 0.576803 -0.0419721  0.0503002   -0.0596276  324 GLY   B HA2  
10876 H HA3  . GLY   B  329 ? 0.428969 0.479822 0.585442 -0.0421677  0.0513567   -0.0644509  324 GLY   B HA3  
10877 N N    . GLU   B  330 ? 0.483019 0.540097 0.653384 -0.0399775  0.0496293   -0.0696954  325 GLU   B N    
10878 C CA   . GLU   B  330 ? 0.496635 0.557045 0.675497 -0.0384221  0.0482601   -0.0726145  325 GLU   B CA   
10879 C C    . GLU   B  330 ? 0.428007 0.48825  0.614133 -0.0337183  0.0435097   -0.070513   325 GLU   B C    
10880 O O    . GLU   B  330 ? 0.449971 0.51035  0.638729 -0.0317359  0.0412886   -0.069698   325 GLU   B O    
10881 C CB   . GLU   B  330 ? 0.554705 0.620168 0.740869 -0.0413641  0.0517473   -0.0801277  325 GLU   B CB   
10882 C CG   . GLU   B  330 ? 0.761418 0.826937 0.940169 -0.0458048  0.0559945   -0.0821036  325 GLU   B CG   
10883 C CD   . GLU   B  330 ? 0.917758 0.981486 1.091    -0.0451958  0.0548013   -0.079358   325 GLU   B CD   
10884 O OE1  . GLU   B  330 ? 0.95625  1.02128  1.13612  -0.0419906  0.0516535   -0.0790785  325 GLU   B OE1  
10885 O OE2  . GLU   B  330 ? 1.09288  1.15343  1.25493  -0.0477218  0.0566662   -0.0771809  325 GLU   B OE2  
10886 H H    . GLU   B  330 ? 0.474458 0.532653 0.645439 -0.0421263  0.0520105   -0.0723284  325 GLU   B H    
10887 H HA   . GLU   B  330 ? 0.495259 0.554357 0.669484 -0.0386194  0.0481164   -0.0708496  325 GLU   B HA   
10888 H HB2  . GLU   B  330 ? 0.581164 0.647696 0.770044 -0.0420635  0.0527443   -0.0820241  325 GLU   B HB2  
10889 H HB3  . GLU   B  330 ? 0.578431 0.646194 0.771956 -0.039681   0.0501947   -0.0821823  325 GLU   B HB3  
10890 H HG2  . GLU   B  330 ? 0.74533  0.80851  0.917121 -0.0477648  0.0577332   -0.0806062  325 GLU   B HG2  
10891 H HG3  . GLU   B  330 ? 0.741269 0.810364 0.925488 -0.0475625  0.0581602   -0.087159   325 GLU   B HG3  
10892 N N    . HIS   B  331 ? 0.332874 0.392088 0.520773 -0.0320319  0.0418876   -0.0690183  326 HIS   B N    
10893 C CA   . HIS   B  331 ? 0.343945 0.402031 0.537007 -0.0277399  0.0373076   -0.0664616  326 HIS   B CA   
10894 C C    . HIS   B  331 ? 0.336097 0.390071 0.522184 -0.0255603  0.0346446   -0.059969   326 HIS   B C    
10895 O O    . HIS   B  331 ? 0.326389 0.379257 0.516227 -0.022357   0.0310734   -0.0579086  326 HIS   B O    
10896 C CB   . HIS   B  331 ? 0.369631 0.428046 0.566387 -0.0268965  0.036599    -0.0673216  326 HIS   B CB   
10897 C CG   . HIS   B  331 ? 0.34622  0.40304  0.547446 -0.0227234  0.0319279   -0.0648071  326 HIS   B CG   
10898 N ND1  . HIS   B  331 ? 0.313912 0.372815 0.525306 -0.0205825  0.0294601   -0.0681468  326 HIS   B ND1  
10899 C CD2  . HIS   B  331 ? 0.304732 0.357799 0.501344 -0.0203528  0.0291758   -0.0593164  326 HIS   B CD2  
10900 C CE1  . HIS   B  331 ? 0.363102 0.419142 0.575524 -0.0170759  0.0252565   -0.0646076  326 HIS   B CE1  
10901 N NE2  . HIS   B  331 ? 0.324538 0.377213 0.528153 -0.0169424  0.0251498   -0.0592882  326 HIS   B NE2  
10902 H H    . HIS   B  331 ? 0.361378 0.420532 0.547225 -0.0336951  0.0437197   -0.0697638  326 HIS   B H    
10903 H HA   . HIS   B  331 ? 0.34409  0.404323 0.543991 -0.0268813  0.0364265   -0.0692576  326 HIS   B HA   
10904 H HB2  . HIS   B  331 ? 0.359841 0.421323 0.562018 -0.0282265  0.0382318   -0.0719664  326 HIS   B HB2  
10905 H HB3  . HIS   B  331 ? 0.359925 0.416518 0.55048  -0.0280269  0.0377887   -0.0651674  326 HIS   B HB3  
10907 H HD2  . HIS   B  331 ? 0.320082 0.371035 0.509997 -0.0208778  0.0297558   -0.056164   326 HIS   B HD2  
10908 H HE1  . HIS   B  331 ? 0.339199 0.395413 0.557524 -0.0150471  0.0227161   -0.0657621  326 HIS   B HE1  
10910 N N    . ALA   B  332 ? 0.326014 0.377587 0.50203  -0.0273205  0.0362806   -0.0569278  327 ALA   B N    
10911 C CA   . ALA   B  332 ? 0.363353 0.411834 0.533532 -0.0255708  0.0340979   -0.0518044  327 ALA   B CA   
10912 C C    . ALA   B  332 ? 0.384506 0.434254 0.559435 -0.0242299  0.0325694   -0.0526494  327 ALA   B C    
10913 O O    . ALA   B  332 ? 0.364401 0.411896 0.537458 -0.0219884  0.0299922   -0.0486674  327 ALA   B O    
10914 C CB   . ALA   B  332 ? 0.382315 0.428383 0.541687 -0.0278213  0.0360559   -0.0495009  327 ALA   B CB   
10915 H H    . ALA   B  332 ? 0.341167 0.39282  0.513665 -0.029658   0.0387325   -0.0580195  327 ALA   B H    
10916 H HA   . ALA   B  332 ? 0.360795 0.407598 0.530856 -0.023582   0.0320174   -0.0490391  327 ALA   B HA   
10917 H HB1  . ALA   B  332 ? 0.378614 0.423474 0.53466  -0.0286811  0.0369426   -0.0487613  327 ALA   B HB1  
10918 H HB2  . ALA   B  332 ? 0.37951  0.426927 0.538353 -0.0298234  0.0380413   -0.0520427  327 ALA   B HB2  
10919 H HB3  . ALA   B  332 ? 0.376965 0.421199 0.533124 -0.0264291  0.0343751   -0.0462879  327 ALA   B HB3  
10920 N N    . HIS   B  333 ? 0.351676 0.404915 0.532328 -0.0257723  0.0343168   -0.0577938  328 HIS   B N    
10921 C CA   . HIS   B  333 ? 0.440378 0.495121 0.62669  -0.024618   0.0329721   -0.0593531  328 HIS   B CA   
10922 C C    . HIS   B  333 ? 0.449461 0.505351 0.646331 -0.021957   0.0301547   -0.0612998  328 HIS   B C    
10923 O O    . HIS   B  333 ? 0.408029 0.464768 0.610105 -0.0208528  0.0287542   -0.062618   328 HIS   B O    
10924 C CB   . HIS   B  333 ? 0.405788 0.463496 0.59204  -0.0277438  0.0362979   -0.0638536  328 HIS   B CB   
10925 C CG   . HIS   B  333 ? 0.421077 0.476805 0.596485 -0.0299618  0.0382578   -0.0615746  328 HIS   B CG   
10926 N ND1  . HIS   B  333 ? 0.44134  0.495395 0.612251 -0.0291276  0.0369492   -0.0586311  328 HIS   B ND1  
10927 C CD2  . HIS   B  333 ? 0.443148 0.497927 0.611127 -0.032951   0.0412196   -0.0618195  328 HIS   B CD2  
10928 C CE1  . HIS   B  333 ? 0.497254 0.549415 0.658358 -0.0313385  0.0387771   -0.0572302  328 HIS   B CE1  
10929 N NE2  . HIS   B  333 ? 0.502658 0.554909 0.661427 -0.0337683  0.0414106   -0.0589744  328 HIS   B NE2  
10930 H H    . HIS   B  333 ? 0.380125 0.434889 0.560913 -0.0278442  0.0366481   -0.0605908  328 HIS   B H    
10931 H HA   . HIS   B  333 ? 0.415213 0.467999 0.597856 -0.0236061  0.0316685   -0.0560816  328 HIS   B HA   
10932 H HB2  . HIS   B  333 ? 0.423726 0.483498 0.613025 -0.0291638  0.0380504   -0.06728    328 HIS   B HB2  
10933 H HB3  . HIS   B  333 ? 0.416967 0.475882 0.60761  -0.0269459  0.0353909   -0.0652049  328 HIS   B HB3  
10935 H HD2  . HIS   B  333 ? 0.452254 0.507821 0.6211   -0.0342862  0.0428257   -0.0636811  328 HIS   B HD2  
10936 H HE1  . HIS   B  333 ? 0.485299 0.536146 0.641877 -0.0312164  0.0382261   -0.0553961  328 HIS   B HE1  
10938 N N    . ALA   B  334 ? 0.34701  0.402783 0.54724  -0.0208917  0.0291354   -0.0617237  329 ALA   B N    
10939 C CA   . ALA   B  334 ? 0.328007 0.383969 0.53736  -0.0180226  0.0257874   -0.0631176  329 ALA   B CA   
10940 C C    . ALA   B  334 ? 0.308141 0.359771 0.514636 -0.0150179  0.0221408   -0.0574596  329 ALA   B C    
10941 O O    . ALA   B  334 ? 0.30828  0.358399 0.519662 -0.0124696  0.0187987   -0.0568298  329 ALA   B O    
10942 C CB   . ALA   B  334 ? 0.288308 0.347366 0.504129 -0.0188012  0.0269002   -0.0681346  329 ALA   B CB   
10943 H H    . ALA   B  334 ? 0.36596  0.42147  0.562743 -0.0220322  0.0305326   -0.061346   329 ALA   B H    
10944 H HA   . ALA   B  334 ? 0.320674 0.377595 0.534344 -0.0175278  0.0250592   -0.0648539  329 ALA   B HA   
10945 H HB1  . ALA   B  334 ? 0.300833 0.36277  0.518838 -0.0208073  0.0293034   -0.071991   329 ALA   B HB1  
10946 H HB2  . ALA   B  334 ? 0.300434 0.358639 0.512255 -0.0194242  0.0277524   -0.0666692  329 ALA   B HB2  
10947 H HB3  . ALA   B  334 ? 0.299008 0.358008 0.520866 -0.0167145  0.0243449   -0.0691237  329 ALA   B HB3  
10948 N N    . LEU   B  335 ? 0.30216  0.351544 0.500662 -0.015377   0.0227332   -0.0534473  330 LEU   B N    
10949 C CA   . LEU   B  335 ? 0.286491 0.331957 0.481474 -0.0128873  0.0197258   -0.0481399  330 LEU   B CA   
10950 C C    . LEU   B  335 ? 0.288323 0.331706 0.479823 -0.012161   0.0186527   -0.044689   330 LEU   B C    
10951 O O    . LEU   B  335 ? 0.32749  0.372351 0.517522 -0.0137964  0.0205494   -0.0459026  330 LEU   B O    
10952 C CB   . LEU   B  335 ? 0.300715 0.344748 0.488712 -0.0135672  0.0207921   -0.0453724  330 LEU   B CB   
10953 C CG   . LEU   B  335 ? 0.317137 0.360744 0.496182 -0.0160296  0.0237309   -0.0436562  330 LEU   B CG   
10954 C CD1  . LEU   B  335 ? 0.314508 0.355396 0.487221 -0.0151027  0.0225418   -0.038872   330 LEU   B CD1  
10955 C CD2  . LEU   B  335 ? 0.297201 0.34009  0.471962 -0.0170634  0.02508     -0.0428992  330 LEU   B CD2  
10956 H H    . LEU   B  335 ? 0.302287 0.352584 0.497643 -0.0172771  0.0250848   -0.0542554  330 LEU   B H    
10957 H HA   . LEU   B  335 ? 0.292048 0.33713  0.492055 -0.0111665  0.0175245   -0.0489047  330 LEU   B HA   
10958 H HB2  . LEU   B  335 ? 0.300297 0.34194  0.486661 -0.0118135  0.0186816   -0.0421793  330 LEU   B HB2  
10959 H HB3  . LEU   B  335 ? 0.300932 0.346414 0.492069 -0.0139708  0.0213639   -0.047903   330 LEU   B HB3  
10960 H HG   . LEU   B  335 ? 0.310651 0.356257 0.490699 -0.0177851  0.0257012   -0.0465131  330 LEU   B HG   
10961 H HD11 . LEU   B  335 ? 0.314785 0.356197 0.489791 -0.0148022  0.0220616   -0.039498   330 LEU   B HD11 
10962 H HD12 . LEU   B  335 ? 0.316528 0.356999 0.483696 -0.0165117  0.0241205   -0.0379947  330 LEU   B HD12 
10963 H HD13 . LEU   B  335 ? 0.314426 0.353425 0.486263 -0.0134641  0.0206939   -0.0361795  330 LEU   B HD13 
10964 H HD21 . LEU   B  335 ? 0.303607 0.348503 0.482284 -0.018005   0.0262337   -0.0462753  330 LEU   B HD21 
10965 H HD22 . LEU   B  335 ? 0.302389 0.343519 0.476449 -0.0153502  0.0231738   -0.0403604  330 LEU   B HD22 
10966 H HD23 . LEU   B  335 ? 0.30477  0.346868 0.473576 -0.0185362  0.0266698   -0.041685   330 LEU   B HD23 
10967 N N    . SER   B  336 ? 0.301162 0.341155 0.491344 -0.00984964 0.0157046   -0.0406259  331 SER   B N    
10968 C CA   . SER   B  336 ? 0.29447  0.332112 0.480262 -0.00925362 0.0148239   -0.0367104  331 SER   B CA   
10969 C C    . SER   B  336 ? 0.297772 0.333299 0.475438 -0.00919209 0.0150402   -0.0323103  331 SER   B C    
10970 O O    . SER   B  336 ? 0.248594 0.282893 0.425557 -0.00826712 0.0140483   -0.0310895  331 SER   B O    
10971 C CB   . SER   B  336 ? 0.325468 0.36053  0.5154   -0.00702693 0.0115665   -0.035483   331 SER   B CB   
10972 O OG   . SER   B  336 ? 0.324717 0.36145  0.522395 -0.00689443 0.0110379   -0.0395667  331 SER   B OG   
10973 H H    . SER   B  336 ? 0.296233 0.335307 0.488393 -0.00862533 0.0141628   -0.040385   331 SER   B H    
10974 H HA   . SER   B  336 ? 0.302    0.341017 0.487294 -0.0104185  0.0162159   -0.0378386  331 SER   B HA   
10975 H HB2  . SER   B  336 ? 0.318055 0.351605 0.508343 -0.00585287 0.0100458   -0.0344619  331 SER   B HB2  
10976 H HB3  . SER   B  336 ? 0.317599 0.351063 0.50439  -0.0068139  0.011191    -0.0328346  331 SER   B HB3  
10978 N N    . MET   B  337 ? 0.276986 0.312174 0.44886  -0.0100653  0.016159    -0.0301923  332 MET   B N    
10979 C CA   . MET   B  337 ? 0.28103  0.314176 0.44567  -0.00975945 0.0160128   -0.0261239  332 MET   B CA   
10980 C C    . MET   B  337 ? 0.26299  0.294631 0.425718 -0.00896734 0.0148982   -0.0233208  332 MET   B C    
10981 O O    . MET   B  337 ? 0.27336  0.306267 0.437407 -0.00968777 0.0155603   -0.0247412  332 MET   B O    
10982 C CB   . MET   B  337 ? 0.260478 0.294617 0.419359 -0.0117473  0.0184877   -0.0266043  332 MET   B CB   
10983 C CG   . MET   B  337 ? 0.325221 0.357209 0.476763 -0.011304   0.0180917   -0.0226184  332 MET   B CG   
10984 S SD   . MET   B  337 ? 0.367766 0.399423 0.512283 -0.0132246  0.0202524   -0.0226979  332 MET   B SD   
10985 C CE   . MET   B  337 ? 0.356059 0.389257 0.498658 -0.0153727  0.0222179   -0.0252133  332 MET   B CE   
10986 H H    . MET   B  337 ? 0.283033 0.31936  0.45564  -0.0108155  0.0169411   -0.0314714  332 MET   B H    
10987 H HA   . MET   B  337 ? 0.272339 0.304326 0.437033 -0.0088366  0.0149973   -0.0249988  332 MET   B HA   
10988 H HB2  . MET   B  337 ? 0.279298 0.314274 0.439252 -0.0124568  0.0193964   -0.0283768  332 MET   B HB2  
10989 H HB3  . MET   B  337 ? 0.279413 0.314716 0.438293 -0.0127149  0.019459    -0.027999   332 MET   B HB3  
10990 H HG2  . MET   B  337 ? 0.315253 0.347016 0.4652   -0.0111707  0.0178301   -0.0215797  332 MET   B HG2  
10991 H HG3  . MET   B  337 ? 0.314064 0.344773 0.466049 -0.0100377  0.0167458   -0.0208887  332 MET   B HG3  
10992 H HE1  . MET   B  337 ? 0.361539 0.394134 0.4997   -0.0166698  0.0234336   -0.0253373  332 MET   B HE1  
10993 H HE2  . MET   B  337 ? 0.359134 0.394033 0.506226 -0.0159143  0.0228556   -0.0278528  332 MET   B HE2  
10994 H HE3  . MET   B  337 ? 0.359145 0.391999 0.500591 -0.014737   0.021393    -0.0239295  332 MET   B HE3  
10995 N N    . SER   B  338 ? 0.246585 0.275741 0.406448 -0.00765787 0.0133805   -0.0196918  333 SER   B N    
10996 C CA   . SER   B  338 ? 0.262567 0.290623 0.420067 -0.00732638 0.0128549   -0.0172518  333 SER   B CA   
10997 C C    . SER   B  338 ? 0.252098 0.27864  0.403701 -0.00680487 0.012543    -0.013806   333 SER   B C    
10998 O O    . SER   B  338 ? 0.237547 0.263094 0.387549 -0.00624235 0.0120883   -0.0127134  333 SER   B O    
10999 C CB   . SER   B  338 ? 0.234624 0.260971 0.396361 -0.0063737  0.0111563   -0.0168004  333 SER   B CB   
11000 O OG   . SER   B  338 ? 0.235565 0.259352 0.398053 -0.00503824 0.00929189  -0.0152364  333 SER   B OG   
11001 H H    . SER   B  338 ? 0.254132 0.282359 0.413569 -0.00703529 0.0127331   -0.0188538  333 SER   B H    
11002 H HA   . SER   B  338 ? 0.25206  0.281526 0.408867 -0.0082125  0.013909    -0.0183393  333 SER   B HA   
11003 H HB2  . SER   B  338 ? 0.241049 0.266814 0.401177 -0.00641109 0.0111049   -0.0153619  333 SER   B HB2  
11004 H HB3  . SER   B  338 ? 0.240936 0.268364 0.406576 -0.00668389 0.0113195   -0.0191506  333 SER   B HB3  
11006 N N    . SER   B  339 ? 0.245867 0.272516 0.394729 -0.00699956 0.0127821   -0.0124813  334 SER   B N    
11007 C CA   . SER   B  339 ? 0.255385 0.280822 0.399617 -0.00640566 0.0123297   -0.00949395 334 SER   B CA   
11008 C C    . SER   B  339 ? 0.24729  0.271105 0.393004 -0.005844   0.0113295   -0.00776756 334 SER   B C    
11009 O O    . SER   B  339 ? 0.263594 0.288147 0.410511 -0.00632148 0.0116671   -0.00827573 334 SER   B O    
11010 C CB   . SER   B  339 ? 0.226955 0.253659 0.367013 -0.0069954  0.0131774   -0.0095232  334 SER   B CB   
11011 O OG   . SER   B  339 ? 0.210461 0.236159 0.347078 -0.00623322 0.0125285   -0.0069293  334 SER   B OG   
11012 H H    . SER   B  339 ? 0.249716 0.277382 0.399893 -0.00751024 0.0132252   -0.0136668  334 SER   B H    
11013 H HA   . SER   B  339 ? 0.246903 0.271545 0.389692 -0.00599423 0.0120353   -0.00863131 334 SER   B HA   
11014 H HB2  . SER   B  339 ? 0.229815 0.256929 0.368162 -0.00747497 0.0137945   -0.0103389  334 SER   B HB2  
11015 H HB3  . SER   B  339 ? 0.229547 0.257223 0.370956 -0.00741513 0.013471    -0.0105749  334 SER   B HB3  
11017 N N    . THR   B  340 ? 0.250325 0.271812 0.395251 -0.00498258 0.0102069   -0.00566778 335 THR   B N    
11018 C CA   . THR   B  340 ? 0.279306 0.298519 0.423729 -0.00470691 0.00943069  -0.00345674 335 THR   B CA   
11019 C C    . THR   B  340 ? 0.249071 0.269006 0.389695 -0.00497946 0.0101476   -0.00195281 335 THR   B C    
11020 O O    . THR   B  340 ? 0.267277 0.285901 0.407708 -0.00526834 0.0100913   -0.0006531  335 THR   B O    
11021 C CB   . THR   B  340 ? 0.297419 0.313663 0.441561 -0.00375815 0.00789197  -0.00184657 335 THR   B CB   
11022 O OG1  . THR   B  340 ? 0.257411 0.274202 0.398689 -0.00325688 0.00794131  -0.001308   335 THR   B OG1  
11023 C CG2  . THR   B  340 ? 0.325539 0.340712 0.474584 -0.00332949 0.00668734  -0.00357192 335 THR   B CG2  
11024 H H    . THR   B  340 ? 0.255853 0.277032 0.400416 -0.00463499 0.00993855  -0.00567913 335 THR   B H    
11025 H HA   . THR   B  340 ? 0.271855 0.29084  0.418927 -0.00502862 0.00936373  -0.00422306 335 THR   B HA   
11026 H HB   . THR   B  340 ? 0.292226 0.30671  0.434971 -0.00377193 0.0075423   -0.00014777 335 THR   B HB   
11028 H HG21 . THR   B  340 ? 0.318387 0.331507 0.467127 -0.00259523 0.00543839  -0.00258564 335 THR   B HG21 
11029 H HG22 . THR   B  340 ? 0.315657 0.332755 0.466302 -0.00347745 0.00722626  -0.00548897 335 THR   B HG22 
11030 H HG23 . THR   B  340 ? 0.317721 0.332269 0.468653 -0.00365476 0.00656985  -0.00387558 335 THR   B HG23 
11031 N N    . LYS   B  341 ? 0.246311 0.26826  0.384153 -0.0050271  0.0108345   -0.00241568 336 LYS   B N    
11032 C CA   . LYS   B  341 ? 0.218732 0.241871 0.353849 -0.00512946 0.0112675   -0.00176687 336 LYS   B CA   
11033 C C    . LYS   B  341 ? 0.229826 0.254525 0.367249 -0.00585175 0.0118424   -0.00322073 336 LYS   B C    
11034 O O    . LYS   B  341 ? 0.256051 0.281494 0.392552 -0.00597485 0.0120823   -0.00275215 336 LYS   B O    
11035 C CB   . LYS   B  341 ? 0.230295 0.254628 0.361711 -0.00484594 0.0113969   -0.00201748 336 LYS   B CB   
11036 C CG   . LYS   B  341 ? 0.227402 0.250366 0.356397 -0.0042043  0.010945    -0.00071675 336 LYS   B CG   
11037 C CD   . LYS   B  341 ? 0.249861 0.273407 0.374686 -0.0039798  0.0109554   -0.00068997 336 LYS   B CD   
11038 C CE   . LYS   B  341 ? 0.25281  0.275007 0.37528  -0.00334457 0.0105201   0.00072548  336 LYS   B CE   
11039 N NZ   . LYS   B  341 ? 0.261753 0.283242 0.38559  -0.00356119 0.0106869   5.121e-05   336 LYS   B NZ   
11040 H H    . LYS   B  341 ? 0.240202 0.262648 0.377689 -0.00497456 0.0109519   -0.00317701 336 LYS   B H    
11041 H HA   . LYS   B  341 ? 0.228709 0.250771 0.362768 -0.00492237 0.0110296   -0.0002673  336 LYS   B HA   
11042 H HB2  . LYS   B  341 ? 0.226765 0.251987 0.358608 -0.00523412 0.0117381   -0.00347636 336 LYS   B HB2  
11043 H HB3  . LYS   B  341 ? 0.226976 0.252027 0.35702  -0.004736   0.0113995   -0.00171125 336 LYS   B HB3  
11044 H HG2  . LYS   B  341 ? 0.233512 0.255471 0.36216  -0.00385263 0.0105776   0.00067299  336 LYS   B HG2  
11045 H HG3  . LYS   B  341 ? 0.233099 0.255685 0.363607 -0.00432201 0.0109588   -0.00140464 336 LYS   B HG3  
11046 H HD2  . LYS   B  341 ? 0.245866 0.269923 0.370455 -0.00445698 0.0113291   -0.00194656 336 LYS   B HD2  
11047 H HD3  . LYS   B  341 ? 0.245361 0.269566 0.369213 -0.00379803 0.010812    -0.0004507  336 LYS   B HD3  
11048 H HE2  . LYS   B  341 ? 0.25466  0.276937 0.374372 -0.0031536  0.0103956   0.0009015   336 LYS   B HE2  
11049 H HE3  . LYS   B  341 ? 0.254154 0.275793 0.376776 -0.00294311 0.0101756   0.00191061  336 LYS   B HE3  
11050 H HZ1  . LYS   B  341 ? 0.259524 0.281459 0.382601 -0.00408454 0.0111876   -0.00102065 336 LYS   B HZ1  
11051 H HZ2  . LYS   B  341 ? 0.258717 0.280097 0.385284 -0.00366642 0.0106368   -0.00037823 336 LYS   B HZ2  
11052 H HZ3  . LYS   B  341 ? 0.259072 0.279774 0.381691 -0.00311312 0.0103424   0.00095445  336 LYS   B HZ3  
11053 N N    . SER   B  342 ? 0.262222 0.287602 0.402964 -0.00634962 0.0120905   -0.00521294 337 SER   B N    
11054 C CA   . SER   B  342 ? 0.26274  0.289122 0.406634 -0.00704898 0.0125107   -0.00657606 337 SER   B CA   
11055 C C    . SER   B  342 ? 0.246003 0.270743 0.390901 -0.0073807  0.0124994   -0.00508393 337 SER   B C    
11056 O O    . SER   B  342 ? 0.250968 0.277102 0.39696  -0.00800233 0.0131039   -0.00587553 337 SER   B O    
11057 C CB   . SER   B  342 ? 0.276197 0.302972 0.424076 -0.00744711 0.0126172   -0.00878006 337 SER   B CB   
11058 O OG   . SER   B  342 ? 0.292603 0.316947 0.442993 -0.00711965 0.0118222   -0.00816273 337 SER   B OG   
11059 H H    . SER   B  342 ? 0.2539   0.279303 0.395016 -0.00630387 0.0120709   -0.00594466 337 SER   B H    
11060 H HA   . SER   B  342 ? 0.261291 0.289351 0.403976 -0.00715846 0.0128009   -0.00732945 337 SER   B HA   
11061 H HB2  . SER   B  342 ? 0.276616 0.304272 0.426345 -0.00790832 0.012925    -0.00978946 337 SER   B HB2  
11062 H HB3  . SER   B  342 ? 0.276186 0.304027 0.423111 -0.00750055 0.0128869   -0.00983281 337 SER   B HB3  
11064 N N    . MET   B  343 ? 0.23588  0.257617 0.380121 -0.00707842 0.0118391   -0.0030748  338 MET   B N    
11065 C CA   . MET   B  343 ? 0.226239 0.245338 0.37031  -0.00764998 0.0118355   -0.00130961 338 MET   B CA   
11066 C C    . MET   B  343 ? 0.2706   0.289167 0.410564 -0.00754838 0.0120727   0.00074198  338 MET   B C    
11067 O O    . MET   B  343 ? 0.220786 0.238941 0.360243 -0.00850635 0.0129006   0.00137394  338 MET   B O    
11068 C CB   . MET   B  343 ? 0.231124 0.246557 0.376922 -0.00738562 0.0105877   -0.0005728  338 MET   B CB   
11069 C CG   . MET   B  343 ? 0.253709 0.269632 0.404335 -0.00761312 0.0103884   -0.00286824 338 MET   B CG   
11070 S SD   . MET   B  343 ? 0.295478 0.30728  0.448682 -0.00680659 0.00831437  -0.00254836 338 MET   B SD   
11071 C CE   . MET   B  343 ? 0.365109 0.379215 0.5182   -0.00565583 0.00794756  -0.00380835 338 MET   B CE   
11072 H H    . MET   B  343 ? 0.235942 0.257007 0.379797 -0.00656209 0.0113263   -0.00287658 338 MET   B H    
11073 H HA   . MET   B  343 ? 0.236805 0.256692 0.382448 -0.0083756  0.0124653   -0.00210711 338 MET   B HA   
11074 H HB2  . MET   B  343 ? 0.235836 0.250847 0.380637 -0.00661356 0.0099139   -0.00018189 338 MET   B HB2  
11075 H HB3  . MET   B  343 ? 0.23841  0.251452 0.383135 -0.00781661 0.0104821   0.00091118  338 MET   B HB3  
11076 H HG2  . MET   B  343 ? 0.255832 0.271843 0.407589 -0.00839749 0.0109731   -0.00318819 338 MET   B HG2  
11077 H HG3  . MET   B  343 ? 0.253402 0.271792 0.404764 -0.00741396 0.0107253   -0.00442979 338 MET   B HG3  
11078 H HE1  . MET   B  343 ? 0.346018 0.358616 0.501143 -0.00505251 0.00675919  -0.00422804 338 MET   B HE1  
11079 H HE2  . MET   B  343 ? 0.343363 0.360227 0.497548 -0.00596308 0.0088412   -0.00557471 338 MET   B HE2  
11080 H HE3  . MET   B  343 ? 0.344325 0.358374 0.494194 -0.00540777 0.00806597  -0.00242409 338 MET   B HE3  
11081 N N    . THR   B  344 ? 0.22546  0.243764 0.362722 -0.00654568 0.0114202   0.00170427  339 THR   B N    
11082 C CA   . THR   B  344 ? 0.221033 0.238552 0.354598 -0.00637656 0.0114958   0.00360756  339 THR   B CA   
11083 C C    . THR   B  344 ? 0.229548 0.250285 0.361401 -0.00615519 0.0121354   0.00288596  339 THR   B C    
11084 O O    . THR   B  344 ? 0.235556 0.256205 0.365081 -0.00620133 0.0124308   0.00397114  339 THR   B O    
11085 C CB   . THR   B  344 ? 0.216824 0.232353 0.348502 -0.00535656 0.010332    0.00492379  339 THR   B CB   
11086 O OG1  . THR   B  344 ? 0.224549 0.242277 0.356335 -0.00464779 0.0102154   0.00357546  339 THR   B OG1  
11087 C CG2  . THR   B  344 ? 0.242121 0.254204 0.375555 -0.00524276 0.00914319  0.00549097  339 THR   B CG2  
11088 H H    . THR   B  344 ? 0.233101 0.251771 0.370959 -0.00603966 0.0109959   0.00102627  339 THR   B H    
11089 H HA   . THR   B  344 ? 0.22511  0.241079 0.358403 -0.00709705 0.0118141   0.00448977  339 THR   B HA   
11090 H HB   . THR   B  344 ? 0.224371 0.23937  0.353547 -0.00528704 0.0104042   0.00615595  339 THR   B HB   
11092 H HG21 . THR   B  344 ? 0.235328 0.24632  0.367665 -0.00451311 0.00829663  0.00617262  339 THR   B HG21 
11093 H HG22 . THR   B  344 ? 0.234305 0.247072 0.370505 -0.00524915 0.00904274  0.00407915  339 THR   B HG22 
11094 H HG23 . THR   B  344 ? 0.237245 0.247405 0.37013  -0.00589888 0.00924882  0.00648302  339 THR   B HG23 
11095 N N    . GLY   B  345 ? 0.234491 0.257746 0.367226 -0.00585104 0.0121523   0.00102778  340 GLY   B N    
11096 C CA   . GLY   B  345 ? 0.241907 0.267269 0.372318 -0.00515009 0.0119578   0.00042042  340 GLY   B CA   
11097 C C    . GLY   B  345 ? 0.228386 0.252571 0.355788 -0.00425938 0.0112835   0.00167363  340 GLY   B C    
11098 O O    . GLY   B  345 ? 0.239495 0.26179  0.367236 -0.00412374 0.0109312   0.00242647  340 GLY   B O    
11099 H H    . GLY   B  345 ? 0.234589 0.258108 0.369421 -0.00614023 0.0122245   3e-08       340 GLY   B H    
11100 H HA2  . GLY   B  345 ? 0.236419 0.262988 0.367552 -0.00515824 0.0119223   -0.00094801 340 GLY   B HA2  
11101 H HA3  . GLY   B  345 ? 0.237004 0.263324 0.367098 -0.00528624 0.0122612   0.00039174  340 GLY   B HA3  
11102 N N    . HIS   B  346 ? 0.222966 0.248353 0.347728 -0.00359096 0.0109554   0.00161808  341 HIS   B N    
11103 C CA   . HIS   B  346 ? 0.249097 0.27359  0.370873 -0.0027925  0.0103195   0.00240249  341 HIS   B CA   
11104 C C    . HIS   B  346 ? 0.24     0.263876 0.360118 -0.00238572 0.0102001   0.0039813   341 HIS   B C    
11105 O O    . HIS   B  346 ? 0.240088 0.265425 0.35948  -0.0021302  0.0101841   0.00364166  341 HIS   B O    
11106 C CB   . HIS   B  346 ? 0.258431 0.284031 0.378096 -0.00237644 0.00980907  0.00119548  341 HIS   B CB   
11107 C CG   . HIS   B  346 ? 0.267155 0.291406 0.383458 -0.001829   0.00926843  0.00187588  341 HIS   B CG   
11108 N ND1  . HIS   B  346 ? 0.265854 0.288593 0.381825 -0.00169222 0.0093216   0.00312232  341 HIS   B ND1  
11109 C CD2  . HIS   B  346 ? 0.27252  0.296381 0.385672 -0.00153704 0.00866579  0.00138432  341 HIS   B CD2  
11110 C CE1  . HIS   B  346 ? 0.286658 0.308463 0.399675 -0.00140119 0.00896666  0.00326568  341 HIS   B CE1  
11111 N NE2  . HIS   B  346 ? 0.255442 0.27764  0.366444 -0.00137564 0.00858943  0.00233911  341 HIS   B NE2  
11112 H H    . HIS   B  346 ? 0.229788 0.256532 0.354742 -0.00361724 0.0110613   0.00097529  341 HIS   B H    
11113 H HA   . HIS   B  346 ? 0.243624 0.267067 0.365848 -0.00288138 0.0102902   0.0025498   341 HIS   B HA   
11114 H HB2  . HIS   B  346 ? 0.258226 0.284257 0.37896  -0.00282258 0.0100256   0.00011314  341 HIS   B HB2  
11115 H HB3  . HIS   B  346 ? 0.258077 0.284768 0.377493 -0.00208643 0.00957554  0.00087894  341 HIS   B HB3  
11117 H HD2  . HIS   B  346 ? 0.268312 0.292739 0.380677 -0.00146102 0.00827084  0.00051891  341 HIS   B HD2  
11118 H HE1  . HIS   B  346 ? 0.275277 0.296146 0.387679 -0.0012523  0.00892159  0.00389991  341 HIS   B HE1  
11120 N N    . LEU   B  347 ? 0.244105 0.265924 0.363782 -0.00229269 0.0100138   0.00541803  342 LEU   B N    
11121 C CA   . LEU   B  347 ? 0.224183 0.245058 0.341848 -0.00198473 0.00987218  0.00696142  342 LEU   B CA   
11122 C C    . LEU   B  347 ? 0.211224 0.232237 0.326135 -0.00097403 0.00920598  0.0072824   342 LEU   B C    
11123 O O    . LEU   B  347 ? 0.25502  0.275268 0.36823  -0.00062771 0.00900945  0.00846112  342 LEU   B O    
11124 C CB   . LEU   B  347 ? 0.229179 0.247394 0.347233 -0.00228501 0.00965247  0.00834446  342 LEU   B CB   
11125 C CG   . LEU   B  347 ? 0.258842 0.275931 0.378244 -0.00343925 0.0102973   0.00874549  342 LEU   B CG   
11126 C CD1  . LEU   B  347 ? 0.245706 0.262822 0.368417 -0.00393871 0.0103976   0.00756418  342 LEU   B CD1  
11127 C CD2  . LEU   B  347 ? 0.297914 0.311629 0.41553  -0.00349007 0.00967012  0.0106773   342 LEU   B CD2  
11128 H H    . LEU   B  347 ? 0.238501 0.259479 0.359233 -0.00240688 0.00990042  0.00529992  342 LEU   B H    
11129 H HA   . LEU   B  347 ? 0.227062 0.248899 0.344808 -0.00230494 0.0103392   0.00679475  342 LEU   B HA   
11130 H HB2  . LEU   B  347 ? 0.234241 0.251784 0.353295 -0.00206693 0.0092176   0.00805204  342 LEU   B HB2  
11131 H HB3  . LEU   B  347 ? 0.235775 0.253234 0.351999 -0.00191867 0.00935847  0.009309    342 LEU   B HB3  
11132 H HG   . LEU   B  347 ? 0.257377 0.275756 0.37643  -0.0038756  0.0110231   0.00847144  342 LEU   B HG   
11133 H HD11 . LEU   B  347 ? 0.248108 0.267258 0.371606 -0.00392177 0.0107272   0.00632834  342 LEU   B HD11 
11134 H HD12 . LEU   B  347 ? 0.250942 0.26706  0.374301 -0.00471748 0.0107896   0.00790845  342 LEU   B HD12 
11135 H HD13 . LEU   B  347 ? 0.249434 0.265482 0.372863 -0.00353061 0.00971341  0.00756897  342 LEU   B HD13 
11136 H HD21 . LEU   B  347 ? 0.286822 0.300655 0.402291 -0.00329827 0.00974577  0.0113374   342 LEU   B HD21 
11137 H HD22 . LEU   B  347 ? 0.286667 0.299293 0.404865 -0.00289658 0.00878023  0.0107553   342 LEU   B HD22 
11138 H HD23 . LEU   B  347 ? 0.288578 0.300983 0.406561 -0.00434006 0.0100287   0.0110805   342 LEU   B HD23 
11139 N N    . LEU   B  348 ? 0.234199 0.25595  0.348303 -0.00061553 0.00887184  0.00625712  343 LEU   B N    
11140 C CA   . LEU   B  348 ? 0.239754 0.261224 0.350944 0.00021996  0.00817479  0.00647348  343 LEU   B CA   
11141 C C    . LEU   B  348 ? 0.237235 0.257027 0.347488 0.00054386  0.00791777  0.00768186  343 LEU   B C    
11142 O O    . LEU   B  348 ? 0.27509  0.293932 0.386453 0.00022754  0.00802163  0.00748836  343 LEU   B O    
11143 C CB   . LEU   B  348 ? 0.290681 0.313626 0.400953 0.00079792  0.00782061  0.00615282  343 LEU   B CB   
11144 C CG   . LEU   B  348 ? 0.396102 0.420874 0.5075   0.00071954  0.00770484  0.00454137  343 LEU   B CG   
11145 C CD1  . LEU   B  348 ? 0.503816 0.53018  0.614907 0.00147054  0.00721575  0.00402954  343 LEU   B CD1  
11146 C CD2  . LEU   B  348 ? 0.481675 0.505832 0.591351 0.00090228  0.00698401  0.00367891  343 LEU   B CD2  
11147 H H    . LEU   B  348 ? 0.229884 0.252094 0.345036 -0.00096005 0.00905324  0.00538504  343 LEU   B H    
11148 H HA   . LEU   B  348 ? 0.249186 0.270534 0.359793 0.00013071  0.00806018  0.00577917  343 LEU   B HA   
11149 H HB2  . LEU   B  348 ? 0.300037 0.3232   0.410868 0.00064113  0.00819424  0.00669672  343 LEU   B HB2  
11150 H HB3  . LEU   B  348 ? 0.30092  0.323385 0.409252 0.00143278  0.00719848  0.00635766  343 LEU   B HB3  
11151 H HG   . LEU   B  348 ? 0.404868 0.430173 0.518342 2.759e-05   0.00839592  0.00427071  343 LEU   B HG   
11152 H HD11 . LEU   B  348 ? 0.465146 0.491951 0.57719  0.00107119  0.00793398  0.00443766  343 LEU   B HD11 
11153 H HD12 . LEU   B  348 ? 0.465377 0.493009 0.577314 0.00160387  0.00689968  0.00280196  343 LEU   B HD12 
11154 H HD13 . LEU   B  348 ? 0.465764 0.491421 0.574904 0.00219794  0.0064613   0.00436476  343 LEU   B HD13 
11155 H HD21 . LEU   B  348 ? 0.449892 0.473311 0.560013 0.00030856  0.0074693   0.00373296  343 LEU   B HD21 
11156 H HD22 . LEU   B  348 ? 0.454412 0.477673 0.561798 0.00149079  0.0062881   0.00402186  343 LEU   B HD22 
11157 H HD23 . LEU   B  348 ? 0.453949 0.479241 0.564265 0.00097483  0.00670124  0.00261835  343 LEU   B HD23 
11158 N N    . GLY   B  349 ? 0.265993 0.285566 0.374656 0.00114805  0.00757318  0.00865205  344 GLY   B N    
11159 C CA   . GLY   B  349 ? 0.266473 0.28454  0.374184 0.00156677  0.00714718  0.00963094  344 GLY   B CA   
11160 C C    . GLY   B  349 ? 0.281627 0.298308 0.390946 0.00125798  0.00709522  0.0103747   344 GLY   B C    
11161 O O    . GLY   B  349 ? 0.308219 0.323646 0.417382 0.00167721  0.00649652  0.0107677   344 GLY   B O    
11162 H H    . GLY   B  349 ? 0.260352 0.280839 0.368654 0.00130698  0.00759661  0.00857585  344 GLY   B H    
11163 H HA2  . GLY   B  349 ? 0.269125 0.286778 0.376364 0.00163615  0.00700728  0.00923179  344 GLY   B HA2  
11164 H HA3  . GLY   B  349 ? 0.269759 0.287992 0.376094 0.00202343  0.00690662  0.0100908   344 GLY   B HA3  
11165 N N    . ALA   B  350 ? 0.242115 0.258772 0.352884 0.0005708   0.00754581  0.0105072   345 ALA   B N    
11166 C CA   . ALA   B  350 ? 0.234129 0.248796 0.346341 0.0002649   0.00718452  0.0111428   345 ALA   B CA   
11167 C C    . ALA   B  350 ? 0.228802 0.243466 0.3441   -2.771e-05  0.00716302  0.00989077  345 ALA   B C    
11168 O O    . ALA   B  350 ? 0.262007 0.274823 0.37887  5.519e-05   0.00640426  0.0101478   345 ALA   B O    
11169 C CB   . ALA   B  350 ? 0.285762 0.299775 0.397542 -0.00055553 0.00773594  0.0119841   345 ALA   B CB   
11170 H H    . ALA   B  350 ? 0.248958 0.266724 0.359784 0.00028728  0.00801123  0.0101667   345 ALA   B H    
11171 H HA   . ALA   B  350 ? 0.244759 0.258236 0.356136 0.00076272  0.00649693  0.0117879   345 ALA   B HA   
11172 H HB1  . ALA   B  350 ? 0.270475 0.284467 0.380331 -0.00047047 0.00782877  0.0126452   345 ALA   B HB1  
11173 H HB2  . ALA   B  350 ? 0.269003 0.284362 0.381746 -0.00103236 0.0084242   0.011246    345 ALA   B HB2  
11174 H HB3  . ALA   B  350 ? 0.271078 0.283244 0.383468 -0.00076096 0.00731316  0.0125162   345 ALA   B HB3  
11175 N N    . ALA   B  351 ? 0.23935  0.255818 0.355496 -0.00034735 0.00781399  0.00844667  346 ALA   B N    
11176 C CA   . ALA   B  351 ? 0.264503 0.281344 0.383659 -0.00088177 0.00809201  0.00694609  346 ALA   B CA   
11177 C C    . ALA   B  351 ? 0.240962 0.256816 0.361886 -0.00057303 0.00748869  0.00632319  346 ALA   B C    
11178 O O    . ALA   B  351 ? 0.221498 0.236555 0.345491 -0.00066847 0.0070545   0.00571853  346 ALA   B O    
11179 C CB   . ALA   B  351 ? 0.246951 0.265596 0.365632 -0.00129639 0.00880863  0.00550444  346 ALA   B CB   
11180 H H    . ALA   B  351 ? 0.241483 0.258926 0.356188 -0.0002295  0.00803369  0.00829802  346 ALA   B H    
11181 H HA   . ALA   B  351 ? 0.252467 0.26892  0.373004 -0.00123647 0.00815693  0.00708614  346 ALA   B HA   
11182 H HB1  . ALA   B  351 ? 0.251688 0.271125 0.369687 -0.00137239 0.00900595  0.00561553  346 ALA   B HB1  
11183 H HB2  . ALA   B  351 ? 0.25164  0.270248 0.36863  -0.00107404 0.00874724  0.00544884  346 ALA   B HB2  
11184 H HB3  . ALA   B  351 ? 0.251507 0.27046  0.372173 -0.00174519 0.00908925  0.00441908  346 ALA   B HB3  
11185 N N    . GLY   B  352 ? 0.208824 0.224691 0.328076 -0.00016633 0.007358    0.00630182  347 GLY   B N    
11186 C CA   . GLY   B  352 ? 0.234782 0.250123 0.356177 6.852e-05   0.00688522  0.00527113  347 GLY   B CA   
11187 C C    . GLY   B  352 ? 0.231305 0.244705 0.354188 0.00090384  0.00535236  0.0061106   347 GLY   B C    
11188 O O    . GLY   B  352 ? 0.217366 0.230444 0.34361  0.00115076  0.0046593   0.00472236  347 GLY   B O    
11189 H H    . GLY   B  352 ? 0.221347 0.237595 0.338325 -4.785e-05  0.00754945  0.00674878  347 GLY   B H    
11190 H HA2  . GLY   B  352 ? 0.227189 0.243276 0.350654 -0.00047727 0.00739334  0.0038044   347 GLY   B HA2  
11191 H HA3  . GLY   B  352 ? 0.227415 0.242911 0.347229 0.00017373  0.007045    0.00524702  347 GLY   B HA3  
11192 N N    . ALA   B  353 ? 0.22308  0.235098 0.343339 0.00130333  0.00475927  0.00819805  348 ALA   B N    
11193 C CA   . ALA   B  353 ? 0.217566 0.226948 0.337799 0.00200722  0.00312843  0.00939129  348 ALA   B CA   
11194 C C    . ALA   B  353 ? 0.226109 0.234013 0.348794 0.00166392  0.00262446  0.00925409  348 ALA   B C    
11195 O O    . ALA   B  353 ? 0.243443 0.249558 0.368563 0.0023186   0.00102244  0.00873526  348 ALA   B O    
11196 C CB   . ALA   B  353 ? 0.225572 0.233922 0.341703 0.00213577  0.0030378   0.0114812   348 ALA   B CB   
11197 H H    . ALA   B  353 ? 0.223293 0.23594  0.341502 0.0011012   0.00535965  0.00883682  348 ALA   B H    
11198 H HA   . ALA   B  353 ? 0.221643 0.230747 0.34305  0.00259596  0.00233177  0.00872307  348 ALA   B HA   
11199 H HB1  . ALA   B  353 ? 0.222711 0.231996 0.33751  0.00242032  0.00326993  0.0114591   348 ALA   B HB1  
11200 H HB2  . ALA   B  353 ? 0.22392  0.232693 0.339219 0.00150329  0.00387103  0.011913    348 ALA   B HB2  
11201 H HB3  . ALA   B  353 ? 0.22582  0.232077 0.341441 0.0025299   0.00188771  0.0123123   348 ALA   B HB3  
11202 N N    . VAL   B  354 ? 0.234992 0.243562 0.357199 0.00070599  0.00383257  0.00957787  349 VAL   B N    
11203 C CA   . VAL   B  354 ? 0.248735 0.255653 0.373244 0.00024568  0.00342405  0.00946475  349 VAL   B CA   
11204 C C    . VAL   B  354 ? 0.241789 0.249856 0.371061 0.00037286  0.00319625  0.0070231   349 VAL   B C    
11205 O O    . VAL   B  354 ? 0.242949 0.24894  0.374945 0.00066089  0.00185747  0.00662384  349 VAL   B O    
11206 C CB   . VAL   B  354 ? 0.244032 0.251335 0.367414 -0.00094284 0.00480242  0.010143    349 VAL   B CB   
11207 C CG1  . VAL   B  354 ? 0.277653 0.283756 0.396654 -0.00122073 0.00508845  0.0122233   349 VAL   B CG1  
11208 C CG2  . VAL   B  354 ? 0.29484  0.305739 0.419307 -0.00150655 0.00640483  0.00855535  349 VAL   B CG2  
11209 H H    . VAL   B  354 ? 0.234418 0.24438  0.355048 0.00036541  0.00480822  0.00976927  349 VAL   B H    
11210 H HA   . VAL   B  354 ? 0.246624 0.250952 0.370367 0.00064062  0.00216875  0.0105059   349 VAL   B HA   
11211 H HB   . VAL   B  354 ? 0.26157  0.26724  0.386411 -0.00122596 0.00434899  0.0101716   349 VAL   B HB   
11212 H HG11 . VAL   B  354 ? 0.266154 0.273749 0.383824 -0.00084992 0.0053921   0.0121783   349 VAL   B HG11 
11213 H HG12 . VAL   B  354 ? 0.27037  0.273782 0.388267 -0.00095827 0.00398507  0.0132958   349 VAL   B HG12 
11214 H HG13 . VAL   B  354 ? 0.268315 0.274797 0.386946 -0.00208975 0.00606903  0.0124014   349 VAL   B HG13 
11215 H HG21 . VAL   B  354 ? 0.278292 0.289497 0.402263 -0.00217398 0.00714353  0.00886561  349 VAL   B HG21 
11216 H HG22 . VAL   B  354 ? 0.276963 0.288512 0.404051 -0.00154632 0.00637653  0.00718582  349 VAL   B HG22 
11217 H HG23 . VAL   B  354 ? 0.276655 0.288827 0.399619 -0.00119682 0.00668644  0.00849628  349 VAL   B HG23 
11218 N N    . GLU   B  355 ? 0.231433 0.242558 0.361522 5.448e-05   0.00448729  0.00531539  350 GLU   B N    
11219 C CA   . GLU   B  355 ? 0.250449 0.263124 0.384809 -0.00019554 0.00477553  0.00263867  350 GLU   B CA   
11220 C C    . GLU   B  355 ? 0.252203 0.264214 0.389363 0.00071777  0.00337257  0.00137071  350 GLU   B C    
11221 O O    . GLU   B  355 ? 0.261803 0.274279 0.403563 0.00072563  0.00297428  -0.00086    350 GLU   B O    
11222 C CB   . GLU   B  355 ? 0.249084 0.264646 0.382489 -0.00112798 0.00667783  0.00133094  350 GLU   B CB   
11223 C CG   . GLU   B  355 ? 0.255508 0.271883 0.387957 -0.00188333 0.00762333  0.00173931  350 GLU   B CG   
11224 C CD   . GLU   B  355 ? 0.293169 0.311431 0.42246  -0.00239348 0.00885371  0.00158861  350 GLU   B CD   
11225 O OE1  . GLU   B  355 ? 0.29141  0.310357 0.419236 -0.00252226 0.00932645  0.00082097  350 GLU   B OE1  
11226 O OE2  . GLU   B  355 ? 0.313334 0.332146 0.441466 -0.00267739 0.0092419   0.00221385  350 GLU   B OE2  
11227 H H    . GLU   B  355 ? 0.236865 0.249053 0.364669 -9.79e-05   0.00524323  0.00574723  350 GLU   B H    
11228 H HA   . GLU   B  355 ? 0.247524 0.25968  0.383817 -0.00044607 0.00460058  0.00230379  350 GLU   B HA   
11229 H HB2  . GLU   B  355 ? 0.250223 0.266027 0.38117  -0.00097272 0.00690073  0.00192427  350 GLU   B HB2  
11230 H HB3  . GLU   B  355 ? 0.250075 0.266629 0.385984 -0.00141183 0.00699315  -0.00054279 350 GLU   B HB3  
11231 H HG2  . GLU   B  355 ? 0.262391 0.279197 0.397575 -0.00225132 0.00777637  0.00046529  350 GLU   B HG2  
11232 H HG3  . GLU   B  355 ? 0.263102 0.278186 0.394458 -0.0017006  0.00717423  0.00325517  350 GLU   B HG3  
11233 N N    . ALA   B  356 ? 0.261136 0.272311 0.395987 0.00150272  0.00259536  0.00245062  351 ALA   B N    
11234 C CA   . ALA   B  356 ? 0.215885 0.226104 0.35348  0.00261485  0.00079217  0.00134493  351 ALA   B CA   
11235 C C    . ALA   B  356 ? 0.224576 0.231448 0.363855 0.0035712   -0.00167264 0.00204068  351 ALA   B C    
11236 O O    . ALA   B  356 ? 0.250845 0.257506 0.394864 0.0042825   -0.00310895 -0.00012596 351 ALA   B O    
11237 C CB   . ALA   B  356 ? 0.240701 0.250561 0.375132 0.00324101  0.0004092   0.00252905  351 ALA   B CB   
11238 H H    . ALA   B  356 ? 0.247696 0.259058 0.379407 0.00137531  0.00316507  0.00370084  351 ALA   B H    
11239 H HA   . ALA   B  356 ? 0.22909  0.241074 0.369766 0.00229278  0.00138597  -0.00093286 351 ALA   B HA   
11240 H HB1  . ALA   B  356 ? 0.231482 0.243123 0.364892 0.00262756  0.00184589  0.00201316  351 ALA   B HB1  
11241 H HB2  . ALA   B  356 ? 0.234179 0.242515 0.365522 0.00344155  -4.1e-07    0.00460251  351 ALA   B HB2  
11242 H HB3  . ALA   B  356 ? 0.233852 0.243156 0.370317 0.00403543  -0.00089973 0.00163987  351 ALA   B HB3  
11243 N N    . ILE   B  357 ? 0.270283 0.274384 0.405708 0.00349511  -0.00217568 0.00486983  352 ILE   B N    
11244 C CA   . ILE   B  357 ? 0.253747 0.253702 0.389531 0.00408742  -0.00445495 0.00595477  352 ILE   B CA   
11245 C C    . ILE   B  357 ? 0.278244 0.278641 0.418962 0.0037395   -0.00446363 0.00393134  352 ILE   B C    
11246 O O    . ILE   B  357 ? 0.270048 0.268385 0.414414 0.00482751  -0.00687343 0.00270761  352 ILE   B O    
11247 C CB   . ILE   B  357 ? 0.253875 0.25091  0.383938 0.00344675  -0.00425361 0.00926445  352 ILE   B CB   
11248 C CG1  . ILE   B  357 ? 0.263682 0.259795 0.389305 0.00405375  -0.00482595 0.0109809   352 ILE   B CG1  
11249 C CG2  . ILE   B  357 ? 0.29935  0.291599 0.429226 0.00342983  -0.00608907 0.0104724   352 ILE   B CG2  
11250 C CD1  . ILE   B  357 ? 0.27925  0.274121 0.399232 0.00302807  -0.00362972 0.0136231   352 ILE   B CD1  
11251 H H    . ILE   B  357 ? 0.25381  0.25846  0.38613  0.00298983  -0.00106278 0.00612593  352 ILE   B H    
11252 H HA   . ILE   B  357 ? 0.262912 0.261529 0.399524 0.00515883  -0.00626718 0.00564385  352 ILE   B HA   
11253 H HB   . ILE   B  357 ? 0.261439 0.26038  0.390673 0.00246778  -0.00235984 0.0093885   352 ILE   B HB   
11254 H HG12 . ILE   B  357 ? 0.268101 0.261711 0.393901 0.00501534  -0.00693243 0.0111838   352 ILE   B HG12 
11255 H HG13 . ILE   B  357 ? 0.262141 0.26095  0.388528 0.00421163  -0.00400539 0.00993642  352 ILE   B HG13 
11256 H HG21 . ILE   B  357 ? 0.289974 0.280124 0.415832 0.00287791  -0.00590346 0.0125368   352 ILE   B HG21 
11257 H HG22 . ILE   B  357 ? 0.288755 0.279051 0.420099 0.00455429  -0.00827488 0.0100043   352 ILE   B HG22 
11258 H HG23 . ILE   B  357 ? 0.286136 0.27918  0.418369 0.00281642  -0.00533729 0.00957793  352 ILE   B HG23 
11259 H HD11 . ILE   B  357 ? 0.272696 0.270117 0.392706 0.00221186  -0.00173301 0.0132768   352 ILE   B HD11 
11260 H HD12 . ILE   B  357 ? 0.275589 0.270105 0.393186 0.00350224  -0.00406922 0.0143857   352 ILE   B HD12 
11261 H HD13 . ILE   B  357 ? 0.278419 0.270287 0.397102 0.00265702  -0.00430418 0.0147809   352 ILE   B HD13 
11262 N N    . PHE   B  358 ? 0.256621 0.259786 0.397766 0.00238668  -0.00201309 0.0032751   353 PHE   B N    
11263 C CA   . PHE   B  358 ? 0.272814 0.276737 0.418688 0.0019511   -0.00182957 0.00116058  353 PHE   B CA   
11264 C C    . PHE   B  358 ? 0.318095 0.32439  0.469795 0.00251452  -0.00226901 -0.00247803 353 PHE   B C    
11265 O O    . PHE   B  358 ? 0.263335 0.26896  0.419789 0.00287166  -0.00346574 -0.00434852 353 PHE   B O    
11266 C CB   . PHE   B  358 ? 0.257559 0.264275 0.402535 0.00044072  0.00083331  0.00095542  353 PHE   B CB   
11267 C CG   . PHE   B  358 ? 0.22502  0.230258 0.365573 -0.00037599 0.00164278  0.00367947  353 PHE   B CG   
11268 C CD1  . PHE   B  358 ? 0.249075 0.249869 0.387305 -0.00028475 0.00022791  0.00605144  353 PHE   B CD1  
11269 C CD2  . PHE   B  358 ? 0.240272 0.248563 0.378907 -0.00137659 0.00388659  0.00363694  353 PHE   B CD2  
11270 C CE1  . PHE   B  358 ? 0.243871 0.243828 0.378221 -0.00145145 0.00153111  0.00810965  353 PHE   B CE1  
11271 C CE2  . PHE   B  358 ? 0.281084 0.288705 0.416476 -0.0021756  0.00477755  0.00551636  353 PHE   B CE2  
11272 C CZ   . PHE   B  358 ? 0.273985 0.277668 0.407341 -0.00232895 0.0038146   0.00766162  353 PHE   B CZ   
11273 H H    . PHE   B  358 ? 0.263036 0.267609 0.401584 0.00178606  -0.00055901 0.00404698  353 PHE   B H    
11274 H HA   . PHE   B  358 ? 0.277421 0.278302 0.423495 0.00224859  -0.00327852 0.00204465  353 PHE   B HA   
11275 H HB2  . PHE   B  358 ? 0.250036 0.259288 0.39443  0.00017375  0.0020567   0.00015856  353 PHE   B HB2  
11276 H HB3  . PHE   B  358 ? 0.252383 0.259703 0.400672 0.00017582  0.00091885  -0.00062738 353 PHE   B HB3  
11277 H HD1  . PHE   B  358 ? 0.246062 0.244312 0.385203 0.00048325  -0.00159418 0.0061924   353 PHE   B HD1  
11278 H HD2  . PHE   B  358 ? 0.243063 0.253845 0.382602 -0.00153135 0.00476076  0.00218876  353 PHE   B HD2  
11279 H HE1  . PHE   B  358 ? 0.256172 0.252911 0.388514 -0.00165093 0.0007831   0.00971283  353 PHE   B HE1  
11280 H HE2  . PHE   B  358 ? 0.266532 0.276318 0.400968 -0.00267367 0.00604647  0.00524488  353 PHE   B HE2  
11281 H HZ   . PHE   B  358 ? 0.268682 0.272076 0.399952 -0.00310351 0.00468568  0.00871338  353 PHE   B HZ   
11282 N N    . SER   B  359 ? 0.237314 0.246338 0.38882  0.00249027  -0.00124717 -0.00368074 354 SER   B N    
11283 C CA   . SER   B  359 ? 0.252515 0.263887 0.409337 0.00278844  -0.00140061 -0.0073116  354 SER   B CA   
11284 C C    . SER   B  359 ? 0.260858 0.269585 0.421132 0.00465908  -0.00480209 -0.00806502 354 SER   B C    
11285 O O    . SER   B  359 ? 0.298314 0.307993 0.464767 0.00512174  -0.00575875 -0.0113132  354 SER   B O    
11286 C CB   . SER   B  359 ? 0.25644  0.27067  0.411327 0.00204539  0.00062301  -0.00804983 354 SER   B CB   
11287 O OG   . SER   B  359 ? 0.270693 0.286891 0.422563 0.00046966  0.00328069  -0.0076365  354 SER   B OG   
11288 H H    . SER   B  359 ? 0.257124 0.266644 0.40512  0.00215269  -0.00028217 -0.00232968 354 SER   B H    
11289 H HA   . SER   B  359 ? 0.25097  0.263824 0.410685 0.0021516   -0.00057841 -0.00912791 354 SER   B HA   
11290 H HB2  . SER   B  359 ? 0.259215 0.272192 0.41129  0.00263772  -7.434e-05  -0.00633448 354 SER   B HB2  
11291 H HB3  . SER   B  359 ? 0.258137 0.273986 0.416654 0.00202559  0.00073791  -0.0106523  354 SER   B HB3  
11293 N N    . VAL   B  360 ? 0.243649 0.249073 0.399956 0.00575214  -0.00672303 -0.00526798 355 VAL   B N    
11294 C CA   . VAL   B  360 ? 0.265691 0.267875 0.424057 0.00770049  -0.0104113  -0.00554717 355 VAL   B CA   
11295 C C    . VAL   B  360 ? 0.282812 0.281383 0.443284 0.00825395  -0.0126219  -0.0053205  355 VAL   B C    
11296 O O    . VAL   B  360 ? 0.247007 0.244216 0.41257  0.00975269  -0.0155001  -0.00756351 355 VAL   B O    
11297 C CB   . VAL   B  360 ? 0.262093 0.261388 0.414464 0.00845689  -0.0116757  -0.00228905 355 VAL   B CB   
11298 C CG1  . VAL   B  360 ? 0.305135 0.299702 0.457792 0.0104619   -0.0159209  -0.0016781  355 VAL   B CG1  
11299 C CG2  . VAL   B  360 ? 0.251329 0.254013 0.402602 0.00816454  -0.00994583 -0.00300487 355 VAL   B CG2  
11300 H H    . VAL   B  360 ? 0.252116 0.257301 0.404157 0.00528077  -0.00575259 -0.00319174 355 VAL   B H    
11301 H HA   . VAL   B  360 ? 0.26233  0.266578 0.424778 0.00812187  -0.0106614  -0.00826148 355 VAL   B HA   
11302 H HB   . VAL   B  360 ? 0.269197 0.267214 0.417465 0.00768792  -0.0107617  0.00013813  355 VAL   B HB   
11303 H HG11 . VAL   B  360 ? 0.292654 0.288429 0.449979 0.0113746   -0.0171228  -0.00433626 355 VAL   B HG11 
11304 H HG12 . VAL   B  360 ? 0.295775 0.287367 0.447838 0.0105213   -0.017044   -0.00059563 355 VAL   B HG12 
11305 H HG13 . VAL   B  360 ? 0.294273 0.287392 0.442924 0.0107833   -0.016437   0.00022377  355 VAL   B HG13 
11306 H HG21 . VAL   B  360 ? 0.255086 0.255993 0.402607 0.0086347   -0.010731   -0.00097725 355 VAL   B HG21 
11307 H HG22 . VAL   B  360 ? 0.251184 0.256218 0.401422 0.00691294  -0.00747156 -0.00305373 355 VAL   B HG22 
11308 H HG23 . VAL   B  360 ? 0.252907 0.257065 0.408289 0.00873683  -0.0105927  -0.005557   355 VAL   B HG23 
11309 N N    . LEU   B  361 ? 0.26041  0.257241 0.417074 0.00707607  -0.0114264  -0.00272102 356 LEU   B N    
11310 C CA   . LEU   B  361 ? 0.239669 0.232667 0.397926 0.00732412  -0.0133074  -0.00233949 356 LEU   B CA   
11311 C C    . LEU   B  361 ? 0.267193 0.26315  0.432633 0.00708545  -0.0127427  -0.00616287 356 LEU   B C    
11312 O O    . LEU   B  361 ? 0.308098 0.30108  0.477311 0.00814149  -0.0154808  -0.0072385  356 LEU   B O    
11313 C CB   . LEU   B  361 ? 0.291009 0.281267 0.443153 0.00591864  -0.0120183  0.00137     356 LEU   B CB   
11314 C CG   . LEU   B  361 ? 0.297118 0.283768 0.44213  0.00607141  -0.0128221  0.00503092  356 LEU   B CG   
11315 C CD1  . LEU   B  361 ? 0.335095 0.32033  0.475047 0.00424677  -0.0107422  0.00783714  356 LEU   B CD1  
11316 C CD2  . LEU   B  361 ? 0.340489 0.321183 0.484874 0.00784454  -0.0171562  0.00591991  356 LEU   B CD2  
11317 H H    . LEU   B  361 ? 0.259078 0.256879 0.412141 0.00613495  -0.00956127 -0.00118824 356 LEU   B H    
11318 H HA   . LEU   B  361 ? 0.262881 0.252661 0.421538 0.00866266  -0.0161387  -0.00210029 356 LEU   B HA   
11319 H HB2  . LEU   B  361 ? 0.276314 0.269807 0.428104 0.00473973  -0.00941464 0.00105542  356 LEU   B HB2  
11320 H HB3  . LEU   B  361 ? 0.282237 0.269807 0.435509 0.00594335  -0.0131729  0.00153616  356 LEU   B HB3  
11321 H HG   . LEU   B  361 ? 0.307175 0.296308 0.451278 0.0061948   -0.0119239  0.00480036  356 LEU   B HG   
11322 H HD11 . LEU   B  361 ? 0.32006  0.30903  0.460564 0.00333298  -0.00832788 0.00711118  356 LEU   B HD11 
11323 H HD12 . LEU   B  361 ? 0.325622 0.30886  0.461097 0.00419057  -0.011016   0.00993492  356 LEU   B HD12 
11324 H HD13 . LEU   B  361 ? 0.326309 0.308839 0.466938 0.00399702  -0.0115601  0.00815168  356 LEU   B HD13 
11325 H HD21 . LEU   B  361 ? 0.327025 0.309002 0.474802 0.00909412  -0.0185036  0.00392903  356 LEU   B HD21 
11326 H HD22 . LEU   B  361 ? 0.331797 0.309769 0.477304 0.0078103   -0.0182664  0.00600443  356 LEU   B HD22 
11327 H HD23 . LEU   B  361 ? 0.331301 0.309495 0.470629 0.00772474  -0.0175105  0.00834143  356 LEU   B HD23 
11328 N N    . ALA   B  362 ? 0.262619 0.264039 0.429898 0.00574103  -0.00944342 -0.00833471 357 ALA   B N    
11329 C CA   . ALA   B  362 ? 0.27457  0.279504 0.44874  0.00535674  -0.00859361 -0.0125461  357 ALA   B CA   
11330 C C    . ALA   B  362 ? 0.272997 0.278314 0.453661 0.00704798  -0.0111789  -0.0160788  357 ALA   B C    
11331 O O    . ALA   B  362 ? 0.276166 0.281279 0.462847 0.00765583  -0.0126644  -0.0188165  357 ALA   B O    
11332 C CB   . ALA   B  362 ? 0.292157 0.302412 0.465704 0.00349166  -0.00462347 -0.0140327  357 ALA   B CB   
11333 H H    . ALA   B  362 ? 0.263943 0.266846 0.427821 0.00495506  -0.00762337 -0.00715967 357 ALA   B H    
11334 H HA   . ALA   B  362 ? 0.276841 0.280138 0.451922 0.00519219  -0.00907997 -0.0122476  357 ALA   B HA   
11335 H HB1  . ALA   B  362 ? 0.285181 0.295173 0.45512  0.00261299  -0.00331829 -0.0120546  357 ALA   B HB1  
11336 H HB2  . ALA   B  362 ? 0.284431 0.295999 0.456771 0.00351873  -0.00406109 -0.0141915  357 ALA   B HB2  
11337 H HB3  . ALA   B  362 ? 0.284494 0.296977 0.462381 0.00311073  -0.00399548 -0.0168953  357 ALA   B HB3  
11338 N N    . LEU   B  363 ? 0.26714  0.272902 0.446725 0.00787158  -0.0118685  -0.0160745  358 LEU   B N    
11339 C CA   . LEU   B  363 ? 0.297083 0.30286  0.482453 0.00973742  -0.0147755  -0.0192148  358 LEU   B CA   
11340 C C    . LEU   B  363 ? 0.311736 0.311448 0.497702 0.011911    -0.0195534  -0.0179051  358 LEU   B C    
11341 O O    . LEU   B  363 ? 0.309171 0.308799 0.502167 0.0132949   -0.0220786  -0.0214013  358 LEU   B O    
11342 C CB   . LEU   B  363 ? 0.31176  0.319127 0.495029 0.0099959   -0.0143199  -0.019096   358 LEU   B CB   
11343 C CG   . LEU   B  363 ? 0.269848 0.282923 0.453724 0.00797369  -0.0100835  -0.0213915  358 LEU   B CG   
11344 C CD1  . LEU   B  363 ? 0.286105 0.299402 0.465699 0.00805432  -0.00959297 -0.0197814  358 LEU   B CD1  
11345 C CD2  . LEU   B  363 ? 0.310335 0.327646 0.502649 0.00769863  -0.00943167 -0.0271138  358 LEU   B CD2  
11346 H H    . LEU   B  363 ? 0.274074 0.280401 0.449423 0.00723751  -0.0104274  -0.0142775  358 LEU   B H    
11347 H HA   . LEU   B  363 ? 0.294332 0.303146 0.485002 0.00936646  -0.0139395  -0.0226758  358 LEU   B HA   
11348 H HB2  . LEU   B  363 ? 0.299296 0.304193 0.477032 0.0100841   -0.0146123  -0.0157191  358 LEU   B HB2  
11349 H HB3  . LEU   B  363 ? 0.300119 0.306882 0.487001 0.0114733   -0.0167599  -0.0209048  358 LEU   B HB3  
11350 H HG   . LEU   B  363 ? 0.286295 0.30006  0.467407 0.00660884  -0.00791171 -0.0201372  358 LEU   B HG   
11351 H HD11 . LEU   B  363 ? 0.281794 0.292814 0.456002 0.00802538  -0.00964786 -0.0163328  358 LEU   B HD11 
11352 H HD12 . LEU   B  363 ? 0.278662 0.295101 0.458358 0.00669818  -0.00698704 -0.0211674  358 LEU   B HD12 
11353 H HD13 . LEU   B  363 ? 0.282178 0.294702 0.46428  0.0094582   -0.0118484  -0.0209123  358 LEU   B HD13 
11354 H HD21 . LEU   B  363 ? 0.297023 0.31429  0.49221  0.00766025  -0.00974167 -0.0282553  358 LEU   B HD21 
11355 H HD22 . LEU   B  363 ? 0.297866 0.314804 0.493366 0.00907966  -0.0115902  -0.0286706  358 LEU   B HD22 
11356 H HD23 . LEU   B  363 ? 0.294648 0.315067 0.486361 0.006134    -0.00655537 -0.0282433  358 LEU   B HD23 
11357 N N    . ARG   B  364 ? 0.326224 0.320752 0.504838 0.0121312   -0.0208141  -0.0131025  359 ARG   B N    
11358 C CA   . ARG   B  364 ? 0.377718 0.365421 0.555289 0.0139434   -0.0253906  -0.0113467  359 ARG   B CA   
11359 C C    . ARG   B  364 ? 0.40067  0.38669  0.582625 0.0139451   -0.026431   -0.0127491  359 ARG   B C    
11360 O O    . ARG   B  364 ? 0.360597 0.343483 0.547001 0.0159359   -0.0305055  -0.0145489  359 ARG   B O    
11361 C CB   . ARG   B  364 ? 0.353187 0.335392 0.521353 0.0135937   -0.0259965  -0.00592788 359 ARG   B CB   
11362 C CG   . ARG   B  364 ? 0.395575 0.369936 0.561618 0.0155281   -0.0311497  -0.00408629 359 ARG   B CG   
11363 C CD   . ARG   B  364 ? 0.401618 0.369652 0.558077 0.0145969   -0.0314776  0.00121747  359 ARG   B CD   
11364 N NE   . ARG   B  364 ? 0.389734 0.357748 0.544115 0.0122929   -0.0283822  0.00284486  359 ARG   B NE   
11365 C CZ   . ARG   B  364 ? 0.419361 0.384654 0.566264 0.0104437   -0.0264794  0.00673537  359 ARG   B CZ   
11366 N NH1  . ARG   B  364 ? 0.445481 0.407313 0.585159 0.0104142   -0.0271974  0.00990401  359 ARG   B NH1  
11367 N NH2  . ARG   B  364 ? 0.444571 0.411238 0.591412 0.00845757  -0.0235045  0.00715824  359 ARG   B NH2  
11368 H H    . ARG   B  364 ? 0.331122 0.326204 0.505074 0.0110867   -0.0188193  -0.010913   359 ARG   B H    
11369 H HA   . ARG   B  364 ? 0.367372 0.354793 0.547885 0.0155279   -0.0278096  -0.0131056  359 ARG   B HA   
11370 H HB2  . ARG   B  364 ? 0.365745 0.349539 0.53118  0.0134112   -0.0249186  -0.00512337 359 ARG   B HB2  
11371 H HB3  . ARG   B  364 ? 0.367207 0.349339 0.532934 0.0121197   -0.0239298  -0.00437161 359 ARG   B HB3  
11372 H HG2  . ARG   B  364 ? 0.389071 0.362014 0.559033 0.016119    -0.0327809  -0.00558862 359 ARG   B HG2  
11373 H HG3  . ARG   B  364 ? 0.387922 0.362306 0.555278 0.0169902   -0.0331555  -0.00518776 359 ARG   B HG3  
11374 H HD2  . ARG   B  364 ? 0.404289 0.367052 0.559579 0.0158374   -0.034965   0.00209025  359 ARG   B HD2  
11375 H HD3  . ARG   B  364 ? 0.397991 0.367093 0.550692 0.0142717   -0.0303437  0.00258527  359 ARG   B HD3  
11376 H HE   . ARG   B  364 ? 0.397328 0.367425 0.556156 0.0121249   -0.0277721  0.0008117   359 ARG   B HE   
11377 H HH11 . ARG   B  364 ? 0.438586 0.399441 0.577886 0.0117154   -0.029181   0.00974488  359 ARG   B HH11 
11378 H HH12 . ARG   B  364 ? 0.439489 0.3999   0.574432 0.00902576  -0.0256626  0.0122179   359 ARG   B HH12 
11379 H HH21 . ARG   B  364 ? 0.431661 0.401241 0.583029 0.00829451  -0.0225884  0.00501816  359 ARG   B HH21 
11380 H HH22 . ARG   B  364 ? 0.437176 0.40196  0.57945  0.00716789  -0.02228    0.00950703  359 ARG   B HH22 
11381 N N    . ASP   B  365 ? 0.357245 0.345344 0.538067 0.0118253   -0.022933   -0.012079   360 ASP   B N    
11382 C CA   . ASP   B  365 ? 0.36512  0.350903 0.548495 0.0115032   -0.0236224  -0.012467   360 ASP   B CA   
11383 C C    . ASP   B  365 ? 0.361885 0.353191 0.553733 0.0111101   -0.0220934  -0.0175212  360 ASP   B C    
11384 O O    . ASP   B  365 ? 0.307246 0.296825 0.502187 0.0110375   -0.0229327  -0.018378   360 ASP   B O    
11385 C CB   . ASP   B  365 ? 0.356576 0.339966 0.532782 0.00953249  -0.0213467  -0.00819477 360 ASP   B CB   
11386 C CG   . ASP   B  365 ? 0.373495 0.349793 0.541945 0.00984797  -0.0235442  -0.0035043  360 ASP   B CG   
11387 O OD1  . ASP   B  365 ? 0.406507 0.378891 0.574777 0.0118289   -0.0274047  -0.00329187 360 ASP   B OD1  
11388 O OD2  . ASP   B  365 ? 0.384902 0.359767 0.54725  0.00805181  -0.0213205  -0.00019607 360 ASP   B OD2  
11389 H H    . ASP   B  365 ? 0.364738 0.355718 0.543067 0.0105526   -0.0200869  -0.0113724  360 ASP   B H    
11390 H HA   . ASP   B  365 ? 0.367103 0.348445 0.551243 0.0129223   -0.027031   -0.0121719  360 ASP   B HA   
11391 H HB2  . ASP   B  365 ? 0.357422 0.344539 0.531777 0.00832373  -0.018362   -0.00793516 360 ASP   B HB2  
11392 H HB3  . ASP   B  365 ? 0.361732 0.344559 0.540032 0.00900856  -0.0211353  -0.00880753 360 ASP   B HB3  
11393 N N    . GLN   B  366 ? 0.310232 0.307848 0.505785 0.0107151   -0.0198525  -0.0209707  361 GLN   B N    
11394 C CA   . GLN   B  366 ? 0.292715 0.295903 0.495773 0.00995094  -0.0179047  -0.0260152  361 GLN   B CA   
11395 C C    . GLN   B  366 ? 0.297669 0.3022   0.499388 0.00792638  -0.0149158  -0.0253333  361 GLN   B C    
11396 O O    . GLN   B  366 ? 0.327065 0.33207  0.534271 0.00794782  -0.0154146  -0.0279873  361 GLN   B O    
11397 C CB   . GLN   B  366 ? 0.324499 0.326657 0.536052 0.0121625   -0.021862   -0.0300911  361 GLN   B CB   
11398 C CG   . GLN   B  366 ? 0.34936  0.351231 0.562774 0.0141334   -0.0245913  -0.0314223  361 GLN   B CG   
11399 C CD   . GLN   B  366 ? 0.364313 0.373074 0.580003 0.0128636   -0.0210659  -0.0346658  361 GLN   B CD   
11400 O OE1  . GLN   B  366 ? 0.373861 0.387728 0.59653  0.0120667   -0.0192739  -0.0396756  361 GLN   B OE1  
11401 N NE2  . GLN   B  366 ? 0.340317 0.349407 0.549649 0.0122131   -0.0194547  -0.0318089  361 GLN   B NE2  
11402 H H    . GLN   B  366 ? 0.317247 0.315721 0.510388 0.010786    -0.0193819  -0.020216   361 GLN   B H    
11403 H HA   . GLN   B  366 ? 0.299459 0.306511 0.502661 0.00923219  -0.0157972  -0.0273566  361 GLN   B HA   
11404 H HB2  . GLN   B  366 ? 0.326263 0.324017 0.537392 0.0129711   -0.0242527  -0.028638   361 GLN   B HB2  
11405 H HB3  . GLN   B  366 ? 0.320673 0.326738 0.537407 0.0115285   -0.0203997  -0.0336702  361 GLN   B HB3  
11406 H HG2  . GLN   B  366 ? 0.350275 0.348418 0.558222 0.0146911   -0.0259224  -0.027895   361 GLN   B HG2  
11407 H HG3  . GLN   B  366 ? 0.350337 0.350991 0.569114 0.0157392   -0.0275676  -0.033885   361 GLN   B HG3  
11408 H HE21 . GLN   B  366 ? 0.34458  0.357227 0.554976 0.0114556   -0.0175281  -0.0335889  361 GLN   B HE21 
11409 H HE22 . GLN   B  366 ? 0.348662 0.354425 0.552639 0.0124625   -0.0202296  -0.0281911  361 GLN   B HE22 
11410 N N    . VAL   B  367 ? 0.24108  0.246407 0.43575  0.00626301  -0.0119132  -0.0220156  362 VAL   B N    
11411 C CA   . VAL   B  367 ? 0.302873 0.30931  0.495454 0.00442021  -0.00922095 -0.0210075  362 VAL   B CA   
11412 C C    . VAL   B  367 ? 0.272147 0.282434 0.459599 0.0026961   -0.0054441  -0.019875   362 VAL   B C    
11413 O O    . VAL   B  367 ? 0.307724 0.316717 0.4898   0.00292511  -0.00547026 -0.0169833  362 VAL   B O    
11414 C CB   . VAL   B  367 ? 0.315455 0.315931 0.504074 0.00452845  -0.0108829  -0.0170586  362 VAL   B CB   
11415 C CG1  . VAL   B  367 ? 0.370237 0.366499 0.551609 0.00499722  -0.012028   -0.0125814  362 VAL   B CG1  
11416 C CG2  . VAL   B  367 ? 0.32459  0.326461 0.511713 0.00261974  -0.00813291 -0.0163748  362 VAL   B CG2  
11417 H H    . VAL   B  367 ? 0.26705  0.272345 0.458267 0.00633049  -0.0115971  -0.0204836  362 VAL   B H    
11418 H HA   . VAL   B  367 ? 0.285628 0.294212 0.482976 0.00415381  -0.00878241 -0.0239539  362 VAL   B HA   
11419 H HB   . VAL   B  367 ? 0.327859 0.325852 0.520073 0.0055982   -0.0133473  -0.0181387  362 VAL   B HB   
11420 H HG11 . VAL   B  367 ? 0.350419 0.348917 0.528309 0.00408031  -0.00982213 -0.0114861  362 VAL   B HG11 
11421 H HG12 . VAL   B  367 ? 0.35391  0.34898  0.536411 0.00632999  -0.0140932  -0.0130873  362 VAL   B HG12 
11422 H HG13 . VAL   B  367 ? 0.356404 0.348778 0.535406 0.00483846  -0.0129435  -0.0103641  362 VAL   B HG13 
11423 H HG21 . VAL   B  367 ? 0.324337 0.322311 0.509339 0.00259216  -0.00917974 -0.0141284  362 VAL   B HG21 
11424 H HG22 . VAL   B  367 ? 0.32014  0.324369 0.511913 0.00238365  -0.00763392 -0.0192692  362 VAL   B HG22 
11425 H HG23 . VAL   B  367 ? 0.318831 0.323024 0.5025   0.00164478  -0.00589544 -0.0154003  362 VAL   B HG23 
11426 N N    . ALA   B  368 ? 0.284738 0.299444 0.473857 0.00107743  -0.00249087 -0.0222839  363 ALA   B N    
11427 C CA   . ALA   B  368 ? 0.240736 0.258488 0.424693 -0.00058614 0.00081529  -0.0212305  363 ALA   B CA   
11428 C C    . ALA   B  368 ? 0.268201 0.284012 0.447682 -0.00129251 0.00142793  -0.0179529  363 ALA   B C    
11429 O O    . ALA   B  368 ? 0.249253 0.264808 0.431667 -0.00167761 0.00136214  -0.0189732  363 ALA   B O    
11430 C CB   . ALA   B  368 ? 0.267395 0.290129 0.454479 -0.00205789 0.00345354  -0.0252711  363 ALA   B CB   
11431 H H    . ALA   B  368 ? 0.27149  0.287223 0.465047 0.00103022  -0.00265357 -0.024748   363 ALA   B H    
11432 H HA   . ALA   B  368 ? 0.259083 0.276723 0.440336 -0.00032056 0.00085049  -0.0201043  363 ALA   B HA   
11433 H HB1  . ALA   B  368 ? 0.257976 0.282088 0.448162 -0.00177941 0.00325183  -0.0276015  363 ALA   B HB1  
11434 H HB2  . ALA   B  368 ? 0.258501 0.281598 0.448435 -0.00232511 0.003466    -0.0265932  363 ALA   B HB2  
11435 H HB3  . ALA   B  368 ? 0.257166 0.281318 0.44027  -0.00308261 0.00534766  -0.0243608  363 ALA   B HB3  
11436 N N    . PRO   B  369 ? 0.301675 0.316078 0.474593 -0.00146191 0.00193485  -0.014262   364 PRO   B N    
11437 C CA   . PRO   B  369 ? 0.298972 0.312312 0.467968 -0.0023619  0.00292283  -0.0116715  364 PRO   B CA   
11438 C C    . PRO   B  369 ? 0.270789 0.288092 0.440411 -0.00377398 0.00538664  -0.0136555  364 PRO   B C    
11439 O O    . PRO   B  369 ? 0.265167 0.285849 0.435323 -0.00428599 0.00681433  -0.0159329  364 PRO   B O    
11440 C CB   . PRO   B  369 ? 0.337213 0.349647 0.499789 -0.00229448 0.00333131  -0.00840026 364 PRO   B CB   
11441 C CG   . PRO   B  369 ? 0.369349 0.380677 0.53225  -0.00104224 0.00173207  -0.00841921 364 PRO   B CG   
11442 C CD   . PRO   B  369 ? 0.308115 0.32197  0.477327 -0.00080979 0.0015738   -0.0125786  364 PRO   B CD   
11443 H HA   . PRO   B  369 ? 0.303278 0.3138   0.473303 -0.00205767 0.00160483  -0.0108625  364 PRO   B HA   
11444 H HB2  . PRO   B  369 ? 0.33293  0.347854 0.493502 -0.00298891 0.00499908  -0.00861328 364 PRO   B HB2  
11445 H HB3  . PRO   B  369 ? 0.336325 0.346435 0.496812 -0.00238711 0.00291745  -0.00633533 364 PRO   B HB3  
11446 H HG2  . PRO   B  369 ? 0.346362 0.358684 0.50614  -0.00115277 0.00254295  -0.00753391 364 PRO   B HG2  
11447 H HG3  . PRO   B  369 ? 0.3496   0.357632 0.511973 -0.00031175 -2.784e-05  -0.00689809 364 PRO   B HG3  
11448 H HD2  . PRO   B  369 ? 0.31639  0.332979 0.485104 -0.00139112 0.00309061  -0.0137807  364 PRO   B HD2  
11449 H HD3  . PRO   B  369 ? 0.319345 0.331569 0.490547 0.00027595  -0.00028787 -0.0129407  364 PRO   B HD3  
11450 N N    . PRO   B  370 ? 0.287884 0.304816 0.457272 -0.00456052 0.00599198  -0.0130189  365 PRO   B N    
11451 C CA   . PRO   B  370 ? 0.270315 0.290993 0.43993  -0.00578287 0.00809618  -0.0149379  365 PRO   B CA   
11452 C C    . PRO   B  370 ? 0.245584 0.268311 0.409691 -0.00635526 0.00970306  -0.0137578  365 PRO   B C    
11453 O O    . PRO   B  370 ? 0.305605 0.32675  0.465505 -0.00598743 0.00941329  -0.0109224  365 PRO   B O    
11454 C CB   . PRO   B  370 ? 0.274129 0.293216 0.445238 -0.00627318 0.00788431  -0.0143556  365 PRO   B CB   
11455 C CG   . PRO   B  370 ? 0.260442 0.275169 0.42848  -0.00581248 0.00659996  -0.0108005  365 PRO   B CG   
11456 C CD   . PRO   B  370 ? 0.260667 0.273496 0.429136 -0.00450037 0.00481084  -0.0104998  365 PRO   B CD   
11457 H HA   . PRO   B  370 ? 0.268519 0.290961 0.441281 -0.00590811 0.00836588  -0.0174943  365 PRO   B HA   
11458 H HB2  . PRO   B  370 ? 0.268621 0.289589 0.438402 -0.00702152 0.00914915  -0.014577   365 PRO   B HB2  
11459 H HB3  . PRO   B  370 ? 0.270321 0.289236 0.445454 -0.00618819 0.00731899  -0.0160938  365 PRO   B HB3  
11460 H HG2  . PRO   B  370 ? 0.263465 0.278657 0.427808 -0.00615402 0.00744551  -0.00923899 365 PRO   B HG2  
11461 H HG3  . PRO   B  370 ? 0.265849 0.278497 0.435385 -0.00603529 0.00602931  -0.0104624  365 PRO   B HG3  
11462 H HD2  . PRO   B  370 ? 0.268465 0.279439 0.433415 -0.00422052 0.00439415  -0.0081621  365 PRO   B HD2  
11463 H HD3  . PRO   B  370 ? 0.269844 0.280706 0.441474 -0.0039891  0.00336648  -0.0111888  365 PRO   B HD3  
11464 N N    . THR   B  371 ? 0.2598   0.285811 0.423865 -0.00729076 0.0112749   -0.0160004  366 THR   B N    
11465 C CA   . THR   B  371 ? 0.26194  0.289478 0.421346 -0.0078603  0.0124109   -0.0151147  366 THR   B CA   
11466 C C    . THR   B  371 ? 0.267141 0.295267 0.42843  -0.00840632 0.0126734   -0.0156657  366 THR   B C    
11467 O O    . THR   B  371 ? 0.279876 0.310048 0.443998 -0.00907228 0.0133317   -0.0184007  366 THR   B O    
11468 C CB   . THR   B  371 ? 0.235446 0.265495 0.392658 -0.00861536 0.0137327   -0.0170619  366 THR   B CB   
11469 O OG1  . THR   B  371 ? 0.227621 0.257244 0.3843   -0.00837587 0.0137021   -0.017199   366 THR   B OG1  
11470 C CG2  . THR   B  371 ? 0.243165 0.273986 0.394982 -0.00885979 0.0142597   -0.0158729  366 THR   B CG2  
11471 H H    . THR   B  371 ? 0.256588 0.283876 0.423552 -0.00757042 0.0115644   -0.018275   366 THR   B H    
11472 H HA   . THR   B  371 ? 0.257808 0.284175 0.414235 -0.00744362 0.0120824   -0.0129677  366 THR   B HA   
11473 H HB   . THR   B  371 ? 0.240285 0.271758 0.400072 -0.00921218 0.0142727   -0.0193222  366 THR   B HB   
11475 H HG21 . THR   B  371 ? 0.24126  0.273038 0.391083 -0.00939483 0.0149655   -0.016921   366 THR   B HG21 
11476 H HG22 . THR   B  371 ? 0.24085  0.270453 0.390364 -0.0082793  0.0137619   -0.0137981  366 THR   B HG22 
11477 H HG23 . THR   B  371 ? 0.241012 0.272524 0.39362  -0.00907632 0.0143338   -0.0162637  366 THR   B HG23 
11478 N N    . ILE   B  372 ? 0.255253 0.281772 0.414993 -0.0082896  0.0123354   -0.0133136  367 ILE   B N    
11479 C CA   . ILE   B  372 ? 0.268074 0.295376 0.429495 -0.00899294 0.0128148   -0.0139434  367 ILE   B CA   
11480 C C    . ILE   B  372 ? 0.275046 0.305511 0.433833 -0.0093629  0.0137245   -0.015085   367 ILE   B C    
11481 O O    . ILE   B  372 ? 0.252682 0.283906 0.407477 -0.0090628  0.0138551   -0.0146714  367 ILE   B O    
11482 C CB   . ILE   B  372 ? 0.25572  0.280187 0.416664 -0.00913774 0.0124487   -0.0114637  367 ILE   B CB   
11483 C CG1  . ILE   B  372 ? 0.276796 0.301271 0.43298  -0.00900811 0.0127818   -0.00922254 367 ILE   B CG1  
11484 C CG2  . ILE   B  372 ? 0.268339 0.288817 0.431175 -0.00867205 0.0110718   -0.0102895  367 ILE   B CG2  
11485 C CD1  . ILE   B  372 ? 0.32872  0.351569 0.484713 -0.00980659 0.0131897   -0.00775164 367 ILE   B CD1  
11486 H H    . ILE   B  372 ? 0.261337 0.286322 0.419009 -0.00786361 0.0118936   -0.0114209  367 ILE   B H    
11487 H HA   . ILE   B  372 ? 0.264825 0.292372 0.429757 -0.00922896 0.0127508   -0.0156063  367 ILE   B HA   
11488 H HB   . ILE   B  372 ? 0.264751 0.289846 0.427614 -0.00974401 0.0128644   -0.0123636  367 ILE   B HB   
11489 H HG12 . ILE   B  372 ? 0.282242 0.305485 0.436599 -0.00843936 0.0122757   -0.00798205 367 ILE   B HG12 
11490 H HG13 . ILE   B  372 ? 0.281253 0.308055 0.436122 -0.00901178 0.0132546   -0.010082   367 ILE   B HG13 
11491 H HG21 . ILE   B  372 ? 0.267708 0.286003 0.429715 -0.00898814 0.0109254   -0.00868892 367 ILE   B HG21 
11492 H HG22 . ILE   B  372 ? 0.265178 0.285098 0.426541 -0.00801734 0.0105567   -0.00960284 367 ILE   B HG22 
11493 H HG23 . ILE   B  372 ? 0.265643 0.286218 0.431981 -0.00872651 0.0107809   -0.0119507  367 ILE   B HG23 
11494 H HD11 . ILE   B  372 ? 0.312841 0.337046 0.470883 -0.0104051  0.013733    -0.00912178 367 ILE   B HD11 
11495 H HD12 . ILE   B  372 ? 0.312764 0.33604  0.46599  -0.00971973 0.0134751   -0.0066798  367 ILE   B HD12 
11496 H HD13 . ILE   B  372 ? 0.314316 0.334287 0.470864 -0.00988079 0.0126386   -0.00662747 367 ILE   B HD13 
11497 N N    . ASN   B  373 ? 0.283098 0.315164 0.444271 -0.0100034  0.0141743   -0.0167353  368 ASN   B N    
11498 C CA   . ASN   B  373 ? 0.270003 0.304868 0.429235 -0.0102466  0.0146205   -0.018098   368 ASN   B CA   
11499 C C    . ASN   B  373 ? 0.246786 0.283502 0.404789 -0.0105062  0.014977    -0.020367   368 ASN   B C    
11500 O O    . ASN   B  373 ? 0.287112 0.325544 0.442358 -0.0105963  0.0150094   -0.0213278  368 ASN   B O    
11501 C CB   . ASN   B  373 ? 0.267662 0.302574 0.422603 -0.00973851 0.0143874   -0.0161737  368 ASN   B CB   
11502 C CG   . ASN   B  373 ? 0.256836 0.290478 0.412971 -0.00996304 0.0145072   -0.0145431  368 ASN   B CG   
11503 O OD1  . ASN   B  373 ? 0.253886 0.287589 0.413732 -0.0107168  0.0149043   -0.0154802  368 ASN   B OD1  
11504 N ND2  . ASN   B  373 ? 0.251758 0.284231 0.404697 -0.00950943 0.0143182   -0.0122636  368 ASN   B ND2  
11505 H H    . ASN   B  373 ? 0.278614 0.309848 0.442844 -0.0102682  0.0140682   -0.0170908  368 ASN   B H    
11506 H HA   . ASN   B  373 ? 0.267491 0.303056 0.429334 -0.010678   0.014821    -0.0191223  368 ASN   B HA   
11507 H HB2  . ASN   B  373 ? 0.265272 0.299363 0.417573 -0.00930021 0.0141585   -0.0150568  368 ASN   B HB2  
11508 H HB3  . ASN   B  373 ? 0.265593 0.30224  0.419443 -0.00974914 0.0143807   -0.017295   368 ASN   B HB3  
11509 H HD21 . ASN   B  373 ? 0.25399  0.285616 0.40734  -0.00982309 0.0145549   -0.0113334  368 ASN   B HD21 
11510 H HD22 . ASN   B  373 ? 0.253273 0.285751 0.403591 -0.00897172 0.014016    -0.0116806  368 ASN   B HD22 
11511 N N    . LEU   B  374 ? 0.286873 0.323227 0.446854 -0.0107199  0.0152206   -0.0215001  369 LEU   B N    
11512 C CA   . LEU   B  374 ? 0.249947 0.287921 0.408338 -0.0113806  0.015983    -0.0237701  369 LEU   B CA   
11513 C C    . LEU   B  374 ? 0.294991 0.335137 0.457162 -0.0121976  0.016521    -0.0269788  369 LEU   B C    
11514 O O    . LEU   B  374 ? 0.276064 0.316846 0.442337 -0.0126814  0.0169871   -0.0292095  369 LEU   B O    
11515 C CB   . LEU   B  374 ? 0.24467  0.281713 0.403574 -0.0113801  0.0162218   -0.0238742  369 LEU   B CB   
11516 C CG   . LEU   B  374 ? 0.2429   0.281375 0.399403 -0.0124803  0.0174514   -0.0261656  369 LEU   B CG   
11517 C CD1  . LEU   B  374 ? 0.251855 0.290646 0.401623 -0.0129258  0.0177069   -0.0258255  369 LEU   B CD1  
11518 C CD2  . LEU   B  374 ? 0.291269 0.32876  0.447813 -0.0124101  0.0176812   -0.0258483  369 LEU   B CD2  
11519 H H    . LEU   B  374 ? 0.268041 0.303118 0.43061  -0.0105433  0.0149263   -0.0210951  369 LEU   B H    
11520 H HA   . LEU   B  374 ? 0.26487  0.303114 0.41911  -0.0113426  0.0159662   -0.0232226  369 LEU   B HA   
11521 H HB2  . LEU   B  374 ? 0.245473 0.281105 0.402138 -0.0107849  0.0157625   -0.0217434  369 LEU   B HB2  
11522 H HB3  . LEU   B  374 ? 0.245093 0.2818   0.408286 -0.011274   0.015986    -0.0245958  369 LEU   B HB3  
11523 H HG   . LEU   B  374 ? 0.254106 0.293932 0.413787 -0.0130831  0.017959    -0.0285067  369 LEU   B HG   
11524 H HD11 . LEU   B  374 ? 0.250074 0.289829 0.400215 -0.013009   0.0175319   -0.0265924  369 LEU   B HD11 
11525 H HD12 . LEU   B  374 ? 0.251203 0.290344 0.399149 -0.0138211  0.0185885   -0.027129   369 LEU   B HD12 
11526 H HD13 . LEU   B  374 ? 0.249455 0.287015 0.396328 -0.0122577  0.0171042   -0.0236568  369 LEU   B HD13 
11527 H HD21 . LEU   B  374 ? 0.274979 0.312272 0.435955 -0.0120704  0.0173067   -0.0264549  369 LEU   B HD21 
11528 H HD22 . LEU   B  374 ? 0.275354 0.31149  0.429037 -0.0117879  0.0171546   -0.0235869  369 LEU   B HD22 
11529 H HD23 . LEU   B  374 ? 0.276681 0.315036 0.431711 -0.0133594  0.0187059   -0.0274304  369 LEU   B HD23 
11530 N N    . ASP   B  375 ? 0.299307 0.340735 0.460373 -0.0122605  0.0163375   -0.0273867  370 ASP   B N    
11531 C CA   . ASP   B  375 ? 0.300778 0.344333 0.465295 -0.012912   0.0166604   -0.0302598  370 ASP   B CA   
11532 C C    . ASP   B  375 ? 0.281855 0.32715  0.444272 -0.0138756  0.0174859   -0.0330507  370 ASP   B C    
11533 O O    . ASP   B  375 ? 0.276703 0.323448 0.443325 -0.0146222  0.018162    -0.0358727  370 ASP   B O    
11534 C CB   . ASP   B  375 ? 0.29667  0.340987 0.461039 -0.0125814  0.0160851   -0.0297851  370 ASP   B CB   
11535 C CG   . ASP   B  375 ? 0.309483 0.35205  0.476536 -0.0122024  0.0157769   -0.0275276  370 ASP   B CG   
11536 O OD1  . ASP   B  375 ? 0.34581  0.386667 0.516704 -0.0123219  0.015824    -0.0271497  370 ASP   B OD1  
11537 O OD2  . ASP   B  375 ? 0.30236  0.345006 0.467466 -0.0118274  0.0154308   -0.0261691  370 ASP   B OD2  
11538 H H    . ASP   B  375 ? 0.297815 0.338907 0.455763 -0.0118449  0.015936    -0.025982   370 ASP   B H    
11539 H HA   . ASP   B  375 ? 0.295326 0.33855  0.46422  -0.0130118  0.0167317   -0.0308555  370 ASP   B HA   
11540 H HB2  . ASP   B  375 ? 0.30126  0.345721 0.461487 -0.012262   0.0157176   -0.029106   370 ASP   B HB2  
11541 H HB3  . ASP   B  375 ? 0.300936 0.34678  0.467499 -0.013013   0.0162719   -0.0318414  370 ASP   B HB3  
11542 N N    . ASN   B  376 ? 0.285182 0.330108 0.440927 -0.0139424  0.0173997   -0.0323182  371 ASN   B N    
11543 C CA   . ASN   B  376 ? 0.288419 0.33421  0.440055 -0.0150863  0.0181391   -0.0345122  371 ASN   B CA   
11544 C C    . ASN   B  376 ? 0.313951 0.35776  0.459817 -0.0153621  0.0185316   -0.0328867  371 ASN   B C    
11545 O O    . ASN   B  376 ? 0.248355 0.29074  0.387994 -0.0149124  0.0176523   -0.0311519  371 ASN   B O    
11546 C CB   . ASN   B  376 ? 0.313563 0.360206 0.461821 -0.0148799  0.017163    -0.0352075  371 ASN   B CB   
11547 C CG   . ASN   B  376 ? 0.33898  0.387846 0.493237 -0.0148577  0.0170219   -0.0372999  371 ASN   B CG   
11548 O OD1  . ASN   B  376 ? 0.292824 0.343258 0.44966  -0.0159045  0.0179717   -0.0402038  371 ASN   B OD1  
11549 N ND2  . ASN   B  376 ? 0.342939 0.392069 0.499379 -0.0138626  0.0160093   -0.0361586  371 ASN   B ND2  
11550 H H    . ASN   B  376 ? 0.28512  0.328972 0.438367 -0.0132715  0.0167814   -0.0302838  371 ASN   B H    
11551 H HA   . ASN   B  376 ? 0.296921 0.343898 0.451669 -0.0158658  0.0189852   -0.0367126  371 ASN   B HA   
11552 H HB2  . ASN   B  376 ? 0.314413 0.360113 0.460299 -0.0139946  0.0161998   -0.0332862  371 ASN   B HB2  
11553 H HB3  . ASN   B  376 ? 0.316566 0.363155 0.460942 -0.0156611  0.0175079   -0.0363207  371 ASN   B HB3  
11554 H HD21 . ASN   B  376 ? 0.340107 0.390481 0.500065 -0.0139644  0.016009    -0.0374537  371 ASN   B HD21 
11555 H HD22 . ASN   B  376 ? 0.340278 0.388424 0.494821 -0.0131791  0.015417    -0.0342485  371 ASN   B HD22 
11556 N N    . PRO   B  377 ? 0.281611 0.325276 0.429544 -0.0161112  0.0197703   -0.0336687  372 PRO   B N    
11557 C CA   . PRO   B  377 ? 0.295298 0.337332 0.438069 -0.0167827  0.0205285   -0.0327503  372 PRO   B CA   
11558 C C    . PRO   B  377 ? 0.307626 0.34888  0.442528 -0.0180027  0.020929    -0.0334157  372 PRO   B C    
11559 O O    . PRO   B  377 ? 0.315051 0.357711 0.44965  -0.0191271  0.0215787   -0.036071   372 PRO   B O    
11560 C CB   . PRO   B  377 ? 0.295133 0.33819  0.442934 -0.0176749  0.0219758   -0.0349254  372 PRO   B CB   
11561 C CG   . PRO   B  377 ? 0.299836 0.343963 0.455501 -0.0166822  0.0212097   -0.0355271  372 PRO   B CG   
11562 C CD   . PRO   B  377 ? 0.299116 0.34418  0.454728 -0.0163807  0.0204425   -0.0358236  372 PRO   B CD   
11563 H HA   . PRO   B  377 ? 0.293339 0.334007 0.434968 -0.0157862  0.0197022   -0.0303324  372 PRO   B HA   
11564 H HB2  . PRO   B  377 ? 0.298708 0.342777 0.44564  -0.0190729  0.0232227   -0.0372677  372 PRO   B HB2  
11565 H HB3  . PRO   B  377 ? 0.296911 0.338827 0.443741 -0.0174872  0.0220629   -0.0336717  372 PRO   B HB3  
11566 H HG2  . PRO   B  377 ? 0.297593 0.34297  0.457166 -0.0173224  0.0220088   -0.0378882  372 PRO   B HG2  
11567 H HG3  . PRO   B  377 ? 0.296065 0.338949 0.452964 -0.0156195  0.0203454   -0.0334891  372 PRO   B HG3  
11568 H HD2  . PRO   B  377 ? 0.295466 0.342095 0.452294 -0.0172943  0.0211864   -0.0383644  372 PRO   B HD2  
11569 H HD3  . PRO   B  377 ? 0.292798 0.33765  0.451973 -0.0154779  0.0196106   -0.034927   372 PRO   B HD3  
11570 N N    . ASP   B  378 ? 0.301873 0.340535 0.430072 -0.0176512  0.0202417   -0.0308495  373 ASP   B N    
11571 C CA   . ASP   B  378 ? 0.348025 0.384816 0.467643 -0.018645   0.0201052   -0.0309585  373 ASP   B CA   
11572 C C    . ASP   B  378 ? 0.365492 0.401917 0.482327 -0.0212392  0.0225771   -0.0331605  373 ASP   B C    
11573 O O    . ASP   B  378 ? 0.326403 0.364383 0.448548 -0.0220113  0.0242542   -0.0346639  373 ASP   B O    
11574 C CB   . ASP   B  378 ? 0.399177 0.433102 0.513177 -0.0173001  0.0183511   -0.0276159  373 ASP   B CB   
11575 C CG   . ASP   B  378 ? 0.458346 0.490001 0.564319 -0.017085   0.0166391   -0.0270375  373 ASP   B CG   
11576 O OD1  . ASP   B  378 ? 0.555902 0.587522 0.658601 -0.0183845  0.0169799   -0.0291314  373 ASP   B OD1  
11577 O OD2  . ASP   B  378 ? 0.492872 0.522669 0.595901 -0.0155239  0.0147949   -0.0245391  373 ASP   B OD2  
11578 H H    . ASP   B  378 ? 0.311964 0.349771 0.440779 -0.016818   0.0198077   -0.0290263  373 ASP   B H    
11579 H HA   . ASP   B  378 ? 0.352196 0.389834 0.471635 -0.0185175  0.0194605   -0.0319888  373 ASP   B HA   
11580 H HB2  . ASP   B  378 ? 0.394465 0.429043 0.511796 -0.0158419  0.0173379   -0.0263826  373 ASP   B HB2  
11581 H HB3  . ASP   B  378 ? 0.398819 0.431455 0.511157 -0.0178281  0.0191268   -0.0268213  373 ASP   B HB3  
11582 N N    . GLU   B  379 ? 0.436386 0.470746 0.544961 -0.022668   0.0227486   -0.0336628  374 GLU   B N    
11583 C CA   . GLU   B  379 ? 0.451778 0.485035 0.555485 -0.0256145  0.025252    -0.0356297  374 GLU   B CA   
11584 C C    . GLU   B  379 ? 0.403098 0.435613 0.507874 -0.0263364  0.0268561   -0.0348898  374 GLU   B C    
11585 O O    . GLU   B  379 ? 0.398545 0.428903 0.501277 -0.0249288  0.0255245   -0.0317881  374 GLU   B O    
11586 C CB   . GLU   B  379 ? 0.598258 0.62743  0.690804 -0.0262364  0.0240437   -0.0343499  374 GLU   B CB   
11587 C CG   . GLU   B  379 ? 0.77373  0.800763 0.858808 -0.0296666  0.0264886   -0.0362376  374 GLU   B CG   
11588 C CD   . GLU   B  379 ? 0.89303  0.923119 0.980806 -0.0315759  0.0284121   -0.0403205  374 GLU   B CD   
11589 O OE1  . GLU   B  379 ? 1.0236   1.05675  1.11712  -0.0301074  0.0272154   -0.0415445  374 GLU   B OE1  
11590 O OE2  . GLU   B  379 ? 1.00008  1.02951  1.08429  -0.0347284  0.0313221   -0.0424539  374 GLU   B OE2  
11591 H H    . GLU   B  379 ? 0.425331 0.458881 0.53111  -0.0218034  0.0211668   -0.0328684  374 GLU   B H    
11592 H HA   . GLU   B  379 ? 0.46653  0.50201  0.573417 -0.0266111  0.0264402   -0.0382531  374 GLU   B HA   
11593 H HB2  . GLU   B  379 ? 0.596129 0.625823 0.688443 -0.0253376  0.0225655   -0.0346429  374 GLU   B HB2  
11594 H HB3  . GLU   B  379 ? 0.596426 0.623422 0.686261 -0.025221   0.0228724   -0.0318777  374 GLU   B HB3  
11595 H HG2  . GLU   B  379 ? 0.760778 0.784521 0.838359 -0.0297739  0.0252554   -0.0349274  374 GLU   B HG2  
11596 H HG3  . GLU   B  379 ? 0.755259 0.781815 0.840532 -0.0307217  0.0280947   -0.0361388  374 GLU   B HG3  
11597 N N    . GLY   B  380 ? 0.401021 0.435903 0.510568 -0.028181   0.0295038   -0.0379669  375 GLY   B N    
11598 C CA   . GLY   B  380 ? 0.394014 0.428613 0.505168 -0.0290154  0.0311229   -0.0379607  375 GLY   B CA   
11599 C C    . GLY   B  380 ? 0.416919 0.45329  0.536808 -0.026637   0.0299724   -0.0369034  375 GLY   B C    
11600 O O    . GLY   B  380 ? 0.422191 0.458945 0.5448   -0.0272171  0.031217    -0.0375699  375 GLY   B O    
11601 H H    . GLY   B  380 ? 0.400772 0.437659 0.512949 -0.0289295  0.0303054   -0.0403619  375 GLY   B H    
11602 H HA2  . GLY   B  380 ? 0.403506 0.439435 0.515767 -0.0310173  0.0332852   -0.0407667  375 GLY   B HA2  
11603 H HA3  . GLY   B  380 ? 0.404798 0.436513 0.509794 -0.029408   0.0309715   -0.0360956  375 GLY   B HA3  
11604 N N    . CYS   B  381 ? 0.401275 0.438655 0.525615 -0.0241452  0.0276954   -0.0355185  376 CYS   B N    
11605 C CA   . CYS   B  381 ? 0.372604 0.410715 0.503781 -0.0218902  0.0262752   -0.0339772  376 CYS   B CA   
11606 C C    . CYS   B  381 ? 0.375815 0.417091 0.516145 -0.0219608  0.0269225   -0.0372282  376 CYS   B C    
11607 O O    . CYS   B  381 ? 0.402752 0.444949 0.548088 -0.0203829  0.0254465   -0.0368679  376 CYS   B O    
11608 C CB   . CYS   B  381 ? 0.405481 0.442443 0.535594 -0.0195576  0.0237227   -0.0306901  376 CYS   B CB   
11609 S SG   . CYS   B  381 ? 0.375231 0.408512 0.495158 -0.0192483  0.0226106   -0.0273321  376 CYS   B SG   
11610 H H    . CYS   B  381 ? 0.399066 0.436664 0.522189 -0.0239346  0.0270278   -0.0356843  376 CYS   B H    
11611 H HA   . CYS   B  381 ? 0.38477  0.421902 0.515218 -0.0219365  0.0265888   -0.0330973  376 CYS   B HA   
11612 H HB2  . CYS   B  381 ? 0.389956 0.427988 0.521252 -0.0194112  0.0233288   -0.0315729  376 CYS   B HB2  
11613 H HB3  . CYS   B  381 ? 0.387475 0.424603 0.521579 -0.0182979  0.0229471   -0.0296182  376 CYS   B HB3  
11615 N N    . ASP   B  382 ? 0.394157 0.436945 0.536712 -0.0238854  0.0291711   -0.0405344  377 ASP   B N    
11616 C CA   . ASP   B  382 ? 0.407777 0.453831 0.558453 -0.0244611  0.0301337   -0.0446695  377 ASP   B CA   
11617 C C    . ASP   B  382 ? 0.466622 0.513633 0.624526 -0.0236744  0.0299943   -0.0457827  377 ASP   B C    
11618 O O    . ASP   B  382 ? 0.435888 0.485676 0.600413 -0.0245065  0.0311287   -0.0499295  377 ASP   B O    
11619 C CB   . ASP   B  382 ? 0.454987 0.502523 0.602741 -0.0274939  0.0329039   -0.0484219  377 ASP   B CB   
11620 C CG   . ASP   B  382 ? 0.484713 0.531405 0.627611 -0.030039   0.0354697   -0.0495083  377 ASP   B CG   
11621 O OD1  . ASP   B  382 ? 0.464243 0.508759 0.604539 -0.0294171  0.0349725   -0.0468399  377 ASP   B OD1  
11622 O OD2  . ASP   B  382 ? 0.577333 0.625601 0.719252 -0.0328052  0.0381255   -0.0532372  377 ASP   B OD2  
11623 H H    . ASP   B  382 ? 0.395218 0.436964 0.534443 -0.0248274  0.030109    -0.0402543  377 ASP   B H    
11624 H HA   . ASP   B  382 ? 0.421528 0.468216 0.575088 -0.0233844  0.0289616   -0.044538   377 ASP   B HA   
11625 H HB2  . ASP   B  382 ? 0.449435 0.499387 0.602859 -0.0278075  0.0334733   -0.0513664  377 ASP   B HB2  
11626 H HB3  . ASP   B  382 ? 0.452317 0.498935 0.59536  -0.027699   0.0325426   -0.0474925  377 ASP   B HB3  
11627 N N    . LEU   B  383 ? 0.361264 0.406091 0.51811  -0.0220385  0.0284965   -0.042405   378 LEU   B N    
11628 C CA   . LEU   B  383 ? 0.334186 0.379533 0.497648 -0.020902   0.0277572   -0.0431857  378 LEU   B CA   
11629 C C    . LEU   B  383 ? 0.345506 0.390801 0.515635 -0.0185255  0.02521     -0.042504   378 LEU   B C    
11630 O O    . LEU   B  383 ? 0.337755 0.382586 0.506863 -0.0179155  0.024297    -0.0411199  378 LEU   B O    
11631 C CB   . LEU   B  383 ? 0.306609 0.349435 0.465423 -0.020247   0.0271892   -0.039837   378 LEU   B CB   
11632 C CG   . LEU   B  383 ? 0.325725 0.367678 0.4771   -0.0226644  0.029572    -0.0400316  378 LEU   B CG   
11633 C CD1  . LEU   B  383 ? 0.301966 0.34161  0.450347 -0.0217599  0.0287841   -0.0370454  378 LEU   B CD1  
11634 C CD2  . LEU   B  383 ? 0.356303 0.40078  0.509919 -0.0254565  0.0326151   -0.0449064  378 LEU   B CD2  
11635 H H    . LEU   B  383 ? 0.378224 0.421186 0.530251 -0.0215101  0.0277534   -0.0396149  378 LEU   B H    
11636 H HA   . LEU   B  383 ? 0.338111 0.385381 0.504679 -0.0221801  0.0292611   -0.0465123  378 LEU   B HA   
11637 H HB2  . LEU   B  383 ? 0.315704 0.356852 0.472027 -0.0189268  0.0256778   -0.0367768  378 LEU   B HB2  
11638 H HB3  . LEU   B  383 ? 0.315044 0.35822  0.478299 -0.0194229  0.0265559   -0.0404665  378 LEU   B HB3  
11639 H HG   . LEU   B  383 ? 0.32534  0.366243 0.471524 -0.0231233  0.0296551   -0.0387734  378 LEU   B HG   
11640 H HD11 . LEU   B  383 ? 0.307944 0.346011 0.454289 -0.0202189  0.0270835   -0.0340384  378 LEU   B HD11 
11641 H HD12 . LEU   B  383 ? 0.311857 0.350623 0.455377 -0.0233627  0.0302728   -0.0371113  378 LEU   B HD12 
11642 H HD13 . LEU   B  383 ? 0.307373 0.347934 0.460747 -0.0211436  0.0284565   -0.0381835  378 LEU   B HD13 
11643 H HD21 . LEU   B  383 ? 0.348658 0.394568 0.503497 -0.0262091  0.0332689   -0.0468492  378 LEU   B HD21 
11644 H HD22 . LEU   B  383 ? 0.346107 0.391892 0.505348 -0.0249618  0.0324626   -0.0465414  378 LEU   B HD22 
11645 H HD23 . LEU   B  383 ? 0.350208 0.393515 0.498371 -0.0270657  0.0340847   -0.0445955  378 LEU   B HD23 
11646 N N    . ASP   B  384 ? 0.350874 0.396282 0.527489 -0.0171914  0.0239286   -0.0433912  379 ASP   B N    
11647 C CA   . ASP   B  384 ? 0.321164 0.364987 0.502355 -0.0148046  0.0210865   -0.0416531  379 ASP   B CA   
11648 C C    . ASP   B  384 ? 0.302918 0.343473 0.478492 -0.013385   0.0195144   -0.0364396  379 ASP   B C    
11649 O O    . ASP   B  384 ? 0.295866 0.335005 0.471206 -0.0124254  0.0185658   -0.0349797  379 ASP   B O    
11650 C CB   . ASP   B  384 ? 0.316029 0.360454 0.505427 -0.0136823  0.01976     -0.0442726  379 ASP   B CB   
11651 C CG   . ASP   B  384 ? 0.329059 0.370733 0.52227  -0.0112303  0.0164856   -0.0421363  379 ASP   B CG   
11652 O OD1  . ASP   B  384 ? 0.295122 0.335007 0.485509 -0.0107561  0.0157102   -0.0392159  379 ASP   B OD1  
11653 O OD2  . ASP   B  384 ? 0.367234 0.408244 0.565602 -0.00985903 0.0146837   -0.0432343  379 ASP   B OD2  
11654 H H    . ASP   B  384 ? 0.342558 0.388885 0.52062  -0.0178418  0.0248127   -0.045185   379 ASP   B H    
11655 H HA   . ASP   B  384 ? 0.322004 0.366389 0.504695 -0.0148616  0.0209561   -0.0423165  379 ASP   B HA   
11656 H HB2  . ASP   B  384 ? 0.320417 0.367163 0.51371  -0.0145923  0.0207863   -0.0478169  379 ASP   B HB2  
11657 H HB3  . ASP   B  384 ? 0.320119 0.364416 0.50877  -0.0137185  0.0199962   -0.0442232  379 ASP   B HB3  
11658 N N    . LEU   B  385 ? 0.304677 0.344316 0.476345 -0.0132484  0.0192117   -0.0340496  380 LEU   B N    
11659 C CA   . LEU   B  385 ? 0.292414 0.329449 0.459176 -0.0120674  0.0179123   -0.029574   380 LEU   B CA   
11660 C C    . LEU   B  385 ? 0.291653 0.326642 0.461831 -0.0103975  0.0157012   -0.0276261  380 LEU   B C    
11661 O O    . LEU   B  385 ? 0.255195 0.288261 0.421704 -0.00965647 0.0148418   -0.0242024  380 LEU   B O    
11662 C CB   . LEU   B  385 ? 0.27846  0.315773 0.438697 -0.0130016  0.0189209   -0.0284629  380 LEU   B CB   
11663 C CG   . LEU   B  385 ? 0.299657 0.337739 0.454854 -0.01478    0.0209131   -0.0297612  380 LEU   B CG   
11664 C CD1  . LEU   B  385 ? 0.306173 0.344164 0.455244 -0.0155736  0.021407    -0.0291024  380 LEU   B CD1  
11665 C CD2  . LEU   B  385 ? 0.328312 0.364711 0.480112 -0.0144529  0.0208042   -0.0277478  380 LEU   B CD2  
11666 H H    . LEU   B  385 ? 0.301993 0.342879 0.474272 -0.013967   0.0198895   -0.0355063  380 LEU   B H    
11667 H HA   . LEU   B  385 ? 0.292116 0.328358 0.457258 -0.0118141  0.0178076   -0.0286093  380 LEU   B HA   
11668 H HB2  . LEU   B  385 ? 0.286118 0.324399 0.447996 -0.0132821  0.0190378   -0.0295902  380 LEU   B HB2  
11669 H HB3  . LEU   B  385 ? 0.285653 0.321463 0.443061 -0.0121691  0.0180379   -0.025732   380 LEU   B HB3  
11670 H HG   . LEU   B  385 ? 0.302488 0.342161 0.460594 -0.0157712  0.0220043   -0.0326457  380 LEU   B HG   
11671 H HD11 . LEU   B  385 ? 0.304754 0.343981 0.456018 -0.0158539  0.0215414   -0.0306017  380 LEU   B HD11 
11672 H HD12 . LEU   B  385 ? 0.306758 0.344676 0.452197 -0.016797   0.0225907   -0.0298259  380 LEU   B HD12 
11673 H HD13 . LEU   B  385 ? 0.304377 0.341061 0.450911 -0.0145951  0.0203396   -0.0265668  380 LEU   B HD13 
11674 H HD21 . LEU   B  385 ? 0.318345 0.35493  0.474026 -0.0140096  0.0204859   -0.0285311  380 LEU   B HD21 
11675 H HD22 . LEU   B  385 ? 0.319005 0.353953 0.468272 -0.0134444  0.0197229   -0.0250571  380 LEU   B HD22 
11676 H HD23 . LEU   B  385 ? 0.321065 0.357576 0.469277 -0.0157362  0.0221158   -0.0284647  380 LEU   B HD23 
11677 N N    . VAL   B  386 ? 0.301287 0.336475 0.478387 -0.00990417 0.014774    -0.0299118  381 VAL   B N    
11678 C CA   . VAL   B  386 ? 0.273246 0.305635 0.453532 -0.00845148 0.0124967   -0.0282386  381 VAL   B CA   
11679 C C    . VAL   B  386 ? 0.253212 0.284807 0.431065 -0.00866988 0.0125415   -0.0261777  381 VAL   B C    
11680 O O    . VAL   B  386 ? 0.263707 0.292443 0.439697 -0.00787657 0.0113124   -0.0230016  381 VAL   B O    
11681 C CB   . VAL   B  386 ? 0.281914 0.311205 0.461164 -0.00696988 0.0106006   -0.0255495  381 VAL   B CB   
11682 C CG1  . VAL   B  386 ? 0.329251 0.355394 0.513127 -0.00561247 0.00801668  -0.0251309  381 VAL   B CG1  
11683 C CG2  . VAL   B  386 ? 0.257348 0.287909 0.437604 -0.00693495 0.0109443   -0.0273571  381 VAL   B CG2  
11684 H H    . VAL   B  386 ? 0.292327 0.329328 0.472312 -0.0105552  0.0155589   -0.0327566  381 VAL   B H    
11685 H HA   . VAL   B  386 ? 0.276862 0.309883 0.462088 -0.00836501 0.012106    -0.0306241  381 VAL   B HA   
11686 H HB   . VAL   B  386 ? 0.283339 0.311556 0.45808  -0.00689916 0.0106924   -0.0228672  381 VAL   B HB   
11687 H HG11 . VAL   B  386 ? 0.314449 0.341696 0.503109 -0.00555887 0.00776153  -0.0279456  381 VAL   B HG11 
11688 H HG12 . VAL   B  386 ? 0.314499 0.339477 0.497549 -0.00574395 0.00784694  -0.0237996  381 VAL   B HG12 
11689 H HG13 . VAL   B  386 ? 0.315011 0.339054 0.497831 -0.00469057 0.00672545  -0.0234725  381 VAL   B HG13 
11690 H HG21 . VAL   B  386 ? 0.2651   0.293645 0.444819 -0.00589205 0.0095508   -0.0256809  381 VAL   B HG21 
11691 H HG22 . VAL   B  386 ? 0.264275 0.296214 0.441034 -0.00786286 0.0125106   -0.027348   381 VAL   B HG22 
11692 H HG23 . VAL   B  386 ? 0.26451  0.296464 0.449479 -0.00706764 0.0109713   -0.0303259  381 VAL   B HG23 
11693 N N    . ALA   B  387 ? 0.280967 0.315191 0.45861  -0.00987245 0.014066    -0.0281652  382 ALA   B N    
11694 C CA   . ALA   B  387 ? 0.288312 0.322545 0.464033 -0.0101907  0.0142722   -0.0269213  382 ALA   B CA   
11695 C C    . ALA   B  387 ? 0.278451 0.310026 0.457868 -0.00947845 0.0127328   -0.0257483  382 ALA   B C    
11696 O O    . ALA   B  387 ? 0.269476 0.300599 0.454548 -0.00918368 0.0118933   -0.0277904  382 ALA   B O    
11697 C CB   . ALA   B  387 ? 0.30665  0.344078 0.483264 -0.0114463  0.0157392   -0.030118   382 ALA   B CB   
11698 H H    . ALA   B  387 ? 0.27586  0.312037 0.454932 -0.010566   0.0150076   -0.0306658  382 ALA   B H    
11699 H HA   . ALA   B  387 ? 0.287914 0.32164  0.459201 -0.0100966  0.0144128   -0.0248193  382 ALA   B HA   
11700 H HB1  . ALA   B  387 ? 0.302425 0.341067 0.476121 -0.0120624  0.0167259   -0.0307807  382 ALA   B HB1  
11701 H HB2  . ALA   B  387 ? 0.301354 0.339459 0.482549 -0.0115589  0.0156566   -0.0323551  382 ALA   B HB2  
11702 H HB3  . ALA   B  387 ? 0.301258 0.338791 0.476732 -0.011568   0.0157547   -0.0293968  382 ALA   B HB3  
11703 N N    . HIS   B  388 ? 0.283831 0.313409 0.459994 -0.00927166 0.0123393   -0.0225575  383 HIS   B N    
11704 C CA   . HIS   B  388 ? 0.279091 0.306347 0.457581 -0.009305   0.01157     -0.0215495  383 HIS   B CA   
11705 C C    . HIS   B  388 ? 0.292884 0.315711 0.472982 -0.00838414 0.009629    -0.0197565  383 HIS   B C    
11706 O O    . HIS   B  388 ? 0.320163 0.339948 0.497944 -0.0084568  0.00916224  -0.0169283  383 HIS   B O    
11707 C CB   . HIS   B  388 ? 0.364693 0.393813 0.547938 -0.01005    0.0120772   -0.0245879  383 HIS   B CB   
11708 C CG   . HIS   B  388 ? 0.34817  0.381297 0.529672 -0.010928   0.0136806   -0.0265127  383 HIS   B CG   
11709 N ND1  . HIS   B  388 ? 0.299312 0.33328  0.476465 -0.0112193  0.0143006   -0.0249823  383 HIS   B ND1  
11710 C CD2  . HIS   B  388 ? 0.292189 0.32841  0.475243 -0.0115212  0.0146113   -0.0298065  383 HIS   B CD2  
11711 C CE1  . HIS   B  388 ? 0.278083 0.315251 0.454209 -0.0118183  0.0152561   -0.0272638  383 HIS   B CE1  
11712 N NE2  . HIS   B  388 ? 0.331646 0.37014  0.510937 -0.0121423  0.0155978   -0.0300956  383 HIS   B NE2  
11713 H H    . HIS   B  388 ? 0.280971 0.310567 0.45326  -0.00920175 0.0126339   -0.021005   383 HIS   B H    
11714 H HA   . HIS   B  388 ? 0.297095 0.324217 0.472443 -0.00954075 0.0119934   -0.0198553  383 HIS   B HA   
11715 H HB2  . HIS   B  388 ? 0.339455 0.368636 0.526352 -0.00981035 0.0115849   -0.0264176  383 HIS   B HB2  
11716 H HB3  . HIS   B  388 ? 0.34095  0.368281 0.525051 -0.0102025  0.0116937   -0.0235734  383 HIS   B HB3  
11718 H HD2  . HIS   B  388 ? 0.313335 0.350108 0.499578 -0.0115393  0.0145616   -0.0317741  383 HIS   B HD2  
11719 H HE1  . HIS   B  388 ? 0.295517 0.333773 0.469034 -0.0119793  0.0155688   -0.0270088  383 HIS   B HE1  
11721 N N    . GLU   B  389 ? 0.296027 0.318264 0.480032 -0.00758837 0.00841714  -0.0214985  384 GLU   B N    
11722 C CA   . GLU   B  389 ? 0.376381 0.393922 0.562523 -0.00653444 0.00598198  -0.0202257  384 GLU   B CA   
11723 C C    . GLU   B  389 ? 0.28449  0.301611 0.471004 -0.00532186 0.004742    -0.020536   384 GLU   B C    
11724 O O    . GLU   B  389 ? 0.290145 0.310976 0.478616 -0.00546827 0.00573899  -0.0234245  384 GLU   B O    
11725 C CB   . GLU   B  389 ? 0.456921 0.473419 0.649572 -0.00643858 0.00484875  -0.0227331  384 GLU   B CB   
11726 C CG   . GLU   B  389 ? 0.624394 0.636724 0.816372 -0.00697114 0.00420874  -0.0204579  384 GLU   B CG   
11727 C CD   . GLU   B  389 ? 0.673206 0.683816 0.871088 -0.00705825 0.00310335  -0.0225285  384 GLU   B CD   
11728 O OE1  . GLU   B  389 ? 0.738281 0.744016 0.938239 -0.00606699 0.00046793  -0.0219048  384 GLU   B OE1  
11729 O OE2  . GLU   B  389 ? 0.633779 0.647514 0.833927 -0.00812239 0.00471653  -0.0246387  384 GLU   B OE2  
11730 H H    . GLU   B  389 ? 0.309794 0.334495 0.495213 -0.0077102  0.00903185  -0.0236646  384 GLU   B H    
11731 H HA   . GLU   B  389 ? 0.355574 0.370488 0.53869  -0.0066286  0.00566326  -0.0175418  384 GLU   B HA   
11732 H HB2  . GLU   B  389 ? 0.468276 0.488124 0.663072 -0.00704156 0.00608632  -0.0252338  384 GLU   B HB2  
11733 H HB3  . GLU   B  389 ? 0.46984  0.484985 0.665233 -0.00548366 0.00326695  -0.0236029  384 GLU   B HB3  
11734 H HG2  . GLU   B  389 ? 0.593684 0.602426 0.783154 -0.00648755 0.00299629  -0.0179858  384 GLU   B HG2  
11735 H HG3  . GLU   B  389 ? 0.590436 0.604285 0.779831 -0.00788403 0.00577027  -0.0196868  384 GLU   B HG3  
11736 N N    . ALA   B  390 ? 0.292277 0.304754 0.477028 -0.00428203 0.00259854  -0.0177918  385 ALA   B N    
11737 C CA   . ALA   B  390 ? 0.341506 0.352816 0.5269   -0.00288128 0.00082413  -0.0179219  385 ALA   B CA   
11738 C C    . ALA   B  390 ? 0.396303 0.409107 0.589177 -0.00214013 -0.00032062 -0.0221834  385 ALA   B C    
11739 O O    . ALA   B  390 ? 0.382183 0.394103 0.579391 -0.00220062 -0.00105835 -0.0237601  385 ALA   B O    
11740 C CB   . ALA   B  390 ? 0.376451 0.381682 0.558839 -0.00191256 -0.00171719 -0.0143543  385 ALA   B CB   
11741 H H    . ALA   B  390 ? 0.305184 0.31492  0.488145 -0.00450671 0.0021819   -0.0157607  385 ALA   B H    
11742 H HA   . ALA   B  390 ? 0.343748 0.357316 0.526623 -0.00310221 0.0020427   -0.0177532  385 ALA   B HA   
11743 H HB1  . ALA   B  390 ? 0.366282 0.370784 0.544094 -0.0025093  -0.0008172  -0.0118774  385 ALA   B HB1  
11744 H HB2  . ALA   B  390 ? 0.369216 0.371765 0.553705 -0.00176748 -0.00298506 -0.014411   385 ALA   B HB2  
11745 H HB3  . ALA   B  390 ? 0.366943 0.371531 0.549809 -0.00087873 -0.00303334 -0.0145722  385 ALA   B HB3  
11746 N N    . LYS   B  391 ? 0.343296 0.358464 0.537885 -0.00153841 -0.00037136 -0.0242316  386 LYS   B N    
11747 C CA   . LYS   B  391 ? 0.336511 0.353978 0.53865  -0.00097095 -0.00112124 -0.0289212  386 LYS   B CA   
11748 C C    . LYS   B  391 ? 0.370365 0.385484 0.574587 0.00094431  -0.00406013 -0.029163   386 LYS   B C    
11749 O O    . LYS   B  391 ? 0.339239 0.356084 0.541474 0.00103316  -0.00336039 -0.0291502  386 LYS   B O    
11750 C CB   . LYS   B  391 ? 0.422149 0.445602 0.625078 -0.00256584 0.00220152  -0.0322101  386 LYS   B CB   
11751 C CG   . LYS   B  391 ? 0.495009 0.521511 0.706165 -0.00240306 0.00199348  -0.0376715  386 LYS   B CG   
11752 C CD   . LYS   B  391 ? 0.595825 0.627822 0.807166 -0.00451308 0.0056317   -0.0409544  386 LYS   B CD   
11753 C CE   . LYS   B  391 ? 0.577828 0.61224  0.786039 -0.00533845 0.00753495  -0.041416   386 LYS   B CE   
11754 N NZ   . LYS   B  391 ? 0.70198  0.741284 0.91397  -0.00704381 0.0101217   -0.0465314  386 LYS   B NZ   
11755 H H    . LYS   B  391 ? 0.352857 0.368304 0.543991 -0.00151914 0.00011634  -0.0228272  386 LYS   B H    
11756 H HA   . LYS   B  391 ? 0.362557 0.379189 0.568075 -0.00088772 -0.00187714 -0.0300431  386 LYS   B HA   
11757 H HB2  . LYS   B  391 ? 0.416389 0.440848 0.617445 -0.0036219  0.00371892  -0.0317376  386 LYS   B HB2  
11758 H HB3  . LYS   B  391 ? 0.414574 0.438906 0.614304 -0.0027606  0.0030537   -0.0313495  386 LYS   B HB3  
11759 H HG2  . LYS   B  391 ? 0.499037 0.525276 0.712048 -0.00147388 0.00079311  -0.0385255  386 LYS   B HG2  
11760 H HG3  . LYS   B  391 ? 0.497889 0.522917 0.712582 -0.00186298 0.00058207  -0.0384261  386 LYS   B HG3  
11761 H HD2  . LYS   B  391 ? 0.567431 0.601149 0.784351 -0.00455435 0.00552204  -0.0444392  386 LYS   B HD2  
11762 H HD3  . LYS   B  391 ? 0.563849 0.596022 0.771936 -0.00540118 0.00685092  -0.0395345  386 LYS   B HD3  
11763 H HE2  . LYS   B  391 ? 0.606843 0.640873 0.8093   -0.00599388 0.00867911  -0.0387718  386 LYS   B HE2  
11764 H HE3  . LYS   B  391 ? 0.607644 0.640865 0.816886 -0.00425765 0.00608071  -0.0411611  386 LYS   B HE3  
11765 H HZ1  . LYS   B  391 ? 0.658371 0.698803 0.869282 -0.00805648 0.0114314   -0.0468959  386 LYS   B HZ1  
11766 H HZ2  . LYS   B  391 ? 0.658254 0.698299 0.87598  -0.006448   0.00914696  -0.0493513  386 LYS   B HZ2  
11767 H HZ3  . LYS   B  391 ? 0.658479 0.699049 0.868059 -0.00781038 0.0115126   -0.0467303  386 LYS   B HZ3  
11768 N N    . PRO   B  392 ? 0.390281 0.401344 0.598791 0.00256375  -0.00758045 -0.0296648  387 PRO   B N    
11769 C CA   . PRO   B  392 ? 0.398946 0.408586 0.611792 0.0046287   -0.0107994  -0.0315358  387 PRO   B CA   
11770 C C    . PRO   B  392 ? 0.392279 0.408149 0.611347 0.00428935  -0.00917654 -0.0369943  387 PRO   B C    
11771 O O    . PRO   B  392 ? 0.371247 0.390912 0.59487  0.00318505  -0.00733314 -0.0406124  387 PRO   B O    
11772 C CB   . PRO   B  392 ? 0.379541 0.383991 0.596598 0.00613856  -0.0146593  -0.0318327  387 PRO   B CB   
11773 C CG   . PRO   B  392 ? 0.433975 0.435005 0.645059 0.00480348  -0.0135997  -0.0275742  387 PRO   B CG   
11774 C CD   . PRO   B  392 ? 0.425035 0.432112 0.634324 0.00256825  -0.00896601 -0.0284166  387 PRO   B CD   
11775 H HA   . PRO   B  392 ? 0.391905 0.399421 0.600607 0.00515695  -0.011587   -0.0289181  387 PRO   B HA   
11776 H HB2  . PRO   B  392 ? 0.395727 0.402553 0.61875  0.00619295  -0.0146391  -0.0354803  387 PRO   B HB2  
11777 H HB3  . PRO   B  392 ? 0.399266 0.400263 0.616326 0.00770962  -0.0175798  -0.0309965  387 PRO   B HB3  
11778 H HG2  . PRO   B  392 ? 0.422775 0.421466 0.636587 0.00508719  -0.0150024  -0.0281361  387 PRO   B HG2  
11779 H HG3  . PRO   B  392 ? 0.422416 0.420014 0.628261 0.00502562  -0.0143893  -0.0240897  387 PRO   B HG3  
11780 H HD2  . PRO   B  392 ? 0.416569 0.426066 0.630171 0.00207813  -0.00817305 -0.0312546  387 PRO   B HD2  
11781 H HD3  . PRO   B  392 ? 0.41759  0.423325 0.621924 0.00167169  -0.00785965 -0.025422   387 PRO   B HD3  
11782 N N    . ARG   B  393 ? 0.375897 0.392959 0.594586 0.00493623  -0.00947009 -0.0375316  388 ARG   B N    
11783 C CA   . ARG   B  393 ? 0.364528 0.387252 0.588956 0.00440332  -0.00780807 -0.0427922  388 ARG   B CA   
11784 C C    . ARG   B  393 ? 0.353872 0.375949 0.578607 0.0058863   -0.00970022 -0.042924   388 ARG   B C    
11785 O O    . ARG   B  393 ? 0.357056 0.374691 0.576241 0.00703052  -0.0117178  -0.0385338  388 ARG   B O    
11786 C CB   . ARG   B  393 ? 0.360318 0.387957 0.581119 0.00159044  -0.00282822 -0.0433873  388 ARG   B CB   
11787 C CG   . ARG   B  393 ? 0.348348 0.375105 0.559809 0.00067494  -0.00099906 -0.038726   388 ARG   B CG   
11788 C CD   . ARG   B  393 ? 0.351436 0.383047 0.560479 -0.00175785 0.00327216  -0.0405311  388 ARG   B CD   
11789 N NE   . ARG   B  393 ? 0.337962 0.372734 0.551849 -0.00187764 0.00378559  -0.0447672  388 ARG   B NE   
11790 C CZ   . ARG   B  393 ? 0.292042 0.331473 0.507307 -0.00409778 0.00725092  -0.0486223  388 ARG   B CZ   
11791 N NH1  . ARG   B  393 ? 0.314409 0.355896 0.525688 -0.00646758 0.0106182   -0.0486871  388 ARG   B NH1  
11792 N NH2  . ARG   B  393 ? 0.331152 0.373073 0.551498 -0.00405288 0.00736939  -0.0525349  388 ARG   B NH2  
11793 H H    . ARG   B  393 ? 0.378779 0.393072 0.593442 0.00560801  -0.0106154  -0.0345999  388 ARG   B H    
11794 H HA   . ARG   B  393 ? 0.36468  0.388341 0.595367 0.00489689  -0.00881251 -0.0461428  388 ARG   B HA   
11795 H HB2  . ARG   B  393 ? 0.356627 0.387775 0.581239 0.00103725  -0.00163903 -0.047049   388 ARG   B HB2  
11796 H HB3  . ARG   B  393 ? 0.35781  0.386006 0.578961 0.00077478  -0.00185022 -0.0436964  388 ARG   B HB3  
11797 H HG2  . ARG   B  393 ? 0.352631 0.377263 0.560387 0.00048922  -0.00101572 -0.0357972  388 ARG   B HG2  
11798 H HG3  . ARG   B  393 ? 0.352962 0.377823 0.563218 0.00181015  -0.0026265  -0.0373175  388 ARG   B HG3  
11799 H HD2  . ARG   B  393 ? 0.345911 0.379361 0.55601  -0.00288993 0.00481127  -0.0420559  388 ARG   B HD2  
11800 H HD3  . ARG   B  393 ? 0.346498 0.37718  0.549578 -0.00220865 0.00416567  -0.0374394  388 ARG   B HD3  
11801 H HE   . ARG   B  393 ? 0.330318 0.363657 0.546264 -0.00042003 0.00161481  -0.0447908  388 ARG   B HE   
11802 H HH11 . ARG   B  393 ? 0.307319 0.347422 0.514942 -0.00659197 0.0107123   -0.0461558  388 ARG   B HH11 
11803 H HH12 . ARG   B  393 ? 0.306785 0.351047 0.518897 -0.00802885 0.0128464   -0.0513768  388 ARG   B HH12 
11804 H HH21 . ARG   B  393 ? 0.319082 0.359721 0.541986 -0.00243067 0.00504311  -0.0526321  388 ARG   B HH21 
11805 H HH22 . ARG   B  393 ? 0.317755 0.362664 0.539019 -0.00570963 0.00980512  -0.0552336  388 ARG   B HH22 
11806 N N    . LYS   B  394 ? 0.362451 0.38929  0.593598 0.0056207   -0.00872143 -0.0481988  389 LYS   B N    
11807 C CA   . LYS   B  394 ? 0.347582 0.375014 0.580089 0.00672202  -0.00996711 -0.0493494  389 LYS   B CA   
11808 C C    . LYS   B  394 ? 0.305829 0.334436 0.530157 0.0049589   -0.00664679 -0.0461965  389 LYS   B C    
11809 O O    . LYS   B  394 ? 0.278989 0.311531 0.501415 0.00236825  -0.00237432 -0.0473689  389 LYS   B O    
11810 C CB   . LYS   B  394 ? 0.342459 0.375249 0.584766 0.00656337  -0.00936863 -0.0565169  389 LYS   B CB   
11811 C CG   . LYS   B  394 ? 0.432205 0.465491 0.677312 0.00805968  -0.0113049  -0.0582774  389 LYS   B CG   
11815 H H    . LYS   B  394 ? 0.355315 0.385272 0.590332 0.00464226  -0.00715221 -0.0514154  389 LYS   B H    
11816 H HA   . LYS   B  394 ? 0.344527 0.368013 0.57693  0.00870943  -0.0134379  -0.047651   389 LYS   B HA   
11817 H HB2  . LYS   B  394 ? 0.363745 0.396124 0.611465 0.00756166  -0.0112609  -0.058776   389 LYS   B HB2  
11818 H HB3  . LYS   B  394 ? 0.359897 0.396453 0.601734 0.00438402  -0.00575157 -0.0581878  389 LYS   B HB3  
11819 H HG2  . LYS   B  394 ? 0.399544 0.433985 0.640063 0.00678182  -0.00896316 -0.0567973  389 LYS   B HG2  
11820 H HG3  . LYS   B  394 ? 0.403848 0.432869 0.647769 0.0101412   -0.0148554  -0.0558518  389 LYS   B HG3  
11828 N N    . ILE   B  395 ? 0.308371 0.333426 0.52805  0.00638872  -0.0087876  -0.0425048  390 ILE   B N    
11829 C CA   . ILE   B  395 ? 0.313386 0.339115 0.525579 0.00507405  -0.00619028 -0.0394846  390 ILE   B CA   
11830 C C    . ILE   B  395 ? 0.262731 0.287636 0.476236 0.00680407  -0.00859606 -0.0399736  390 ILE   B C    
11831 O O    . ILE   B  395 ? 0.273013 0.293206 0.484346 0.00893282  -0.01227    -0.036976   390 ILE   B O    
11832 C CB   . ILE   B  395 ? 0.261418 0.283476 0.464514 0.00465135  -0.0057262  -0.0333964  390 ILE   B CB   
11833 C CG1  . ILE   B  395 ? 0.271672 0.294203 0.474285 0.00332886  -0.0040494  -0.0331159  390 ILE   B CG1  
11834 C CG2  . ILE   B  395 ? 0.293084 0.316495 0.489254 0.00321027  -0.00285426 -0.0310496  390 ILE   B CG2  
11835 C CD1  . ILE   B  395 ? 0.247233 0.266374 0.442158 0.00296239  -0.00377191 -0.0277749  390 ILE   B CD1  
11836 H H    . ILE   B  395 ? 0.312236 0.334221 0.533275 0.00823948  -0.0120251  -0.0418526  390 ILE   B H    
11837 H HA   . ILE   B  395 ? 0.289291 0.31855  0.501786 0.00328782  -0.00316363 -0.0414521  390 ILE   B HA   
11838 H HB   . ILE   B  395 ? 0.280896 0.299212 0.482784 0.00620255  -0.00850676 -0.0311836  390 ILE   B HB   
11839 H HG12 . ILE   B  395 ? 0.261288 0.28731  0.464449 0.00172795  -0.00130251 -0.0351554  390 ILE   B HG12 
11840 H HG13 . ILE   B  395 ? 0.264729 0.286471 0.471978 0.00419157  -0.00581137 -0.0348112  390 ILE   B HG13 
11841 H HG21 . ILE   B  395 ? 0.282792 0.304071 0.473702 0.00308389  -0.00272966 -0.0275011  390 ILE   B HG21 
11842 H HG22 . ILE   B  395 ? 0.281212 0.307811 0.477873 0.00156633  -0.00014189 -0.0330155  390 ILE   B HG22 
11843 H HG23 . ILE   B  395 ? 0.283159 0.30632  0.479647 0.00401252  -0.00386398 -0.0312501  390 ILE   B HG23 
11844 H HD11 . ILE   B  395 ? 0.256941 0.272406 0.450842 0.0043187   -0.00631053 -0.0256977  390 ILE   B HD11 
11845 H HD12 . ILE   B  395 ? 0.25443  0.274147 0.450167 0.00220471  -0.00287474 -0.0282344  390 ILE   B HD12 
11846 H HD13 . ILE   B  395 ? 0.253791 0.273767 0.444086 0.00208999  -0.00199525 -0.0260974  390 ILE   B HD13 
11847 N N    . ASP   B  396 ? 0.291219 0.320619 0.508042 0.00570994  -0.00640679 -0.0438538  391 ASP   B N    
11848 C CA   . ASP   B  396 ? 0.328699 0.358072 0.54661  0.00697308  -0.00803673 -0.0445913  391 ASP   B CA   
11849 C C    . ASP   B  396 ? 0.305977 0.334997 0.515399 0.00568001  -0.00561991 -0.0407479  391 ASP   B C    
11850 O O    . ASP   B  396 ? 0.270692 0.297673 0.478303 0.00721337  -0.00781117 -0.0390914  391 ASP   B O    
11851 C CB   . ASP   B  396 ? 0.395521 0.430012 0.622571 0.00648176  -0.00709571 -0.0514255  391 ASP   B CB   
11852 C CG   . ASP   B  396 ? 0.557421 0.592101 0.787051 0.00806055  -0.00925118 -0.0529204  391 ASP   B CG   
11853 O OD1  . ASP   B  396 ? 0.664105 0.694694 0.894464 0.0110899   -0.0141532  -0.0513682  391 ASP   B OD1  
11854 O OD2  . ASP   B  396 ? 0.633305 0.671764 0.863412 0.00616716  -0.00604314 -0.0553107  391 ASP   B OD2  
11855 H H    . ASP   B  396 ? 0.290372 0.323006 0.509164 0.004064    -0.0038163  -0.0464174  391 ASP   B H    
11856 H HA   . ASP   B  396 ? 0.333048 0.359164 0.551609 0.00911968  -0.0116132  -0.0433911  391 ASP   B HA   
11857 H HB2  . ASP   B  396 ? 0.41484  0.449999 0.647604 0.00715167  -0.00835602 -0.0542294  391 ASP   B HB2  
11858 H HB3  . ASP   B  396 ? 0.411186 0.448646 0.636963 0.00414941  -0.0034055  -0.0525411  391 ASP   B HB3  
11859 N N    . VAL   B  397 ? 0.276471 0.307819 0.481657 0.00289483  -0.00123722 -0.0401868  392 VAL   B N    
11860 C CA   . VAL   B  397 ? 0.302688 0.334191 0.500419 0.00131403  0.00148202  -0.0373713  392 VAL   B CA   
11861 C C    . VAL   B  397 ? 0.280573 0.310619 0.471302 0.00010341  0.00323178  -0.0334337  392 VAL   B C    
11862 O O    . VAL   B  397 ? 0.275524 0.307386 0.467772 -0.00131485 0.00508311  -0.0351734  392 VAL   B O    
11863 C CB   . VAL   B  397 ? 0.290902 0.326879 0.490865 -0.00120122 0.00525148  -0.0416113  392 VAL   B CB   
11864 C CG1  . VAL   B  397 ? 0.311684 0.347373 0.503492 -0.00309482 0.00819084  -0.0387697  392 VAL   B CG1  
11865 C CG2  . VAL   B  397 ? 0.277704 0.315754 0.485555 -0.00011453 0.00369302  -0.0461835  392 VAL   B CG2  
11866 H H    . VAL   B  397 ? 0.288964 0.321911 0.496178 0.0018996   9.591e-05   -0.0419119  392 VAL   B H    
11867 H HA   . VAL   B  397 ? 0.29067  0.320267 0.486491 0.00257147  -0.00024214 -0.0354627  392 VAL   B HA   
11868 H HB   . VAL   B  397 ? 0.293932 0.331704 0.495751 -0.00246179 0.00688732  -0.0436003  392 VAL   B HB   
11869 H HG11 . VAL   B  397 ? 0.305458 0.339281 0.495016 -0.00183967 0.00659957  -0.0365174  392 VAL   B HG11 
11870 H HG12 . VAL   B  397 ? 0.305033 0.339899 0.492411 -0.00392918 0.00934803  -0.036545   392 VAL   B HG12 
11871 H HG13 . VAL   B  397 ? 0.305126 0.34325  0.498448 -0.00475543 0.0104602   -0.0415879  392 VAL   B HG13 
11872 H HG21 . VAL   B  397 ? 0.28139  0.32225  0.49043  -0.00199041 0.00639084  -0.0488875  392 VAL   B HG21 
11873 H HG22 . VAL   B  397 ? 0.282348 0.320805 0.495767 0.00098966  0.00190948  -0.048476   392 VAL   B HG22 
11874 H HG23 . VAL   B  397 ? 0.283021 0.319163 0.489194 0.00131415  0.00176425  -0.0442599  392 VAL   B HG23 
11875 N N    . ALA   B  398 ? 0.247787 0.274887 0.43124  0.00063604  0.00267825  -0.028562   393 ALA   B N    
11876 C CA   . ALA   B  398 ? 0.258181 0.283864 0.434903 -0.00024097 0.004006    -0.0247436  393 ALA   B CA   
11877 C C    . ALA   B  398 ? 0.236495 0.262431 0.406629 -0.00143392 0.0061591   -0.0226566  393 ALA   B C    
11878 O O    . ALA   B  398 ? 0.279373 0.303986 0.447855 -0.0003632  0.00486665  -0.0212206  393 ALA   B O    
11879 C CB   . ALA   B  398 ? 0.240701 0.262322 0.415215 0.00161632  0.00103426  -0.0210249  393 ALA   B CB   
11880 H H    . ALA   B  398 ? 0.258741 0.284782 0.44157  0.00162839  0.00136169  -0.0277457  393 ALA   B H    
11881 H HA   . ALA   B  398 ? 0.24855  0.275634 0.426442 -0.00129307 0.00537247  -0.0260829  393 ALA   B HA   
11882 H HB1  . ALA   B  398 ? 0.247233 0.268253 0.425718 0.00237421  -0.00047865 -0.0222774  393 ALA   B HB1  
11883 H HB2  . ALA   B  398 ? 0.247148 0.267275 0.420275 0.0026463   -0.00037735 -0.0197167  393 ALA   B HB2  
11884 H HB3  . ALA   B  398 ? 0.246147 0.26708  0.41657  0.00099069  0.00198957  -0.0187303  393 ALA   B HB3  
11885 N N    . LEU   B  399 ? 0.282312 0.309479 0.44848  -0.00344261 0.00903007  -0.02232    394 LEU   B N    
11886 C CA   . LEU   B  399 ? 0.303137 0.329839 0.462379 -0.00450316 0.0107709   -0.0200169  394 LEU   B CA   
11887 C C    . LEU   B  399 ? 0.269109 0.293688 0.422939 -0.0039475  0.010146    -0.0159287  394 LEU   B C    
11888 O O    . LEU   B  399 ? 0.266169 0.290884 0.4211   -0.00409308 0.0101198   -0.0160001  394 LEU   B O    
11889 C CB   . LEU   B  399 ? 0.375982 0.404788 0.533436 -0.00716298 0.0141477   -0.0222457  394 LEU   B CB   
11890 C CG   . LEU   B  399 ? 0.38413  0.414417 0.54256  -0.00859466 0.0159553   -0.0249567  394 LEU   B CG   
11891 C CD1  . LEU   B  399 ? 0.3973   0.429626 0.564417 -0.0078707  0.0149364   -0.0289827  394 LEU   B CD1  
11892 C CD2  . LEU   B  399 ? 0.336335 0.367622 0.491003 -0.0115535  0.0193903   -0.0264284  394 LEU   B CD2  
11893 H H    . LEU   B  399 ? 0.275027 0.303205 0.442772 -0.00414022 0.00980268  -0.0236035  394 LEU   B H    
11894 H HA   . LEU   B  399 ? 0.302587 0.328809 0.461551 -0.00392259 0.0101423   -0.0196788  394 LEU   B HA   
11895 H HB2  . LEU   B  399 ? 0.358034 0.388101 0.518319 -0.00772732 0.0146861   -0.024148   394 LEU   B HB2  
11896 H HB3  . LEU   B  399 ? 0.359296 0.387158 0.511669 -0.0076589  0.0148373   -0.0201029  394 LEU   B HB3  
11897 H HG   . LEU   B  399 ? 0.374706 0.403716 0.530529 -0.00795901 0.0153195   -0.023106   394 LEU   B HG   
11898 H HD11 . LEU   B  399 ? 0.391145 0.422255 0.559839 -0.00595341 0.0125258   -0.0278001  394 LEU   B HD11 
11899 H HD12 . LEU   B  399 ? 0.393114 0.426698 0.561432 -0.00889181 0.0162228   -0.0310935  394 LEU   B HD12 
11900 H HD13 . LEU   B  399 ? 0.392308 0.425863 0.562271 -0.00833618 0.0153752   -0.0308037  394 LEU   B HD13 
11901 H HD21 . LEU   B  399 ? 0.351023 0.380734 0.500223 -0.0117271  0.0195871   -0.0238349  394 LEU   B HD21 
11902 H HD22 . LEU   B  399 ? 0.350514 0.383137 0.507503 -0.0122628  0.0201135   -0.0282968  394 LEU   B HD22 
11903 H HD23 . LEU   B  399 ? 0.351145 0.383189 0.506447 -0.0126234  0.020648    -0.0281932  394 LEU   B HD23 
11904 N N    . SER   B  400 ? 0.22506  0.248164 0.373242 -0.00364838 0.0100806   -0.0129297  395 SER   B N    
11905 C CA   . SER   B  400 ? 0.211732 0.233455 0.354696 -0.00343861 0.00996918  -0.00961767 395 SER   B CA   
11906 C C    . SER   B  400 ? 0.248111 0.269948 0.385448 -0.00461088 0.0116968   -0.00879135 395 SER   B C    
11907 O O    . SER   B  400 ? 0.238234 0.259588 0.374088 -0.00447643 0.0116995   -0.00847806 395 SER   B O    
11908 C CB   . SER   B  400 ? 0.224423 0.24387  0.366241 -0.00169529 0.00774611  -0.00678368 395 SER   B CB   
11909 O OG   . SER   B  400 ? 0.242989 0.261547 0.380688 -0.00167081 0.00783995  -0.00412534 395 SER   B OG   
11910 H H    . SER   B  400 ? 0.23277  0.255865 0.380646 -0.00356441 0.0100961   -0.0131755  395 SER   B H    
11911 H HA   . SER   B  400 ? 0.223438 0.245581 0.367267 -0.00378391 0.0102481   -0.00996678 395 SER   B HA   
11912 H HB2  . SER   B  400 ? 0.226125 0.245015 0.371254 -0.00098168 0.00648241  -0.00735878 395 SER   B HB2  
11913 H HB3  . SER   B  400 ? 0.225883 0.24491  0.366502 -0.00130057 0.00742297  -0.00629774 395 SER   B HB3  
11915 N N    . ASN   B  401 ? 0.258106 0.280291 0.392307 -0.00564082 0.0128884   -0.00846277 396 ASN   B N    
11916 C CA   . ASN   B  401 ? 0.24027  0.261884 0.368612 -0.00668433 0.0141264   -0.00767085 396 ASN   B CA   
11917 C C    . ASN   B  401 ? 0.234694 0.255141 0.358689 -0.00574899 0.013169    -0.00474484 396 ASN   B C    
11918 O O    . ASN   B  401 ? 0.229601 0.250283 0.35463  -0.0050976  0.0124238   -0.00390367 396 ASN   B O    
11919 C CB   . ASN   B  401 ? 0.247028 0.269581 0.374188 -0.00860046 0.0159861   -0.00969642 396 ASN   B CB   
11920 C CG   . ASN   B  401 ? 0.302937 0.32698  0.433619 -0.0101772  0.0176587   -0.0131632  396 ASN   B CG   
11921 O OD1  . ASN   B  401 ? 0.281022 0.305125 0.413347 -0.0101995  0.0178156   -0.0140007  396 ASN   B OD1  
11922 N ND2  . ASN   B  401 ? 0.304694 0.330017 0.436102 -0.0117055  0.0191139   -0.0153885  396 ASN   B ND2  
11923 H H    . ASN   B  401 ? 0.250756 0.27337  0.386468 -0.00564687 0.0127728   -0.00877479 396 ASN   B H    
11924 H HA   . ASN   B  401 ? 0.244395 0.265639 0.371966 -0.0068938  0.014425    -0.00787474 396 ASN   B HA   
11925 H HB2  . ASN   B  401 ? 0.257053 0.280152 0.38539  -0.00838035 0.0156784   -0.00971457 396 ASN   B HB2  
11926 H HB3  . ASN   B  401 ? 0.259051 0.280629 0.381751 -0.00911297 0.0164132   -0.00882145 396 ASN   B HB3  
11927 H HD21 . ASN   B  401 ? 0.304527 0.330961 0.438247 -0.0127535  0.0202471   -0.0176902  396 ASN   B HD21 
11928 H HD22 . ASN   B  401 ? 0.303871 0.329064 0.433582 -0.0117388  0.0190075   -0.014769   396 ASN   B HD22 
11929 N N    . SER   B  402 ? 0.250288 0.269482 0.369545 -0.00577349 0.0132436   -0.00342164 397 SER   B N    
11930 C CA   . SER   B  402 ? 0.268289 0.286558 0.383473 -0.00489715 0.0123334   -0.00113213 397 SER   B CA   
11931 C C    . SER   B  402 ? 0.259529 0.276381 0.369265 -0.00580015 0.0129657   -0.00100132 397 SER   B C    
11932 O O    . SER   B  402 ? 0.262824 0.278745 0.37139  -0.00632168 0.0134971   -0.00125846 397 SER   B O    
11933 C CB   . SER   B  402 ? 0.299121 0.316767 0.414518 -0.00337573 0.0109988   0.00078145  397 SER   B CB   
11934 O OG   . SER   B  402 ? 0.315987 0.333995 0.435579 -0.0026384  0.0102122   0.00084262  397 SER   B OG   
11935 H H    . SER   B  402 ? 0.25131  0.270222 0.370042 -0.00636483 0.013866    -0.00411921 397 SER   B H    
11936 H HA   . SER   B  402 ? 0.267794 0.286654 0.383481 -0.00479834 0.0121644   -0.00107877 397 SER   B HA   
11937 H HB2  . SER   B  402 ? 0.295581 0.312627 0.410108 -0.00339605 0.0110739   0.00080821  397 SER   B HB2  
11938 H HB3  . SER   B  402 ? 0.29569  0.313076 0.40888  -0.00286907 0.0105086   0.00197866  397 SER   B HB3  
11940 N N    . PHE   B  403 ? 0.282698 0.299199 0.389232 -0.00602119 0.012803    -0.00075815 398 PHE   B N    
11941 C CA   . PHE   B  403 ? 0.297524 0.311896 0.398094 -0.00678219 0.012922    -0.00049344 398 PHE   B CA   
11942 C C    . PHE   B  403 ? 0.313648 0.327499 0.41166  -0.00522941 0.0111479   0.00117299  398 PHE   B C    
11943 O O    . PHE   B  403 ? 0.367457 0.382689 0.466896 -0.0047336  0.0106228   0.00095484  398 PHE   B O    
11944 C CB   . PHE   B  403 ? 0.30137  0.315711 0.400596 -0.00859041 0.0142079   -0.00234651 398 PHE   B CB   
11945 C CG   . PHE   B  403 ? 0.316914 0.332784 0.420285 -0.0100882  0.0160558   -0.00467716 398 PHE   B CG   
11946 C CD1  . PHE   B  403 ? 0.354354 0.370111 0.459339 -0.0106936  0.0169907   -0.00537822 398 PHE   B CD1  
11947 C CD2  . PHE   B  403 ? 0.345333 0.363003 0.451511 -0.0108375  0.0167908   -0.00650596 398 PHE   B CD2  
11948 C CE1  . PHE   B  403 ? 0.361052 0.378618 0.470677 -0.0119203  0.0185257   -0.00800492 398 PHE   B CE1  
11949 C CE2  . PHE   B  403 ? 0.312146 0.331542 0.422939 -0.0120363  0.0183266   -0.00901197 398 PHE   B CE2  
11950 C CZ   . PHE   B  403 ? 0.364984 0.384397 0.477588 -0.0125673  0.0191712   -0.00986701 398 PHE   B CZ   
11951 H H    . PHE   B  403 ? 0.280115 0.297554 0.388134 -0.0056514  0.0124654   -0.00077249 398 PHE   B H    
11952 H HA   . PHE   B  403 ? 0.299308 0.312545 0.398495 -0.00715583 0.013281    -0.00033546 398 PHE   B HA   
11953 H HB2  . PHE   B  403 ? 0.304919 0.320086 0.404672 -0.00814892 0.0136535   -0.00238981 398 PHE   B HB2  
11954 H HB3  . PHE   B  403 ? 0.307902 0.320264 0.402668 -0.00929204 0.0143292   -0.00212835 398 PHE   B HB3  
11955 H HD1  . PHE   B  403 ? 0.345784 0.360374 0.449032 -0.0101987  0.0165062   -0.00422898 398 PHE   B HD1  
11956 H HD2  . PHE   B  403 ? 0.330984 0.348885 0.436381 -0.0104367  0.0161605   -0.00620236 398 PHE   B HD2  
11957 H HE1  . PHE   B  403 ? 0.359281 0.376956 0.470344 -0.0122662  0.0190742   -0.00870206 398 PHE   B HE1  
11958 H HE2  . PHE   B  403 ? 0.331136 0.351783 0.44393  -0.0125257  0.0187957   -0.0103612  398 PHE   B HE2  
11959 H HZ   . PHE   B  403 ? 0.350006 0.370783 0.466068 -0.0133725  0.0201743   -0.0119025  398 PHE   B HZ   
11960 N N    . GLY   B  404 ? 0.33689  0.349032 0.431785 -0.00443538 0.0102275   0.00255682  399 GLY   B N    
11961 C CA   . GLY   B  404 ? 0.326627 0.338778 0.420302 -0.00273113 0.00848061  0.00383402  399 GLY   B CA   
11962 C C    . GLY   B  404 ? 0.323679 0.333224 0.411636 -0.00263402 0.00730687  0.00410337  399 GLY   B C    
11963 O O    . GLY   B  404 ? 0.293209 0.30011  0.377074 -0.00401668 0.00791932  0.00381093  399 GLY   B O    
11964 H H    . GLY   B  404 ? 0.329921 0.340894 0.423531 -0.0050275  0.0107481   0.00253477  399 GLY   B H    
11965 H HA2  . GLY   B  404 ? 0.326339 0.340126 0.42232  -0.00227072 0.00824554  0.00365172  399 GLY   B HA2  
11966 H HA3  . GLY   B  404 ? 0.326358 0.33852  0.420726 -0.0020585  0.00820182  0.00462263  399 GLY   B HA3  
11967 N N    . PHE   B  405 ? 0.2867   0.296748 0.374244 -0.00102228 0.0055268   0.00457581  400 PHE   B N    
11968 C CA   . PHE   B  405 ? 0.322034 0.329383 0.404508 -0.00031614 0.00365245  0.00489151  400 PHE   B CA   
11969 C C    . PHE   B  405 ? 0.295067 0.299133 0.373679 -0.00072188 0.00365174  0.0058316   400 PHE   B C    
11970 O O    . PHE   B  405 ? 0.343743 0.348639 0.424612 -0.00043101 0.00424311  0.0064369   400 PHE   B O    
11971 C CB   . PHE   B  405 ? 0.409186 0.418282 0.493359 0.00173151  0.00176013  0.00493351  400 PHE   B CB   
11972 C CG   . PHE   B  405 ? 0.51133  0.522739 0.597696 0.00218023  0.00114169  0.0036885   400 PHE   B CG   
11973 C CD1  . PHE   B  405 ? 0.525735 0.538428 0.61391  0.00092189  0.00248694  0.00275204  400 PHE   B CD1  
11974 C CD2  . PHE   B  405 ? 0.571703 0.584108 0.658553 0.00392526  -0.00093266 0.0031119   400 PHE   B CD2  
11975 C CE1  . PHE   B  405 ? 0.625889 0.640674 0.716106 0.00134889  0.00183039  0.00146064  400 PHE   B CE1  
11976 C CE2  . PHE   B  405 ? 0.604738 0.619488 0.693985 0.00434127  -0.00154499 0.00163071  400 PHE   B CE2  
11977 C CZ   . PHE   B  405 ? 0.628375 0.644202 0.719129 0.00303339  -0.00016438 0.00089459  400 PHE   B CZ   
11978 H H    . PHE   B  405 ? 0.300786 0.312862 0.391386 -0.00035821 0.00542987  0.00458328  400 PHE   B H    
11979 H HA   . PHE   B  405 ? 0.331605 0.338004 0.412003 -0.00097387 0.00356741  0.00427778  400 PHE   B HA   
11980 H HB2  . PHE   B  405 ? 0.404359 0.415041 0.491298 0.00214342  0.00223011  0.00534416  400 PHE   B HB2  
11981 H HB3  . PHE   B  405 ? 0.409468 0.416558 0.490596 0.00242377  0.00036451  0.00526588  400 PHE   B HB3  
11982 H HD1  . PHE   B  405 ? 0.540486 0.55276  0.628766 -0.0002145  0.00383267  0.00280994  400 PHE   B HD1  
11983 H HD2  . PHE   B  405 ? 0.564975 0.576644 0.650879 0.00482824  -0.00190649 0.00353507  400 PHE   B HD2  
11984 H HE1  . PHE   B  405 ? 0.59949  0.615146 0.691052 0.00050371  0.00274285  0.00078365  400 PHE   B HE1  
11985 H HE2  . PHE   B  405 ? 0.601268 0.616934 0.691274 0.00551736  -0.00293137 0.00095372  400 PHE   B HE2  
11986 H HZ   . PHE   B  405 ? 0.6197   0.637144 0.712191 0.00329626  -0.00056971 -0.00017999 400 PHE   B HZ   
11987 N N    . GLY   B  406 ? 0.307416 0.307535 0.380007 -0.00138865 0.00285567  0.00594887  401 GLY   B N    
11988 C CA   . GLY   B  406 ? 0.324698 0.320928 0.392806 -0.00234787 0.00315754  0.00673313  401 GLY   B CA   
11989 C C    . GLY   B  406 ? 0.290041 0.285247 0.35697  -0.00508146 0.00583581  0.00598626  401 GLY   B C    
11990 O O    . GLY   B  406 ? 0.331133 0.322943 0.394096 -0.00639794 0.00652069  0.00638305  401 GLY   B O    
11991 H H    . GLY   B  406 ? 0.311701 0.311263 0.382632 -0.00128401 0.00201807  0.0055279   401 GLY   B H    
11992 H HA2  . GLY   B  406 ? 0.316818 0.310161 0.380665 -0.00199613 0.00162063  0.00709424  401 GLY   B HA2  
11993 H HA3  . GLY   B  406 ? 0.311091 0.30802  0.380989 -0.00162451 0.00309474  0.00726609  401 GLY   B HA3  
11994 N N    . GLY   B  407 ? 0.284453 0.282712 0.355232 -0.00599425 0.00744619  0.00470876  402 GLY   B N    
11995 C CA   . GLY   B  407 ? 0.304787 0.30299  0.375771 -0.00853971 0.0101215   0.00340727  402 GLY   B CA   
11996 C C    . GLY   B  407 ? 0.356806 0.356692 0.432146 -0.00888717 0.0116464   0.003129    402 GLY   B C    
11997 O O    . GLY   B  407 ? 0.328112 0.327295 0.402985 -0.0110883  0.0138038   0.00192498  402 GLY   B O    
11998 H H    . GLY   B  407 ? 0.287568 0.288032 0.361013 -0.00507608 0.00689072  0.00445771  402 GLY   B H    
11999 H HA2  . GLY   B  407 ? 0.3103   0.310452 0.383513 -0.00885248 0.0106735   0.00245549  402 GLY   B HA2  
12000 H HA3  . GLY   B  407 ? 0.316679 0.311732 0.382692 -0.0098159  0.0103777   0.00344762  402 GLY   B HA3  
12001 N N    . THR   B  408 ? 0.300016 0.302737 0.380389 -0.00691164 0.0107549   0.00375699  403 THR   B N    
12002 C CA   . THR   B  408 ? 0.277893 0.282067 0.362307 -0.00681872 0.0116015   0.00357133  403 THR   B CA   
12003 C C    . THR   B  408 ? 0.293679 0.301216 0.384137 -0.00712526 0.0127056   0.00212113  403 THR   B C    
12004 O O    . THR   B  408 ? 0.268103 0.277672 0.361417 -0.00590493 0.0118447   0.00241024  403 THR   B O    
12005 C CB   . THR   B  408 ? 0.33435  0.339021 0.419842 -0.00461241 0.00987498  0.00512753  403 THR   B CB   
12006 O OG1  . THR   B  408 ? 0.308445 0.314583 0.397986 -0.00464823 0.0106834   0.00466392  403 THR   B OG1  
12007 C CG2  . THR   B  408 ? 0.299977 0.306815 0.387718 -0.00274451 0.00840334  0.005834    403 THR   B CG2  
12008 H H    . THR   B  408 ? 0.305334 0.309216 0.386791 -0.0056868  0.00965111  0.00414796  403 THR   B H    
12009 H HA   . THR   B  408 ? 0.296756 0.299273 0.379225 -0.00807573 0.0125656   0.00319716  403 THR   B HA   
12010 H HB   . THR   B  408 ? 0.314912 0.317311 0.396809 -0.00451368 0.00923614  0.00581883  403 THR   B HB   
12012 H HG21 . THR   B  408 ? 0.307735 0.314716 0.395773 -0.00163511 0.00757003  0.00664553  403 THR   B HG21 
12013 H HG22 . THR   B  408 ? 0.306278 0.315054 0.397453 -0.00279485 0.00892874  0.00532717  403 THR   B HG22 
12014 H HG23 . THR   B  408 ? 0.310405 0.316498 0.395865 -0.00262266 0.00773399  0.00589003  403 THR   B HG23 
12015 N N    . ASN   B  409 ? 0.242007 0.25007  0.334711 -0.0086764  0.014499    0.00046522  404 ASN   B N    
12016 C CA   . ASN   B  409 ? 0.24155  0.25231  0.339659 -0.00928616 0.0155932   -0.00147972 404 ASN   B CA   
12017 C C    . ASN   B  409 ? 0.248078 0.260399 0.351335 -0.00854303 0.0154954   -0.00205231 404 ASN   B C    
12018 O O    . ASN   B  409 ? 0.240517 0.251802 0.342822 -0.00889879 0.0158527   -0.00209687 404 ASN   B O    
12019 C CB   . ASN   B  409 ? 0.246818 0.257082 0.343393 -0.0119696  0.017851    -0.00368978 404 ASN   B CB   
12020 C CG   . ASN   B  409 ? 0.282223 0.290387 0.372879 -0.0127503  0.0177106   -0.00313318 404 ASN   B CG   
12021 O OD1  . ASN   B  409 ? 0.284004 0.292839 0.374685 -0.0113175  0.0161951   -0.00217377 404 ASN   B OD1  
12022 N ND2  . ASN   B  409 ? 0.303597 0.308939 0.388808 -0.0150493  0.0191669   -0.00373848 404 ASN   B ND2  
12023 H H    . ASN   B  409 ? 0.255501 0.262208 0.346538 -0.00936085 0.0150236   0.0004049   404 ASN   B H    
12024 H HA   . ASN   B  409 ? 0.242446 0.254319 0.341963 -0.00847984 0.0148904   -0.00117934 404 ASN   B HA   
12025 H HB2  . ASN   B  409 ? 0.255423 0.264655 0.350861 -0.0129989  0.01879     -0.00418376 404 ASN   B HB2  
12026 H HB3  . ASN   B  409 ? 0.251735 0.264057 0.352435 -0.0122535  0.0184871   -0.00520112 404 ASN   B HB3  
12027 H HD21 . ASN   B  409 ? 0.301199 0.304958 0.382535 -0.0155116  0.0189225   -0.00340542 404 ASN   B HD21 
12028 H HD22 . ASN   B  409 ? 0.298822 0.30368  0.384014 -0.0162296  0.0204024   -0.00452084 404 ASN   B HD22 
12029 N N    . GLY   B  410 ? 0.233684 0.248279 0.342361 -0.00760816 0.0149513   -0.0026859  405 GLY   B N    
12030 C CA   . GLY   B  410 ? 0.223317 0.239181 0.337115 -0.00666422 0.014342    -0.00337803 405 GLY   B CA   
12031 C C    . GLY   B  410 ? 0.211728 0.229621 0.33114  -0.00679271 0.0145351   -0.00538634 405 GLY   B C    
12032 O O    . GLY   B  410 ? 0.226358 0.244736 0.346032 -0.00660174 0.0142706   -0.00503302 405 GLY   B O    
12033 H H    . GLY   B  410 ? 0.233863 0.249059 0.34298  -0.007518   0.0148099   -0.00270021 405 GLY   B H    
12034 H HA2  . GLY   B  410 ? 0.224313 0.239883 0.338093 -0.00733261 0.0150269   -0.00422255 405 GLY   B HA2  
12035 H HA3  . GLY   B  410 ? 0.221989 0.237564 0.335609 -0.0052168  0.0129786   -0.00174536 405 GLY   B HA3  
12036 N N    . THR   B  411 ? 0.229912 0.24903  0.354085 -0.00708818 0.0149104   -0.00773214 406 THR   B N    
12037 C CA   . THR   B  411 ? 0.225616 0.246625 0.355957 -0.00698679 0.0147563   -0.0100607  406 THR   B CA   
12038 C C    . THR   B  411 ? 0.214053 0.235334 0.348973 -0.00529829 0.0129049   -0.0104879  406 THR   B C    
12039 O O    . THR   B  411 ? 0.229716 0.251051 0.365058 -0.00549983 0.0131868   -0.0113809  406 THR   B O    
12040 C CB   . THR   B  411 ? 0.251357 0.273941 0.383499 -0.00940181 0.0172709   -0.0136038  406 THR   B CB   
12041 O OG1  . THR   B  411 ? 0.311274 0.333137 0.438478 -0.010867   0.018643    -0.0130179  406 THR   B OG1  
12042 C CG2  . THR   B  411 ? 0.248225 0.273027 0.387461 -0.0091761  0.0169846   -0.0164425  406 THR   B CG2  
12043 H H    . THR   B  411 ? 0.22502  0.243825 0.348856 -0.00733225 0.0152035   -0.00808402 406 THR   B H    
12044 H HA   . THR   B  411 ? 0.227912 0.248881 0.358226 -0.00644191 0.0141258   -0.00914416 406 THR   B HA   
12045 H HB   . THR   B  411 ? 0.257957 0.28057  0.389972 -0.0102473  0.0182009   -0.0146846  406 THR   B HB   
12047 H HG21 . THR   B  411 ? 0.24971  0.275661 0.3898   -0.0108595  0.01878     -0.0187703  406 THR   B HG21 
12048 H HG22 . THR   B  411 ? 0.248251 0.272821 0.387559 -0.00838533 0.0160653   -0.0153066  406 THR   B HG22 
12049 H HG23 . THR   B  411 ? 0.247823 0.273058 0.390704 -0.00817436 0.0158917   -0.0172096  406 THR   B HG23 
12050 N N    . LEU   B  412 ? 0.227454 0.248776 0.366063 -0.00376703 0.0109941   -0.0102241  407 LEU   B N    
12051 C CA   . LEU   B  412 ? 0.22396  0.245229 0.367367 -0.00214505 0.00886833  -0.0111667  407 LEU   B CA   
12052 C C    . LEU   B  412 ? 0.225403 0.248436 0.375527 -0.00237483 0.00881224  -0.0146822  407 LEU   B C    
12053 O O    . LEU   B  412 ? 0.192835 0.216478 0.343625 -0.00309435 0.00958392  -0.0151881  407 LEU   B O    
12054 C CB   . LEU   B  412 ? 0.245182 0.264209 0.387049 -0.00012277 0.00627866  -0.00800805 407 LEU   B CB   
12055 C CG   . LEU   B  412 ? 0.272168 0.289711 0.408269 0.00037646  0.00602756  -0.00488592 407 LEU   B CG   
12056 C CD1  . LEU   B  412 ? 0.233784 0.249462 0.367594 0.00150925  0.00448755  -0.00194587 407 LEU   B CD1  
12057 C CD2  . LEU   B  412 ? 0.276863 0.294294 0.413871 0.00109631  0.00518657  -0.00556834 407 LEU   B CD2  
12058 H H    . LEU   B  412 ? 0.223154 0.244308 0.36116  -0.00371143 0.0108819   -0.00943993 407 LEU   B H    
12059 H HA   . LEU   B  412 ? 0.229233 0.250713 0.372701 -0.0022462  0.00907991  -0.0118342  407 LEU   B HA   
12060 H HB2  . LEU   B  412 ? 0.245975 0.264751 0.387702 -0.0001918  0.00624418  -0.00736958 407 LEU   B HB2  
12061 H HB3  . LEU   B  412 ? 0.246582 0.265273 0.391616 0.00094455  0.00466747  -0.00880124 407 LEU   B HB3  
12062 H HG   . LEU   B  412 ? 0.259878 0.277832 0.393243 -0.00068557 0.0075684   -0.00465502 407 LEU   B HG   
12063 H HD11 . LEU   B  412 ? 0.24504  0.261015 0.378453 0.00092958  0.00519358  -0.00174348 407 LEU   B HD11 
12064 H HD12 . LEU   B  412 ? 0.245064 0.260049 0.375516 0.0018014   0.00438515  -0.00023184 407 LEU   B HD12 
12065 H HD13 . LEU   B  412 ? 0.245638 0.260417 0.381677 0.002477    0.00287473  -0.00205399 407 LEU   B HD13 
12066 H HD21 . LEU   B  412 ? 0.274772 0.293471 0.413283 9.192e-05   0.00647645  -0.00762083 407 LEU   B HD21 
12067 H HD22 . LEU   B  412 ? 0.275685 0.292565 0.415288 0.00224595  0.0034384   -0.00588518 407 LEU   B HD22 
12068 H HD23 . LEU   B  412 ? 0.27552  0.292091 0.408968 0.00139094  0.00506647  -0.00371569 407 LEU   B HD23 
12069 N N    . VAL   B  413 ? 0.243213 0.267127 0.398513 -0.00163843 0.00772697  -0.0172473  408 VAL   B N    
12070 C CA   . VAL   B  413 ? 0.258304 0.284041 0.421044 -0.00149944 0.00719818  -0.021103   408 VAL   B CA   
12071 C C    . VAL   B  413 ? 0.261692 0.28567  0.427819 0.00118711  0.00335823  -0.0206999  408 VAL   B C    
12072 O O    . VAL   B  413 ? 0.250265 0.273749 0.416432 0.00218762  0.00210278  -0.0206059  408 VAL   B O    
12073 C CB   . VAL   B  413 ? 0.282001 0.310877 0.448895 -0.00334273 0.00956871  -0.0257086  408 VAL   B CB   
12074 C CG1  . VAL   B  413 ? 0.277351 0.308547 0.452316 -0.00328454 0.00918639  -0.0300709  408 VAL   B CG1  
12075 C CG2  . VAL   B  413 ? 0.262616 0.292248 0.424527 -0.00621188 0.0133172   -0.0257304  408 VAL   B CG2  
12076 H H    . VAL   B  413 ? 0.242157 0.265627 0.396689 -0.00112767 0.00717992  -0.0168089  408 VAL   B H    
12077 H HA   . VAL   B  413 ? 0.258809 0.284727 0.421763 -0.00192925 0.0076489   -0.0211024  408 VAL   B HA   
12078 H HB   . VAL   B  413 ? 0.272771 0.301614 0.440489 -0.00274766 0.00885906  -0.0261099  408 VAL   B HB   
12079 H HG11 . VAL   B  413 ? 0.279466 0.310589 0.453884 -0.00367336 0.00961219  -0.0296332  408 VAL   B HG11 
12080 H HG12 . VAL   B  413 ? 0.27905  0.30959  0.457439 -0.00142308 0.00659798  -0.0304359  408 VAL   B HG12 
12081 H HG13 . VAL   B  413 ? 0.279387 0.312784 0.456745 -0.00475643 0.0110818   -0.0331216  408 VAL   B HG13 
12082 H HG21 . VAL   B  413 ? 0.26907  0.300507 0.433498 -0.00757684 0.0149461   -0.028722   408 VAL   B HG21 
12083 H HG22 . VAL   B  413 ? 0.268924 0.29706  0.426108 -0.00614293 0.013381    -0.0232224  408 VAL   B HG22 
12084 H HG23 . VAL   B  413 ? 0.269642 0.299323 0.430533 -0.00677806 0.0139614   -0.0253648  408 VAL   B HG23 
12085 N N    . PHE   B  414 ? 0.229169 0.251878 0.397687 0.00228174  0.00144762  -0.0203959  409 PHE   B N    
12086 C CA   . PHE   B  414 ? 0.246252 0.266636 0.418071 0.00473567  -0.00247325 -0.0203153  409 PHE   B CA   
12087 C C    . PHE   B  414 ? 0.274922 0.297273 0.455436 0.00514045  -0.00343856 -0.0250944  409 PHE   B C    
12088 O O    . PHE   B  414 ? 0.275877 0.300631 0.458822 0.00355978  -0.00119703 -0.0273483  409 PHE   B O    
12089 C CB   . PHE   B  414 ? 0.298838 0.315528 0.466662 0.00561537  -0.00415186 -0.0163459  409 PHE   B CB   
12090 C CG   . PHE   B  414 ? 0.290424 0.305436 0.450324 0.00526624  -0.00328097 -0.0120113  409 PHE   B CG   
12091 C CD1  . PHE   B  414 ? 0.30025  0.312804 0.457122 0.00671798  -0.00541183 -0.00978641 409 PHE   B CD1  
12092 C CD2  . PHE   B  414 ? 0.281614 0.297648 0.437359 0.00355871  -0.00047379 -0.0105133  409 PHE   B CD2  
12093 C CE1  . PHE   B  414 ? 0.299948 0.311255 0.449937 0.00637317  -0.00454752 -0.00614952 409 PHE   B CE1  
12094 C CE2  . PHE   B  414 ? 0.286    0.300686 0.435216 0.003427    6.484e-05   -0.0069595  409 PHE   B CE2  
12095 C CZ   . PHE   B  414 ? 0.265118 0.277592 0.411641 0.00477579  -0.00184895 -0.00487383 409 PHE   B CZ   
12096 H H    . PHE   B  414 ? 0.240102 0.263157 0.407968 0.00145232  0.0025438   -0.0201929  409 PHE   B H    
12097 H HA   . PHE   B  414 ? 0.257421 0.277165 0.428541 0.00557464  -0.00356118 -0.0198872  409 PHE   B HA   
12098 H HB2  . PHE   B  414 ? 0.284004 0.301402 0.452843 0.00481602  -0.00313086 -0.016915   409 PHE   B HB2  
12099 H HB3  . PHE   B  414 ? 0.286304 0.300899 0.455891 0.00718685  -0.00690493 -0.0162274  409 PHE   B HB3  
12100 H HD1  . PHE   B  414 ? 0.299149 0.310887 0.458694 0.00797131  -0.00753004 -0.0108548  409 PHE   B HD1  
12101 H HD2  . PHE   B  414 ? 0.283588 0.301171 0.441081 0.00257781  0.00088674  -0.0120071  409 PHE   B HD2  
12102 H HE1  . PHE   B  414 ? 0.292975 0.302697 0.44087  0.00727775  -0.00590698 -0.00475452 409 PHE   B HE1  
12103 H HE2  . PHE   B  414 ? 0.279217 0.294576 0.4259   0.00243465  0.00169317  -0.00613085 409 PHE   B HE2  
12104 H HZ   . PHE   B  414 ? 0.277407 0.289244 0.419767 0.00462242  -0.00135768 -0.00273893 409 PHE   B HZ   
12105 N N    . ARG   B  415 ? 0.249707 0.270807 0.434643 0.0073868   -0.00703014 -0.0265585  410 ARG   B N    
12106 C CA   . ARG   B  415 ? 0.33613  0.358863 0.530016 0.00831067  -0.00875239 -0.0313563  410 ARG   B CA   
12107 C C    . ARG   B  415 ? 0.267955 0.286141 0.463122 0.011189    -0.0138042  -0.0299905  410 ARG   B C    
12108 O O    . ARG   B  415 ? 0.265175 0.279673 0.455563 0.0126335   -0.016197   -0.0265509  410 ARG   B O    
12109 C CB   . ARG   B  415 ? 0.339001 0.365217 0.537791 0.00811722  -0.00812115 -0.0355739  410 ARG   B CB   
12110 C CG   . ARG   B  415 ? 0.454137 0.483827 0.662665 0.00804579  -0.00821485 -0.0416018  410 ARG   B CG   
12111 C CD   . ARG   B  415 ? 0.473898 0.507665 0.687333 0.00722492  -0.0067164  -0.0461884  410 ARG   B CD   
12112 N NE   . ARG   B  415 ? 0.512675 0.550591 0.735344 0.00645489  -0.00575293 -0.0523871  410 ARG   B NE   
12113 C CZ   . ARG   B  415 ? 0.516983 0.559776 0.744915 0.00443506  -0.00270425 -0.0576447  410 ARG   B CZ   
12114 N NH1  . ARG   B  415 ? 0.487517 0.531517 0.71284  0.00309071  -0.0005452  -0.0576497  410 ARG   B NH1  
12115 N NH2  . ARG   B  415 ? 0.602203 0.648647 0.838321 0.00369311  -0.00181615 -0.0631572  410 ARG   B NH2  
12116 H H    . ARG   B  415 ? 0.274317 0.293428 0.456663 0.00846795  -0.00862846 -0.0246052  410 ARG   B H    
12117 H HA   . ARG   B  415 ? 0.303196 0.327599 0.498847 0.00711726  -0.00702799 -0.0327799  410 ARG   B HA   
12118 H HB2  . ARG   B  415 ? 0.360836 0.388757 0.556756 0.00631539  -0.00512342 -0.0353001  410 ARG   B HB2  
12119 H HB3  . ARG   B  415 ? 0.362702 0.387189 0.561256 0.00977681  -0.0106378  -0.0348134  410 ARG   B HB3  
12120 H HG2  . ARG   B  415 ? 0.429073 0.456906 0.640801 0.0100619   -0.0115736  -0.0420948  410 ARG   B HG2  
12121 H HG3  . ARG   B  415 ? 0.426162 0.457373 0.634801 0.00645042  -0.00587044 -0.0423086  410 ARG   B HG3  
12122 H HD2  . ARG   B  415 ? 0.47537  0.510212 0.684797 0.00531433  -0.00367012 -0.0452214  410 ARG   B HD2  
12123 H HD3  . ARG   B  415 ? 0.478779 0.511354 0.693444 0.00904233  -0.00941965 -0.0462281  410 ARG   B HD3  
12124 H HE   . ARG   B  415 ? 0.505431 0.542489 0.730474 0.00739127  -0.0073617  -0.0527739  410 ARG   B HE   
12125 H HH11 . ARG   B  415 ? 0.496718 0.538547 0.717361 0.00372255  -0.00131546 -0.0544604  410 ARG   B HH11 
12126 H HH12 . ARG   B  415 ? 0.497263 0.544413 0.725775 0.00140175  0.00184686  -0.0611572  410 ARG   B HH12 
12127 H HH21 . ARG   B  415 ? 0.572823 0.618472 0.810993 0.00461579  -0.00331661 -0.0633368  410 ARG   B HH21 
12128 H HH22 . ARG   B  415 ? 0.571672 0.621491 0.811445 0.00216091  0.00040315  -0.0669166  410 ARG   B HH22 
12129 N N    . ARG   B  416 ? 0.308875 0.326931 0.510236 0.0120145   -0.0155899  -0.0326912  411 ARG   B N    
12130 C CA   . ARG   B  416 ? 0.33644  0.349701 0.539532 0.0148927   -0.0208956  -0.031962   411 ARG   B CA   
12131 C C    . ARG   B  416 ? 0.347549 0.360723 0.553841 0.0169619   -0.0239871  -0.0340331  411 ARG   B C    
12132 O O    . ARG   B  416 ? 0.390157 0.408289 0.602581 0.0163374   -0.0223912  -0.0387799  411 ARG   B O    
12133 C CB   . ARG   B  416 ? 0.390466 0.403939 0.601239 0.0157124   -0.0227233  -0.0355619  411 ARG   B CB   
12134 C CG   . ARG   B  416 ? 0.540921 0.550921 0.748118 0.0152376   -0.0227659  -0.0323055  411 ARG   B CG   
12135 C CD   . ARG   B  416 ? 0.544914 0.553832 0.760071 0.0168102   -0.025976   -0.0358018  411 ARG   B CD   
12136 N NE   . ARG   B  416 ? 0.617776 0.633387 0.840715 0.015316    -0.0228712  -0.0415724  411 ARG   B NE   
12137 C CZ   . ARG   B  416 ? 0.697352 0.717162 0.929359 0.0159464   -0.0234372  -0.0476263  411 ARG   B CZ   
12138 N NH1  . ARG   B  416 ? 0.673539 0.699552 0.910171 0.013589    -0.019189   -0.0520246  411 ARG   B NH1  
12139 N NH2  . ARG   B  416 ? 0.722087 0.74001  0.958364 0.0187723   -0.0280965  -0.0494647  411 ARG   B NH2  
12140 H H    . ARG   B  416 ? 0.303298 0.32402  0.507576 0.0107775   -0.0135858  -0.0349588  411 ARG   B H    
12141 H HA   . ARG   B  416 ? 0.347169 0.356856 0.54439  0.0150567   -0.021554   -0.0279059  411 ARG   B HA   
12142 H HB2  . ARG   B  416 ? 0.406672 0.424514 0.622007 0.0145057   -0.0203758  -0.0391733  411 ARG   B HB2  
12143 H HB3  . ARG   B  416 ? 0.411623 0.423239 0.625816 0.0177928   -0.0263623  -0.0369136  411 ARG   B HB3  
12144 H HG2  . ARG   B  416 ? 0.503356 0.509207 0.704965 0.0158766   -0.0242829  -0.0284124  411 ARG   B HG2  
12145 H HG3  . ARG   B  416 ? 0.49945  0.511931 0.704894 0.0132587   -0.0192839  -0.0319844  411 ARG   B HG3  
12146 H HD2  . ARG   B  416 ? 0.565161 0.57175  0.782581 0.0188843   -0.029635   -0.0365752  411 ARG   B HD2  
12147 H HD3  . ARG   B  416 ? 0.563308 0.569452 0.775989 0.0165936   -0.0262871  -0.0335321  411 ARG   B HD3  
12148 H HE   . ARG   B  416 ? 0.615708 0.632782 0.837003 0.0136554   -0.0201483  -0.0410307  411 ARG   B HE   
12149 H HH11 . ARG   B  416 ? 0.664635 0.691478 0.898974 0.0119653   -0.0166688  -0.0510683  411 ARG   B HH11 
12150 H HH12 . ARG   B  416 ? 0.676109 0.7054   0.918086 0.0135715   -0.0188531  -0.0560178  411 ARG   B HH12 
12151 H HH21 . ARG   B  416 ? 0.713981 0.727614 0.947018 0.020309    -0.0310208  -0.0466962  411 ARG   B HH21 
12152 H HH22 . ARG   B  416 ? 0.712899 0.733929 0.955502 0.0191361   -0.0283567  -0.053722   411 ARG   B HH22 
12153 N N    . PHE   B  417 ? 0.419674 0.427298 0.62177  0.0191943   -0.0281912  -0.0306899  412 PHE   B N    
12154 C CA   . PHE   B  417 ? 0.551537 0.558673 0.755228 0.0212088   -0.0312466  -0.0320063  412 PHE   B CA   
12155 C C    . PHE   B  417 ? 0.64235  0.648895 0.855141 0.0239285   -0.0360585  -0.0366765  412 PHE   B C    
12156 O O    . PHE   B  417 ? 0.678339 0.679581 0.890491 0.0257161   -0.0400564  -0.0351304  412 PHE   B O    
12157 C CB   . PHE   B  417 ? 0.512277 0.513836 0.706591 0.0221843   -0.033374   -0.0263675  412 PHE   B CB   
12158 C CG   . PHE   B  417 ? 0.454223 0.454829 0.65039  0.0245806   -0.0372018  -0.0279038  412 PHE   B CG   
12159 C CD1  . PHE   B  417 ? 0.445959 0.451739 0.645294 0.0238975   -0.0349876  -0.0309357  412 PHE   B CD1  
12160 C CD2  . PHE   B  417 ? 0.511194 0.505696 0.706537 0.0275149   -0.0431839  -0.0268255  412 PHE   B CD2  
12161 C CE1  . PHE   B  417 ? 0.476185 0.481637 0.678508 0.0262012   -0.0386448  -0.0331241  412 PHE   B CE1  
12162 C CE2  . PHE   B  417 ? 0.491709 0.48554  0.689494 0.0299439   -0.047106   -0.0288349  412 PHE   B CE2  
12163 C CZ   . PHE   B  417 ? 0.502207 0.501788 0.703679 0.0293071   -0.0447684  -0.0320381  412 PHE   B CZ   
12164 H H    . PHE   B  417 ? 0.429695 0.433641 0.627727 0.0194189   -0.0292067  -0.0275769  412 PHE   B H    
12165 H HA   . PHE   B  417 ? 0.526333 0.537435 0.731374 0.0200548   -0.0286388  -0.0338195  412 PHE   B HA   
12166 H HB2  . PHE   B  417 ? 0.504596 0.507324 0.694147 0.020524    -0.0302497  -0.0241314  412 PHE   B HB2  
12167 H HB3  . PHE   B  417 ? 0.509905 0.507258 0.701635 0.0228329   -0.0353468  -0.0240527  412 PHE   B HB3  
12168 H HD1  . PHE   B  417 ? 0.451118 0.460545 0.650721 0.0218596   -0.0310885  -0.031684   412 PHE   B HD1  
12169 H HD2  . PHE   B  417 ? 0.496658 0.487314 0.689756 0.0278451   -0.0446707  -0.024814   412 PHE   B HD2  
12170 H HE1  . PHE   B  417 ? 0.471704 0.480626 0.676099 0.0256003   -0.036992   -0.0351579  412 PHE   B HE1  
12171 H HE2  . PHE   B  417 ? 0.50454  0.493826 0.701162 0.0319524   -0.05134    -0.0279461  412 PHE   B HE2  
12172 H HZ   . PHE   B  417 ? 0.494719 0.493972 0.697897 0.0309305   -0.0473838  -0.0334539  412 PHE   B HZ   
12173 N N    . ALA   B  418 ? 0.726393 0.738191 0.947415 0.0241611   -0.0356669  -0.0423926  413 ALA   B N    
12174 C CA   . ALA   B  418 ? 0.881736 0.893238 1.11082  0.0272277   -0.0407965  -0.0468847  413 ALA   B CA   
12175 C C    . ALA   B  418 ? 0.852835 0.866309 1.08183  0.0277491   -0.0410158  -0.0479583  413 ALA   B C    
12176 O O    . ALA   B  418 ? 0.670888 0.681827 0.902559 0.0308251   -0.0463405  -0.049346   413 ALA   B O    
12177 C CB   . ALA   B  418 ? 0.796964 0.813707 1.03753  0.0269471   -0.0400223  -0.0537677  413 ALA   B CB   
12178 H H    . ALA   B  418 ? 0.7294   0.745306 0.951295 0.0222029   -0.0319075  -0.0438153  413 ALA   B H    
12179 H HA   . ALA   B  418 ? 0.829746 0.836065 1.05665  0.0292027   -0.0448361  -0.044733   413 ALA   B HA   
12180 H HB1  . ALA   B  418 ? 0.821702 0.837029 1.06223  0.0267049   -0.040042   -0.0530203  413 ALA   B HB1  
12181 H HB2  . ALA   B  418 ? 0.817361 0.838929 1.05966  0.024803    -0.0359404  -0.0558748  413 ALA   B HB2  
12182 H HB3  . ALA   B  418 ? 0.822941 0.839636 1.06924  0.0291015   -0.0435839  -0.0569952  413 ALA   B HB3  
12183 C C4   . A1IOR C  .   ? 1.05447  1.11978  1.16913  -0.0131382  0.0491541   -0.0354955  501 A1IOR A C4   
12184 C C14  . A1IOR C  .   ? 0.888882 0.955551 1.00035  -0.0020838  0.0344313   -0.0136381  501 A1IOR A C14  
12185 C C5   . A1IOR C  .   ? 0.963878 1.03256  1.07701  -0.0104012  0.0450976   -0.0295444  501 A1IOR A C5   
12186 C C6   . A1IOR C  .   ? 0.843087 0.9034   0.955559 -0.0066292  0.0420152   -0.0233218  501 A1IOR A C6   
12187 C C11  . A1IOR C  .   ? 0.50411  0.567762 0.622516 0.00535757  0.0305236   0.00130325  501 A1IOR A C11  
12188 C C7   . A1IOR C  .   ? 0.920393 0.975482 1.0323   -0.00238404 0.0371631   -0.0160057  501 A1IOR A C7   
12189 C C8   . A1IOR C  .   ? 0.79539  0.851143 0.907196 -0.00122636 0.0351553   -0.0137532  501 A1IOR A C8   
12190 C C9   . A1IOR C  .   ? 0.702096 0.752918 0.815295 0.00164594  0.0329123   -0.00908127 501 A1IOR A C9   
12191 C C10  . A1IOR C  .   ? 0.618579 0.676166 0.734365 0.00356565  0.0315568   -0.00358093 501 A1IOR A C10  
12192 C C12  . A1IOR C  .   ? 0.499776 0.564972 0.619888 0.00641714  0.0304829   0.00393     501 A1IOR A C12  
12193 C C13  . A1IOR C  .   ? 0.541891 0.61309  0.665186 0.00832418  0.0300718   0.00893034  501 A1IOR A C13  
12194 N N1   . A1IOR C  .   ? 0.960783 1.02273  1.07253  -0.00545595 0.039687    -0.0208543  501 A1IOR A N1   
12195 N N2   . A1IOR C  .   ? 0.580381 0.637364 0.69524  0.00291929  0.0315633   -0.00516761 501 A1IOR A N2   
12196 C C3   . A1IOR C  .   ? 0.994253 1.04507  1.11402  -0.0155566  0.0577666   -0.042241   501 A1IOR A C3   
12197 N N3   . A1IOR C  .   ? 0.476149 0.548992 0.599401 0.00834217  0.029795    0.00907214  501 A1IOR A N3   
12198 C C1   . A1IOR C  .   ? 1.09333  1.13721  1.20874  -0.00920687 0.0500878   -0.0312008  501 A1IOR A C1   
12199 C C2   . A1IOR C  .   ? 1.01019  1.06211  1.12661  -0.0121013  0.0520089   -0.0353707  501 A1IOR A C2   
12200 O O1   . A1IOR C  .   ? 1.22035  1.28954  1.33444  -0.011173   0.0467266   -0.030887   501 A1IOR A O1   
12201 O O2   . A1IOR C  .   ? 0.937171 0.99022  1.05011  -0.00493109 0.0419542   -0.0211234  501 A1IOR A O2   
12202 O O3   . A1IOR C  .   ? 0.626673 0.68008  0.741716 0.00297727  0.0326165   -0.00553513 501 A1IOR A O3   
12203 N N4   . A1IOR C  .   ? 0.389526 0.457564 0.509668 0.00649193  0.0298719   0.00432477  501 A1IOR A N4   
12204 C C15  . A1IOR C  .   ? 0.862125 0.9227   0.972928 -0.00260512 0.035021    -0.0158531  501 A1IOR A C15  
12205 C C16  . A1IOR C  .   ? 0.853706 0.904858 0.964801 -0.00230013 0.0365594   -0.0168942  501 A1IOR A C16  
12206 H H9   . A1IOR C  .   ? 1.02371  1.09503  1.13936  -0.015708   0.0512617   -0.039784   501 A1IOR A H9   
12207 H H8   . A1IOR C  .   ? 1.01875  1.08609  1.13272  -0.0133003  0.0482967   -0.0356313  501 A1IOR A H8   
12208 H H21  . A1IOR C  .   ? 0.855369 0.928395 0.966395 -0.00384993 0.0355843   -0.016178   501 A1IOR A H21  
12209 H H22  . A1IOR C  .   ? 0.854257 0.924117 0.966598 -0.0005112  0.0328647   -0.00997093 501 A1IOR A H22  
12210 H H10  . A1IOR C  .   ? 1.00023  1.07794  1.11264  -0.0108645  0.0437712   -0.0293167  501 A1IOR A H10  
12211 H H13  . A1IOR C  .   ? 0.892535 0.948553 1.00495  -0.00124999 0.0360912   -0.0135103  501 A1IOR A H13  
12212 H H14  . A1IOR C  .   ? 0.899107 0.947077 1.01117  -0.00194026 0.0380943   -0.0165254  501 A1IOR A H14  
12213 H H16  . A1IOR C  .   ? 0.692386 0.741074 0.805747 0.00226229  0.0321724   -0.0084668  501 A1IOR A H16  
12214 H H15  . A1IOR C  .   ? 0.69166  0.737018 0.804994 0.00220403  0.0332996   -0.00918766 501 A1IOR A H15  
12215 H H18  . A1IOR C  .   ? 0.507425 0.570151 0.626959 0.00605098  0.030858    0.00280293  501 A1IOR A H18  
12216 H H19  . A1IOR C  .   ? 0.513618 0.58716  0.639113 0.00955758  0.0301831   0.011983    501 A1IOR A H19  
12217 H H12  . A1IOR C  .   ? 0.916466 0.984196 1.02787  -0.00667879 0.0398394   -0.0224524  501 A1IOR A H12  
12218 H H17  . A1IOR C  .   ? 0.615131 0.675585 0.73072  0.00347201  0.0308523   -0.00342909 501 A1IOR A H17  
12219 H H5   . A1IOR C  .   ? 1.00123  1.05744  1.12202  -0.0176552  0.059274    -0.0455295  501 A1IOR A H5   
12220 H H6   . A1IOR C  .   ? 1.00034  1.05352  1.12003  -0.0166964  0.0580055   -0.0441993  501 A1IOR A H6   
12221 H H7   . A1IOR C  .   ? 1.00168  1.04437  1.12307  -0.0145239  0.0599693   -0.0414301  501 A1IOR A H7   
12222 H H20  . A1IOR C  .   ? 0.466616 0.543066 0.591938 0.00955617  0.0297483   0.0121288   501 A1IOR A H20  
12223 H H2   . A1IOR C  .   ? 1.06222  1.10643  1.17627  -0.00722286 0.0469205   -0.0273541  501 A1IOR A H2   
12224 H H3   . A1IOR C  .   ? 1.06688  1.10379  1.18353  -0.00836264 0.0520919   -0.03082    501 A1IOR A H3   
12225 H H1   . A1IOR C  .   ? 1.06145  1.10726  1.17666  -0.0101865  0.0502589   -0.0328407  501 A1IOR A H1   
12226 H H4   . A1IOR C  .   ? 1.03055  1.07986  1.14723  -0.0110362  0.0519426   -0.0336263  501 A1IOR A H4   
12228 H H23  . A1IOR C  .   ? 0.862181 0.926634 0.972401 -0.0044886  0.0362391   -0.0190008  501 A1IOR A H23  
12229 H H24  . A1IOR C  .   ? 0.851982 0.910676 0.963178 -0.00110061 0.0334981   -0.0132813  501 A1IOR A H24  
12230 H H26  . A1IOR C  .   ? 0.840728 0.885733 0.951978 -0.0008963  0.0359624   -0.0155137  501 A1IOR A H26  
12231 H H25  . A1IOR C  .   ? 0.843126 0.893604 0.954202 -0.00400794 0.0389003   -0.0203208  501 A1IOR A H25  
12232 C C    . FMT   D  .   ? 0.590633 0.557545 0.778702 -0.0125361  0.133715    -0.048503   502 FMT   A C    
12233 O O1   . FMT   D  .   ? 0.57272  0.536848 0.758058 -0.00712857 0.131282    -0.039594   502 FMT   A O1   
12234 O O2   . FMT   D  .   ? 0.663451 0.638744 0.846996 -0.0171324  0.129012    -0.0555208  502 FMT   A O2   
12235 H H    . FMT   D  .   ? 0.607465 0.571019 0.801498 -0.0135395  0.139499    -0.0506259  502 FMT   A H    
12237 C C    . FMT   E  .   ? 0.728536 0.806741 0.875395 0.0816775   0.0920557   0.0841147   503 FMT   A C    
12238 O O1   . FMT   E  .   ? 0.703657 0.795817 0.846135 0.0826287   0.0863435   0.0834052   503 FMT   A O1   
12239 O O2   . FMT   E  .   ? 0.795378 0.86011  0.943072 0.077178    0.0928299   0.0790172   503 FMT   A O2   
12240 H H    . FMT   E  .   ? 0.741614 0.818661 0.891835 0.0841901   0.0964832   0.0883528   503 FMT   A H    
12242 C C    . FMT   F  .   ? 0.699059 0.825931 0.860525 0.0303131   0.0413624   0.0636157   504 FMT   A C    
12243 O O1   . FMT   F  .   ? 0.57721  0.713557 0.732503 0.0286826   0.0397982   0.0606402   504 FMT   A O1   
12244 O O2   . FMT   F  .   ? 0.597194 0.712801 0.758627 0.0288913   0.0409079   0.0599298   504 FMT   A O2   
12245 H H    . FMT   F  .   ? 0.642666 0.770252 0.809659 0.0326838   0.0432203   0.0686949   504 FMT   A H    
12247 C C    . FMT   G  .   ? 0.617608 0.674445 0.756394 0.0694937   0.0865511   0.0631654   505 FMT   A C    
12248 O O1   . FMT   G  .   ? 0.588479 0.636403 0.733453 0.0706359   0.0941359   0.0665803   505 FMT   A O1   
12249 O O2   . FMT   G  .   ? 0.743586 0.811903 0.88017  0.0720112   0.083585    0.0655229   505 FMT   A O2   
12250 H H    . FMT   G  .   ? 0.632212 0.687862 0.767817 0.0664554   0.0826091   0.05821     505 FMT   A H    
12252 S S    . DMS   H  .   ? 0.858945 0.901062 1.11315  0.0343064   0.07328     0.0623051   506 DMS   A S    
12253 O O    . DMS   H  .   ? 0.881091 0.933886 1.12732  0.037081    0.0707962   0.0695996   506 DMS   A O    
12254 C C1   . DMS   H  .   ? 0.803864 0.845657 1.06974  0.0366328   0.0788801   0.0680054   506 DMS   A C1   
12255 C C2   . DMS   H  .   ? 0.659067 0.698135 0.8999   0.0301117   0.0664816   0.0522875   506 DMS   A C2   
12256 H H11  . DMS   H  .   ? 0.819186 0.854721 1.09066  0.0346852   0.0807285   0.062995    506 DMS   A H11  
12257 H H12  . DMS   H  .   ? 0.82037  0.865027 1.09382  0.0396505   0.0830161   0.0751479   506 DMS   A H12  
12258 H H13  . DMS   H  .   ? 0.81677  0.862136 1.0761   0.0368401   0.0761406   0.0689443   506 DMS   A H13  
12259 H H21  . DMS   H  .   ? 0.704122 0.744039 0.936919 0.0289005   0.0628801   0.0493754   506 DMS   A H21  
12260 H H22  . DMS   H  .   ? 0.705935 0.739545 0.951146 0.0282512   0.0676932   0.0472705   506 DMS   A H22  
12261 H H23  . DMS   H  .   ? 0.705715 0.74815  0.943264 0.0309646   0.0654101   0.0548319   506 DMS   A H23  
12262 S S    . DMS   I  .   ? 0.726232 0.746953 0.850146 0.0196379   0.0421607   0.0106996   507 DMS   A S    
12263 O O    . DMS   I  .   ? 0.621646 0.641304 0.745974 0.0198417   0.0442171   0.0114353   507 DMS   A O    
12264 C C1   . DMS   I  .   ? 0.793729 0.817907 0.918278 0.0222912   0.0405134   0.0123424   507 DMS   A C1   
12265 C C2   . DMS   I  .   ? 0.64708  0.664889 0.77067  0.0203282   0.0456686   0.0108061   507 DMS   A C2   
12266 H H11  . DMS   I  .   ? 0.768058 0.793289 0.892622 0.0221576   0.039235    0.0116459   507 DMS   A H11  
12267 H H12  . DMS   I  .   ? 0.772815 0.798585 0.898117 0.0222943   0.0392576   0.0124099   507 DMS   A H12  
12268 H H13  . DMS   I  .   ? 0.774632 0.798714 0.899067 0.0238659   0.0423322   0.0137919   507 DMS   A H13  
12269 H H21  . DMS   I  .   ? 0.666038 0.682074 0.78975  0.018911    0.0475309   0.00950246  507 DMS   A H21  
12270 H H22  . DMS   I  .   ? 0.661972 0.68039  0.785154 0.0202909   0.0445085   0.0103936   507 DMS   A H22  
12271 H H23  . DMS   I  .   ? 0.667708 0.685422 0.791795 0.0221822   0.04716     0.0125931   507 DMS   A H23  
12272 C C    . FMT   J  .   ? 0.671451 0.743626 0.813524 0.0773866   0.0893296   0.0749872   508 FMT   A C    
12273 O O1   . FMT   J  .   ? 0.708219 0.768114 0.851101 0.0733721   0.0903941   0.0702484   508 FMT   A O1   
12274 O O2   . FMT   J  .   ? 0.604958 0.692715 0.746379 0.0825657   0.0887729   0.0809278   508 FMT   A O2   
12275 H H    . FMT   J  .   ? 0.661661 0.733181 0.803554 0.0768579   0.0888566   0.0744138   508 FMT   A H    
12277 C C    . FMT   K  .   ? 0.516915 0.639662 0.65102  0.016405    0.0338539   0.033048    509 FMT   A C    
12278 O O1   . FMT   K  .   ? 0.579621 0.703243 0.708913 0.0132961   0.0333555   0.0265127   509 FMT   A O1   
12279 O O2   . FMT   K  .   ? 0.540622 0.663653 0.677469 0.0180166   0.0344785   0.0366444   509 FMT   A O2   
12280 H H    . FMT   K  .   ? 0.53691  0.658661 0.673364 0.0177625   0.0340661   0.0357554   509 FMT   A H    
12282 C C    . FMT   L  .   ? 0.72799  0.740771 0.866515 -0.00335169 0.0777327   -0.024187   510 FMT   A C    
12283 O O1   . FMT   L  .   ? 0.640216 0.651478 0.777957 -0.00114173 0.076408    -0.0204916  510 FMT   A O1   
12284 O O2   . FMT   L  .   ? 0.74977  0.764802 0.884772 -0.00275377 0.0733765   -0.0228077  510 FMT   A O2   
12285 H H    . FMT   L  .   ? 0.71419  0.726661 0.856267 -0.00571158 0.0822342   -0.0284578  510 FMT   A H    
12287 C C    . FMT   M  .   ? 0.687574 0.986343 0.820214 0.0313199   0.0150111   -0.0569953  511 FMT   A C    
12288 O O1   . FMT   M  .   ? 0.728053 1.01946  0.857136 0.0341387   0.0153384   -0.0503692  511 FMT   A O1   
12289 O O2   . FMT   M  .   ? 0.695352 0.999859 0.834196 0.0254112   0.0145768   -0.069586   511 FMT   A O2   
12290 H H    . FMT   M  .   ? 0.700119 1.0006   0.83154  0.0333101   0.0153458   -0.0532543  511 FMT   A H    
12292 S S    . DMS   N  .   ? 0.453187 0.482707 0.675095 0.00060618  0.0483601   -0.0370153  512 DMS   A S    
12293 O O    . DMS   N  .   ? 0.440115 0.466498 0.659531 0.00209723  0.047988    -0.0321586  512 DMS   A O    
12294 C C1   . DMS   N  .   ? 0.442706 0.47052  0.683123 -0.0014464  0.0555997   -0.0412805  512 DMS   A C1   
12295 C C2   . DMS   N  .   ? 0.494438 0.520854 0.713782 0.00278268  0.0481514   -0.0296614  512 DMS   A C2   
12296 H H11  . DMS   N  .   ? 0.445897 0.475975 0.688964 -0.00267207 0.0562617   -0.0449366  512 DMS   A H11  
12297 H H12  . DMS   N  .   ? 0.44642  0.475358 0.690608 -0.00276362 0.0568039   -0.0452072  512 DMS   A H12  
12298 H H13  . DMS   N  .   ? 0.447187 0.471016 0.691678 -1.463e-05  0.057962    -0.0360549  512 DMS   A H13  
12299 H H21  . DMS   N  .   ? 0.481822 0.508196 0.692336 0.00405504  0.0450424   -0.0263455  512 DMS   A H21  
12300 H H22  . DMS   N  .   ? 0.481698 0.509923 0.70258  0.0018941   0.0483873   -0.0325488  512 DMS   A H22  
12301 H H23  . DMS   N  .   ? 0.483781 0.507225 0.709278 0.00360232  0.0510906   -0.0261061  512 DMS   A H23  
12303 C C4   . A1IOR P  .   ? 0.970459 0.983006 1.0532   -0.00162309 0.00112958  -0.00317277 501 A1IOR B C4   
12304 C C14  . A1IOR P  .   ? 0.778133 0.783156 0.854199 -0.00710179 0.00802981  0.00018251  501 A1IOR B C14  
12305 C C5   . A1IOR P  .   ? 0.928561 0.939416 1.0087   -0.00399398 0.00331762  -0.00342766 501 A1IOR B C5   
12306 C C6   . A1IOR P  .   ? 0.959489 0.971981 1.04403  -0.00487677 0.00577145  -0.00292738 501 A1IOR B C6   
12307 C C11  . A1IOR P  .   ? 0.483187 0.495529 0.573205 -0.0121568  0.0155365   -0.00545446 501 A1IOR B C11  
12308 C C7   . A1IOR P  .   ? 1.01508  1.02733  1.10236  -0.00483373 0.0073866   -0.00080867 501 A1IOR B C7   
12309 C C8   . A1IOR P  .   ? 0.761477 0.770846 0.84512  -0.00563604 0.00802192  0.00013495  501 A1IOR B C8   
12310 C C9   . A1IOR P  .   ? 0.708886 0.720027 0.797253 -0.00647468 0.010038    -0.00021829 501 A1IOR B C9   
12311 C C10  . A1IOR P  .   ? 0.583255 0.595835 0.673528 -0.00972281 0.0131522   -0.00358077 501 A1IOR B C10  
12312 C C12  . A1IOR P  .   ? 0.474977 0.489617 0.568625 -0.0133905  0.0170181   -0.00776524 501 A1IOR B C12  
12313 C C13  . A1IOR P  .   ? 0.548012 0.561796 0.64022  -0.0157158  0.0192401   -0.0093066  501 A1IOR B C13  
12314 N N1   . A1IOR P  .   ? 1.07844  1.08958  1.16204  -0.00433878 0.00561664  -0.00137339 501 A1IOR B N1   
12315 N N2   . A1IOR P  .   ? 0.516295 0.526975 0.603975 -0.00873213 0.012091    -0.00178644 501 A1IOR B N2   
12316 C C3   . A1IOR P  .   ? 1.17975  1.18602  1.25107  -0.00045448 -0.00357796 -0.0034936  501 A1IOR B C3   
12317 N N3   . A1IOR P  .   ? 0.411868 0.422801 0.49971  -0.0158514  0.0190495   -0.00779533 501 A1IOR B N3   
12318 C C1   . A1IOR P  .   ? 1.03343  1.04753  1.11723  0.00193479  -0.00353885 -0.00440864 501 A1IOR B C1   
12319 C C2   . A1IOR P  .   ? 1.08347  1.09515  1.1634   -0.00028173 -0.00176882 -0.00419173 501 A1IOR B C2   
12320 O O1   . A1IOR P  .   ? 1.01797  1.03015  1.09886  -0.0048698  0.00377847  -0.00520243 501 A1IOR B O1   
12321 O O2   . A1IOR P  .   ? 0.985582 1.00036  1.07424  -0.00593534 0.00753639  -0.00407975 501 A1IOR B O2   
12322 O O3   . A1IOR P  .   ? 0.517858 0.53253  0.611117 -0.0088187  0.0124101   -0.0039558  501 A1IOR B O3   
12323 N N4   . A1IOR P  .   ? 0.448006 0.458033 0.534618 -0.013586   0.0167097   -0.00540742 501 A1IOR B N4   
12324 C C15  . A1IOR P  .   ? 0.776636 0.780167 0.851483 -0.00561083 0.00664764  0.00192198  501 A1IOR B C15  
12325 C C16  . A1IOR P  .   ? 0.769203 0.776964 0.850474 -0.00388785 0.00602459  0.00172551  501 A1IOR B C16  
12326 H H9   . A1IOR P  .   ? 0.984047 0.995504 1.06585  -0.00104271 0.00074016  -0.00203813 501 A1IOR B H9   
12327 H H8   . A1IOR P  .   ? 0.975017 0.990523 1.06276  -0.00146729 0.00197537  -0.00358698 501 A1IOR B H8   
12328 H H21  . A1IOR P  .   ? 0.775047 0.779026 0.848265 -0.00703883 0.00702072  -0.00017124 501 A1IOR B H21  
12329 H H22  . A1IOR P  .   ? 0.770245 0.774548 0.845468 -0.00877781 0.0097148   -0.00040542 501 A1IOR B H22  
12330 H H10  . A1IOR P  .   ? 0.965188 0.972763 1.04003  -0.00441898 0.00277253  -0.00283397 501 A1IOR B H10  
12331 H H13  . A1IOR P  .   ? 0.951554 0.965222 1.0415   -0.0057122  0.00865742  -0.00173182 501 A1IOR B H13  
12332 H H14  . A1IOR P  .   ? 0.957414 0.971215 1.04767  -0.00369403 0.00690061  -0.00025014 501 A1IOR B H14  
12333 H H16  . A1IOR P  .   ? 0.664465 0.674818 0.752445 -0.006097   0.0099205   0.00069599  501 A1IOR B H16  
12334 H H15  . A1IOR P  .   ? 0.662886 0.676323 0.755547 -0.00586606 0.0100929   -0.00040532 501 A1IOR B H15  
12335 H H18  . A1IOR P  .   ? 0.48723  0.503635 0.583823 -0.0128301  0.0166603   -0.00827372 501 A1IOR B H18  
12336 H H19  . A1IOR P  .   ? 0.492371 0.507433 0.586557 -0.0170368  0.0207122   -0.011232   501 A1IOR B H19  
12337 H H12  . A1IOR P  .   ? 1.02962  1.03903  1.11021  -0.00358254 0.00423131  -0.00073805 501 A1IOR B H12  
12338 H H17  . A1IOR P  .   ? 0.571583 0.58073  0.657169 -0.00957337 0.0127673   -0.00169672 501 A1IOR B H17  
12339 H H5   . A1IOR P  .   ? 1.15016  1.15492  1.21882  -0.00211814 -0.00223322 -0.00354668 501 A1IOR B H5   
12340 H H6   . A1IOR P  .   ? 1.15069  1.1554   1.2206   3.929e-05   -0.00401733 -0.00232664 501 A1IOR B H6   
12341 H H7   . A1IOR P  .   ? 1.15275  1.15844  1.2225   0.00056779  -0.00570101 -0.00424791 501 A1IOR B H7   
12342 H H20  . A1IOR P  .   ? 0.452038 0.46185  0.53818  -0.0172722  0.0203366   -0.00836412 501 A1IOR B H20  
12343 H H2   . A1IOR P  .   ? 1.04038  1.05752  1.12912  0.00181368  -0.00227267 -0.00476887 501 A1IOR B H2   
12344 H H3   . A1IOR P  .   ? 1.04919  1.06311  1.13192  0.00286403  -0.00545782 -0.00540635 501 A1IOR B H3   
12345 H H1   . A1IOR P  .   ? 1.04738  1.06011  1.12978  0.00250225  -0.00403509 -0.00332723 501 A1IOR B H1   
12346 H H4   . A1IOR P  .   ? 1.06752  1.08065  1.14888  -0.00077521 -0.00139386 -0.00542894 501 A1IOR B H4   
12348 H H23  . A1IOR P  .   ? 0.778777 0.779741 0.849307 -0.00512391 0.00512302  0.00247322  501 A1IOR B H23  
12349 H H24  . A1IOR P  .   ? 0.775534 0.778702 0.850906 -0.00623128 0.0077435   0.00223576  501 A1IOR B H24  
12350 H H26  . A1IOR P  .   ? 0.7502   0.759161 0.834284 -0.0032805  0.00627114  0.0023345   501 A1IOR B H26  
12351 H H25  . A1IOR P  .   ? 0.765485 0.773364 0.846047 -0.00278033 0.004449    0.00169077  501 A1IOR B H25  
12352 S S    . DMS   Q  .   ? 1.10176  1.17211  1.31582  -0.030983   0.0409171   -0.0830697  502 DMS   B S    
12353 O O    . DMS   Q  .   ? 0.976378 1.05157  1.19559  -0.0343205  0.0448684   -0.0903002  502 DMS   B O    
12354 C C1   . DMS   Q  .   ? 0.998547 1.06928  1.22416  -0.0264797  0.03586     -0.0838742  502 DMS   B C1   
12355 C C2   . DMS   Q  .   ? 1.08606  1.15514  1.29356  -0.0317554  0.0413745   -0.0807938  502 DMS   B C2   
12356 H H11  . DMS   Q  .   ? 1.02353  1.0911   1.24602  -0.0244691  0.0334208   -0.0793741  502 DMS   B H11  
12357 H H12  . DMS   Q  .   ? 1.02382  1.09587  1.2551   -0.0257422  0.0351602   -0.0862414  502 DMS   B H12  
12358 H H13  . DMS   Q  .   ? 1.0249   1.09751  1.25412  -0.0268133  0.0361868   -0.0865014  502 DMS   B H13  
12359 H H21  . DMS   Q  .   ? 1.08857  1.15723  1.28946  -0.0342785  0.0439819   -0.0805941  502 DMS   B H21  
12360 H H22  . DMS   Q  .   ? 1.07119  1.13752  1.27612  -0.0296654  0.0389137   -0.0765778  502 DMS   B H22  
12361 H H23  . DMS   Q  .   ? 1.08499  1.15652  1.29818  -0.031762   0.0414288   -0.0841372  502 DMS   B H23  
12362 C C    . FMT   R  .   ? 0.649519 0.684231 0.748381 -0.0151104  0.0277559   0.00127599  503 FMT   B C    
12363 O O1   . FMT   R  .   ? 0.631709 0.665396 0.726696 -0.0167492  0.0292816   0.0015978   503 FMT   B O1   
12364 O O2   . FMT   R  .   ? 0.736653 0.775172 0.840632 -0.0156908  0.0288731   -0.00160118 503 FMT   B O2   
12365 H H    . FMT   R  .   ? 0.662655 0.695419 0.760939 -0.0133521  0.0256568   0.00302626  503 FMT   B H    
12367 C C    . FMT   S  .   ? 0.771239 0.695336 0.864104 0.0264191   -0.061191   0.021641    504 FMT   B C    
12368 O O1   . FMT   S  .   ? 0.647552 0.573693 0.736809 0.0262209   -0.0600847  0.0222596   504 FMT   B O1   
12369 O O2   . FMT   S  .   ? 0.842424 0.761009 0.929579 0.0242622   -0.0601155  0.0248337   504 FMT   B O2   
12370 H H    . FMT   S  .   ? 0.750527 0.677069 0.850815 0.0281156   -0.0628466  0.0186058   504 FMT   B H    
12372 C C    . FMT   T  .   ? 0.807934 0.777947 0.937349 0.0377125   -0.0625045  -0.00417195 505 FMT   B C    
12373 O O1   . FMT   T  .   ? 0.731095 0.707609 0.868252 0.0367972   -0.0591648  -0.00743224 505 FMT   B O1   
12374 O O2   . FMT   T  .   ? 0.869027 0.835374 0.996671 0.0403434   -0.0679026  -0.00482083 505 FMT   B O2   
12375 H H    . FMT   T  .   ? 0.804447 0.771641 0.928539 0.0364413   -0.0612678  -0.00101206 505 FMT   B H    
12377 C C    . FMT   U  .   ? 0.990319 0.939259 0.98924  -0.0192508  0.00330085  0.00903971  506 FMT   B C    
12378 O O1   . FMT   U  .   ? 0.996063 0.947466 0.99592  -0.0214162  0.00600585  0.00741458  506 FMT   B O1   
12379 O O2   . FMT   U  .   ? 1.04541  0.986841 1.03533  -0.0184649  -0.00031226 0.0107366   506 FMT   B O2   
12380 H H    . FMT   U  .   ? 0.996881 0.94935  1.00186  -0.0179154  0.00357493  0.00906419  506 FMT   B H    
12382 C C    . FMT   V  .   ? 0.649847 0.674104 0.743899 -0.0296633  0.0309052   -0.0302696  507 FMT   B C    
12383 O O1   . FMT   V  .   ? 0.592939 0.614091 0.682498 -0.0286127  0.0294698   -0.0271685  507 FMT   B O1   
12384 O O2   . FMT   V  .   ? 0.635596 0.662405 0.734504 -0.0317097  0.033774    -0.0335954  507 FMT   B O2   
12385 H H    . FMT   V  .   ? 0.631982 0.657069 0.726446 -0.0289968  0.0299335   -0.0305915  507 FMT   B H    
12387 C C    . FMT   W  .   ? 0.612038 0.624303 0.751518 -0.0189617  0.021182    0.00263195  508 FMT   B C    
12388 O O1   . FMT   W  .   ? 0.696891 0.70896  0.832774 -0.0189001  0.0214782   0.00386933  508 FMT   B O1   
12389 O O2   . FMT   W  .   ? 0.499919 0.516968 0.643353 -0.0178269  0.0208699   -7.71e-06   508 FMT   B O2   
12390 H H    . FMT   W  .   ? 0.605855 0.614543 0.745234 -0.0198648  0.0210853   0.0035402   508 FMT   B H    
12392 S S    . DMS   X  .   ? 0.714016 0.76494  0.847991 0.011394    -0.00901613 -0.0249575  509 DMS   B S    
12393 O O    . DMS   X  .   ? 0.420123 0.474666 0.559298 0.00924784  -0.00512646 -0.0254561  509 DMS   B O    
12394 C C1   . DMS   X  .   ? 0.717613 0.767318 0.84965  0.0136812   -0.0116871  -0.0250202  509 DMS   B C1   
12395 C C2   . DMS   X  .   ? 0.719425 0.773384 0.857309 0.0131791   -0.0122379  -0.0295876  509 DMS   B C2   
12396 H H11  . DMS   X  .   ? 0.719191 0.766012 0.847432 0.0150033   -0.014287   -0.0245563  509 DMS   B H11  
12397 H H12  . DMS   X  .   ? 0.713362 0.762083 0.844064 0.0128794   -0.0100219  -0.0229972  509 DMS   B H12  
12398 H H13  . DMS   X  .   ? 0.716025 0.768882 0.852193 0.0143725   -0.0122375  -0.0276751  509 DMS   B H13  
12399 H H21  . DMS   X  .   ? 0.717685 0.772771 0.857269 0.0120832   -0.0110143  -0.0301155  509 DMS   B H21  
12400 H H22  . DMS   X  .   ? 0.721337 0.772723 0.855612 0.0147099   -0.0151218  -0.0294446  509 DMS   B H22  
12401 H H23  . DMS   X  .   ? 0.717691 0.77472  0.859677 0.013671    -0.0123439  -0.0318522  509 DMS   B H23  
12402 S S    . DMS   Y  .   ? 0.999002 1.04729  1.13683  -0.0022158  0.00318542  -0.0257472  510 DMS   B S    
12403 O O    . DMS   Y  .   ? 0.816038 0.866208 0.957792 -0.0019738  0.00377584  -0.0256501  510 DMS   B O    
12404 C C1   . DMS   Y  .   ? 0.764977 0.810867 0.895339 -0.0003287  -0.00017408 -0.0255824  510 DMS   B C1   
12405 C C2   . DMS   Y  .   ? 0.919916 0.971228 1.06134  -0.00226708 0.00234618  -0.0295596  510 DMS   B C2   
12406 H H11  . DMS   Y  .   ? 0.818985 0.863336 0.946101 -0.00069188 -0.00044487 -0.0255876  510 DMS   B H11  
12407 H H12  . DMS   Y  .   ? 0.812261 0.856729 0.940621 3.242e-05   -0.000217   -0.0238674  510 DMS   B H12  
12408 H H13  . DMS   Y  .   ? 0.816357 0.863772 0.94788  0.00066571  -0.00175462 -0.0273215  510 DMS   B H13  
12409 H H21  . DMS   Y  .   ? 0.937569 0.990415 1.08347  -0.00319508 0.00388409  -0.0301279  510 DMS   B H21  
12410 H H22  . DMS   Y  .   ? 0.941078 0.991309 1.0799   -0.00252116 0.00201644  -0.0298394  510 DMS   B H22  
12411 H H23  . DMS   Y  .   ? 0.94043  0.992877 1.08193  -0.00113789 0.00064314  -0.0309019  510 DMS   B H23  
12412 C C    . FMT   Z  .   ? 0.759787 0.706844 0.815697 -0.00815622 -0.00682261 0.0370667   511 FMT   B C    
12413 O O1   . FMT   Z  .   ? 0.777564 0.722556 0.837288 -0.00665928 -0.00938623 0.0367413   511 FMT   B O1   
12414 O O2   . FMT   Z  .   ? 0.739448 0.688876 0.793937 -0.00681045 -0.0074522  0.0367415   511 FMT   B O2   
12415 H H    . FMT   Z  .   ? 0.760979 0.708111 0.814938 -0.0104569  -0.00415559 0.0374163   511 FMT   B H    
12417 S S    . DMS   AA .   ? 0.879777 0.859586 0.961952 0.0306155   -0.0466755  0.00806475  512 DMS   B S    
12418 O O    . DMS   AA .   ? 0.849677 0.824717 0.930336 0.0330165   -0.0524236  0.00753052  512 DMS   B O    
12419 C C1   . DMS   AA .   ? 0.835571 0.822186 0.928448 0.0311896   -0.0451324  0.0036678   512 DMS   B C1   
12420 C C2   . DMS   AA .   ? 0.851604 0.832196 0.926796 0.0296279   -0.0448445  0.00940646  512 DMS   B C2   
12421 H H11  . DMS   AA .   ? 0.840429 0.82975  0.934013 0.0297202   -0.0416714  0.00400918  512 DMS   B H11  
12422 H H12  . DMS   AA .   ? 0.843619 0.83058  0.941327 0.0318347   -0.0461569  0.00215027  512 DMS   B H12  
12423 H H13  . DMS   AA .   ? 0.845742 0.832842 0.938772 0.0322381   -0.0467257  0.00238886  512 DMS   B H13  
12424 H H21  . DMS   AA .   ? 0.863669 0.84056  0.93234  0.0292337   -0.0457348  0.0115351   512 DMS   B H21  
12425 H H22  . DMS   AA .   ? 0.851979 0.835519 0.928176 0.0282417   -0.0414149  0.00964157  512 DMS   B H22  
12426 H H23  . DMS   AA .   ? 0.858325 0.840059 0.935296 0.0308482   -0.0464278  0.00761996  512 DMS   B H23  
12427 S S    . DMS   BA .   ? 0.510445 0.532365 0.668329 0.00502383  -0.00056663 -0.0183446  513 DMS   B S    
12428 O O    . DMS   BA .   ? 0.485708 0.508109 0.640244 0.0035409   0.00176296  -0.0180891  513 DMS   B O    
12429 C C1   . DMS   BA .   ? 0.515817 0.540397 0.68362  0.00577177  -0.00201938 -0.0240005  513 DMS   B C1   
12430 C C2   . DMS   BA .   ? 0.513676 0.537036 0.671841 0.00257754  0.00267758  -0.0193723  513 DMS   B C2   
12431 H H11  . DMS   BA .   ? 0.514951 0.538986 0.685014 0.00681324  -0.00372006 -0.0242581  513 DMS   B H11  
12432 H H12  . DMS   BA .   ? 0.514958 0.539357 0.683749 0.00691169  -0.00360204 -0.024459   513 DMS   B H12  
12433 H H13  . DMS   BA .   ? 0.513846 0.540573 0.683886 0.00398898  0.00041472  -0.0265228  513 DMS   B H13  
12434 H H21  . DMS   BA .   ? 0.51151  0.533852 0.664778 0.00185687  0.0038448   -0.0169147  513 DMS   B H21  
12435 H H22  . DMS   BA .   ? 0.508594 0.53175  0.669126 0.00337813  0.00138567  -0.0197084  513 DMS   B H22  
12436 H H23  . DMS   BA .   ? 0.511409 0.536702 0.672214 0.00113928  0.00452342  -0.022163   513 DMS   B H23  
# 
