data_9J3Q
# 
_entry.id   9J3Q 
# 
_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   9J3Q         pdb_00009j3q 10.2210/pdb9j3q/pdb 
WWPDB D_1300048679 ?            ?                   
# 
_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       2025-06-18 
_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                        9J3Q 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              borshchevskiy@gmail.com 
_pdbx_contact_author.name_first         Valentin 
_pdbx_contact_author.name_last          Borshchevskiy 
_pdbx_contact_author.name_mi            I. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4398-9712 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Belousov, A.S.'      1  ? 
'Chistyakov, D.V.'    2  ? 
'Baksheeva, V.E.'     3  ? 
'Bulgakov, T.K.'      4  ? 
'Zamyatnin, A.A.'     5  ? 
'Zinchenko, D.V.'     6  ? 
'Wu, L.'              7  ? 
'Tsvetkov, P.O.'      8  ? 
'Permyakov, S.E.'     9  ? 
'Zernii, E.Y.'        10 ? 
'Borshchevskiy, V.I.' 11 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Zinc-mediated mechanism of neurodegeneration in glaucoma: a role of pigment epithelium-derived factor' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chistyakov, D.V.'      1  ? 
primary 'Shevelyova, M.P.'      2  ? 
primary 'Iomdina, E.N.'         3  ? 
primary 'Baksheeva, V.E.'       4  ? 
primary 'Wu, L.'                5  ? 
primary 'Shebardina, N.G.'      6  ? 
primary 'Moysenovich, A.M.'     7  ? 
primary 'Bulgakov, T.K.'        8  ? 
primary 'Petrov, S.Y.'          9  ? 
primary 'Tiulina, V.V.'         10 ? 
primary 'Pogodina, E.I.'        11 ? 
primary 'Gancharova, O.S.'      12 ? 
primary 'Belousov, A.S.'        13 ? 
primary 'Filippova, O.M.'       14 ? 
primary 'Baldin, A.V.'          15 ? 
primary 'Goriainov, S.V.'       16 ? 
primary 'Nikolskaya, A.I.'      17 ? 
primary 'Zalevsky, A.O.'        18 ? 
primary 'Deviatkin, A.A.'       19 ? 
primary 'Vologzhannikova, A.A.' 20 ? 
primary 'Gorokhovets, N.V.'     21 ? 
primary 'Litus, E.A.'           22 ? 
primary 'Zamyatnin, A.A.'       23 ? 
primary 'Komarov, S.V.'         24 ? 
primary 'Devred, F.'            25 ? 
primary 'Sergeeva, M.G.'        26 ? 
primary 'Zamyatnin Jr, A.A.'    27 ? 
primary 'Senin, I.I.'           28 ? 
primary 'Zinchenko, D.V.'       29 ? 
primary 'Tsvetkov, P.O.'        30 ? 
primary 'Borshchevskiy, V.I.'   31 ? 
primary 'Permyakov, S.E.'       32 ? 
primary 'Zernii, E.Y.'          33 ? 
# 
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 'Pigment epithelium-derived factor' 44311.465 1   ? ? ? ? 
2 non-polymer syn 'ZINC ION'                          65.409    1   ? ? ? ? 
3 non-polymer syn '2-(2-METHOXYETHOXY)ETHANOL'        120.147   45  ? ? ? ? 
4 water       nat water                               18.015    241 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'PEDF,Cell proliferation-inducing gene 35 protein,EPC-1,Serpin F1' 
# 
_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       
;NPASPPEEGSPDPDSTGALVEEEDPFFKVPVNKLAAAVSNFGYDLYRVRSSTSPTTNVLLSPLSVATALSALSLGAEQRT
ESIIHRALYYDLISSPDIHGTYKELLDTVTAPQKNLKSASRIVFEKKLRIKSSFVAPLEKSYGTRPRVLTGNPRLDLQEI
NNWVQAQMKGKLARSTKEIPDEISILLLGVAHFKGQWVTKFDSRKTSLEDFYLDEERTVRVPMMSDPKAVLRYGLDSDLS
CKIAQLPLTGSMSIIFFLPLKVTQNLTLIEESLTSEFIHDIDRELKTVQAVLTVPKLKLSYEGEVTKSLQEMKLQSLFDS
PDFSKITGKPIKLTQVEHRAGFEWNEDGAGTTPSPGLQPAHLTFPLDYHLNQPFIFVLRDTDTGALLFIGKILDPRGP
;
_entity_poly.pdbx_seq_one_letter_code_can   
;NPASPPEEGSPDPDSTGALVEEEDPFFKVPVNKLAAAVSNFGYDLYRVRSSTSPTTNVLLSPLSVATALSALSLGAEQRT
ESIIHRALYYDLISSPDIHGTYKELLDTVTAPQKNLKSASRIVFEKKLRIKSSFVAPLEKSYGTRPRVLTGNPRLDLQEI
NNWVQAQMKGKLARSTKEIPDEISILLLGVAHFKGQWVTKFDSRKTSLEDFYLDEERTVRVPMMSDPKAVLRYGLDSDLS
CKIAQLPLTGSMSIIFFLPLKVTQNLTLIEESLTSEFIHDIDRELKTVQAVLTVPKLKLSYEGEVTKSLQEMKLQSLFDS
PDFSKITGKPIKLTQVEHRAGFEWNEDGAGTTPSPGLQPAHLTFPLDYHLNQPFIFVLRDTDTGALLFIGKILDPRGP
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'ZINC ION'                   ZN  
3 '2-(2-METHOXYETHOXY)ETHANOL' PG0 
4 water                        HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASN n 
1 2   PRO n 
1 3   ALA n 
1 4   SER n 
1 5   PRO n 
1 6   PRO n 
1 7   GLU n 
1 8   GLU n 
1 9   GLY n 
1 10  SER n 
1 11  PRO n 
1 12  ASP n 
1 13  PRO n 
1 14  ASP n 
1 15  SER n 
1 16  THR n 
1 17  GLY n 
1 18  ALA n 
1 19  LEU n 
1 20  VAL n 
1 21  GLU n 
1 22  GLU n 
1 23  GLU n 
1 24  ASP n 
1 25  PRO n 
1 26  PHE n 
1 27  PHE n 
1 28  LYS n 
1 29  VAL n 
1 30  PRO n 
1 31  VAL n 
1 32  ASN n 
1 33  LYS n 
1 34  LEU n 
1 35  ALA n 
1 36  ALA n 
1 37  ALA n 
1 38  VAL n 
1 39  SER n 
1 40  ASN n 
1 41  PHE n 
1 42  GLY n 
1 43  TYR n 
1 44  ASP n 
1 45  LEU n 
1 46  TYR n 
1 47  ARG n 
1 48  VAL n 
1 49  ARG n 
1 50  SER n 
1 51  SER n 
1 52  THR n 
1 53  SER n 
1 54  PRO n 
1 55  THR n 
1 56  THR n 
1 57  ASN n 
1 58  VAL n 
1 59  LEU n 
1 60  LEU n 
1 61  SER n 
1 62  PRO n 
1 63  LEU n 
1 64  SER n 
1 65  VAL n 
1 66  ALA n 
1 67  THR n 
1 68  ALA n 
1 69  LEU n 
1 70  SER n 
1 71  ALA n 
1 72  LEU n 
1 73  SER n 
1 74  LEU n 
1 75  GLY n 
1 76  ALA n 
1 77  GLU n 
1 78  GLN n 
1 79  ARG n 
1 80  THR n 
1 81  GLU n 
1 82  SER n 
1 83  ILE n 
1 84  ILE n 
1 85  HIS n 
1 86  ARG n 
1 87  ALA n 
1 88  LEU n 
1 89  TYR n 
1 90  TYR n 
1 91  ASP n 
1 92  LEU n 
1 93  ILE n 
1 94  SER n 
1 95  SER n 
1 96  PRO n 
1 97  ASP n 
1 98  ILE n 
1 99  HIS n 
1 100 GLY n 
1 101 THR n 
1 102 TYR n 
1 103 LYS n 
1 104 GLU n 
1 105 LEU n 
1 106 LEU n 
1 107 ASP n 
1 108 THR n 
1 109 VAL n 
1 110 THR n 
1 111 ALA n 
1 112 PRO n 
1 113 GLN n 
1 114 LYS n 
1 115 ASN n 
1 116 LEU n 
1 117 LYS n 
1 118 SER n 
1 119 ALA n 
1 120 SER n 
1 121 ARG n 
1 122 ILE n 
1 123 VAL n 
1 124 PHE n 
1 125 GLU n 
1 126 LYS n 
1 127 LYS n 
1 128 LEU n 
1 129 ARG n 
1 130 ILE n 
1 131 LYS n 
1 132 SER n 
1 133 SER n 
1 134 PHE n 
1 135 VAL n 
1 136 ALA n 
1 137 PRO n 
1 138 LEU n 
1 139 GLU n 
1 140 LYS n 
1 141 SER n 
1 142 TYR n 
1 143 GLY n 
1 144 THR n 
1 145 ARG n 
1 146 PRO n 
1 147 ARG n 
1 148 VAL n 
1 149 LEU n 
1 150 THR n 
1 151 GLY n 
1 152 ASN n 
1 153 PRO n 
1 154 ARG n 
1 155 LEU n 
1 156 ASP n 
1 157 LEU n 
1 158 GLN n 
1 159 GLU n 
1 160 ILE n 
1 161 ASN n 
1 162 ASN n 
1 163 TRP n 
1 164 VAL n 
1 165 GLN n 
1 166 ALA n 
1 167 GLN n 
1 168 MET n 
1 169 LYS n 
1 170 GLY n 
1 171 LYS n 
1 172 LEU n 
1 173 ALA n 
1 174 ARG n 
1 175 SER n 
1 176 THR n 
1 177 LYS n 
1 178 GLU n 
1 179 ILE n 
1 180 PRO n 
1 181 ASP n 
1 182 GLU n 
1 183 ILE n 
1 184 SER n 
1 185 ILE n 
1 186 LEU n 
1 187 LEU n 
1 188 LEU n 
1 189 GLY n 
1 190 VAL n 
1 191 ALA n 
1 192 HIS n 
1 193 PHE n 
1 194 LYS n 
1 195 GLY n 
1 196 GLN n 
1 197 TRP n 
1 198 VAL n 
1 199 THR n 
1 200 LYS n 
1 201 PHE n 
1 202 ASP n 
1 203 SER n 
1 204 ARG n 
1 205 LYS n 
1 206 THR n 
1 207 SER n 
1 208 LEU n 
1 209 GLU n 
1 210 ASP n 
1 211 PHE n 
1 212 TYR n 
1 213 LEU n 
1 214 ASP n 
1 215 GLU n 
1 216 GLU n 
1 217 ARG n 
1 218 THR n 
1 219 VAL n 
1 220 ARG n 
1 221 VAL n 
1 222 PRO n 
1 223 MET n 
1 224 MET n 
1 225 SER n 
1 226 ASP n 
1 227 PRO n 
1 228 LYS n 
1 229 ALA n 
1 230 VAL n 
1 231 LEU n 
1 232 ARG n 
1 233 TYR n 
1 234 GLY n 
1 235 LEU n 
1 236 ASP n 
1 237 SER n 
1 238 ASP n 
1 239 LEU n 
1 240 SER n 
1 241 CYS n 
1 242 LYS n 
1 243 ILE n 
1 244 ALA n 
1 245 GLN n 
1 246 LEU n 
1 247 PRO n 
1 248 LEU n 
1 249 THR n 
1 250 GLY n 
1 251 SER n 
1 252 MET n 
1 253 SER n 
1 254 ILE n 
1 255 ILE n 
1 256 PHE n 
1 257 PHE n 
1 258 LEU n 
1 259 PRO n 
1 260 LEU n 
1 261 LYS n 
1 262 VAL n 
1 263 THR n 
1 264 GLN n 
1 265 ASN n 
1 266 LEU n 
1 267 THR n 
1 268 LEU n 
1 269 ILE n 
1 270 GLU n 
1 271 GLU n 
1 272 SER n 
1 273 LEU n 
1 274 THR n 
1 275 SER n 
1 276 GLU n 
1 277 PHE n 
1 278 ILE n 
1 279 HIS n 
1 280 ASP n 
1 281 ILE n 
1 282 ASP n 
1 283 ARG n 
1 284 GLU n 
1 285 LEU n 
1 286 LYS n 
1 287 THR n 
1 288 VAL n 
1 289 GLN n 
1 290 ALA n 
1 291 VAL n 
1 292 LEU n 
1 293 THR n 
1 294 VAL n 
1 295 PRO n 
1 296 LYS n 
1 297 LEU n 
1 298 LYS n 
1 299 LEU n 
1 300 SER n 
1 301 TYR n 
1 302 GLU n 
1 303 GLY n 
1 304 GLU n 
1 305 VAL n 
1 306 THR n 
1 307 LYS n 
1 308 SER n 
1 309 LEU n 
1 310 GLN n 
1 311 GLU n 
1 312 MET n 
1 313 LYS n 
1 314 LEU n 
1 315 GLN n 
1 316 SER n 
1 317 LEU n 
1 318 PHE n 
1 319 ASP n 
1 320 SER n 
1 321 PRO n 
1 322 ASP n 
1 323 PHE n 
1 324 SER n 
1 325 LYS n 
1 326 ILE n 
1 327 THR n 
1 328 GLY n 
1 329 LYS n 
1 330 PRO n 
1 331 ILE n 
1 332 LYS n 
1 333 LEU n 
1 334 THR n 
1 335 GLN n 
1 336 VAL n 
1 337 GLU n 
1 338 HIS n 
1 339 ARG n 
1 340 ALA n 
1 341 GLY n 
1 342 PHE n 
1 343 GLU n 
1 344 TRP n 
1 345 ASN n 
1 346 GLU n 
1 347 ASP n 
1 348 GLY n 
1 349 ALA n 
1 350 GLY n 
1 351 THR n 
1 352 THR n 
1 353 PRO n 
1 354 SER n 
1 355 PRO n 
1 356 GLY n 
1 357 LEU n 
1 358 GLN n 
1 359 PRO n 
1 360 ALA n 
1 361 HIS n 
1 362 LEU n 
1 363 THR n 
1 364 PHE n 
1 365 PRO n 
1 366 LEU n 
1 367 ASP n 
1 368 TYR n 
1 369 HIS n 
1 370 LEU n 
1 371 ASN n 
1 372 GLN n 
1 373 PRO n 
1 374 PHE n 
1 375 ILE n 
1 376 PHE n 
1 377 VAL n 
1 378 LEU n 
1 379 ARG n 
1 380 ASP n 
1 381 THR n 
1 382 ASP n 
1 383 THR n 
1 384 GLY n 
1 385 ALA n 
1 386 LEU n 
1 387 LEU n 
1 388 PHE n 
1 389 ILE n 
1 390 GLY n 
1 391 LYS n 
1 392 ILE n 
1 393 LEU n 
1 394 ASP n 
1 395 PRO n 
1 396 ARG n 
1 397 GLY n 
1 398 PRO 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                   398 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'SERPINF1, PEDF, PIG35' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                      ?          'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                     ?          'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                   ?          'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'              ?          'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                     ?          'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                    ?          'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'              ?          'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                      ?          'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                    ?          'C6 H10 N3 O2 1' 156.162 
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 
PG0 non-polymer         . '2-(2-METHOXYETHOXY)ETHANOL' 'PEG 6000' 'C5 H12 O3'      120.147 
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 
ZN  non-polymer         . 'ZINC ION'                   ?          'Zn 2'           65.409  
# 
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   ASN 1   21  ?   ?   ?   A . n 
A 1 2   PRO 2   22  ?   ?   ?   A . n 
A 1 3   ALA 3   23  ?   ?   ?   A . n 
A 1 4   SER 4   24  ?   ?   ?   A . n 
A 1 5   PRO 5   25  ?   ?   ?   A . n 
A 1 6   PRO 6   26  ?   ?   ?   A . n 
A 1 7   GLU 7   27  ?   ?   ?   A . n 
A 1 8   GLU 8   28  ?   ?   ?   A . n 
A 1 9   GLY 9   29  ?   ?   ?   A . n 
A 1 10  SER 10  30  ?   ?   ?   A . n 
A 1 11  PRO 11  31  ?   ?   ?   A . n 
A 1 12  ASP 12  32  ?   ?   ?   A . n 
A 1 13  PRO 13  33  ?   ?   ?   A . n 
A 1 14  ASP 14  34  ?   ?   ?   A . n 
A 1 15  SER 15  35  35  SER SER A . n 
A 1 16  THR 16  36  36  THR THR A . n 
A 1 17  GLY 17  37  37  GLY GLY A . n 
A 1 18  ALA 18  38  38  ALA ALA A . n 
A 1 19  LEU 19  39  39  LEU LEU A . n 
A 1 20  VAL 20  40  40  VAL VAL A . n 
A 1 21  GLU 21  41  41  GLU GLU A . n 
A 1 22  GLU 22  42  42  GLU GLU A . n 
A 1 23  GLU 23  43  43  GLU GLU A . n 
A 1 24  ASP 24  44  44  ASP ASP A . n 
A 1 25  PRO 25  45  45  PRO PRO A . n 
A 1 26  PHE 26  46  46  PHE PHE A . n 
A 1 27  PHE 27  47  47  PHE PHE A . n 
A 1 28  LYS 28  48  48  LYS LYS A . n 
A 1 29  VAL 29  49  49  VAL VAL A . n 
A 1 30  PRO 30  50  50  PRO PRO A . n 
A 1 31  VAL 31  51  51  VAL VAL A . n 
A 1 32  ASN 32  52  52  ASN ASN A . n 
A 1 33  LYS 33  53  53  LYS LYS A . n 
A 1 34  LEU 34  54  54  LEU LEU A . n 
A 1 35  ALA 35  55  55  ALA ALA A . n 
A 1 36  ALA 36  56  56  ALA ALA A . n 
A 1 37  ALA 37  57  57  ALA ALA A . n 
A 1 38  VAL 38  58  58  VAL VAL A . n 
A 1 39  SER 39  59  59  SER SER A . n 
A 1 40  ASN 40  60  60  ASN ASN A . n 
A 1 41  PHE 41  61  61  PHE PHE A . n 
A 1 42  GLY 42  62  62  GLY GLY A . n 
A 1 43  TYR 43  63  63  TYR TYR A . n 
A 1 44  ASP 44  64  64  ASP ASP A . n 
A 1 45  LEU 45  65  65  LEU LEU A . n 
A 1 46  TYR 46  66  66  TYR TYR A . n 
A 1 47  ARG 47  67  67  ARG ARG A . n 
A 1 48  VAL 48  68  68  VAL VAL A . n 
A 1 49  ARG 49  69  69  ARG ARG A . n 
A 1 50  SER 50  70  70  SER SER A . n 
A 1 51  SER 51  71  71  SER SER A . n 
A 1 52  THR 52  72  72  THR THR A . n 
A 1 53  SER 53  73  73  SER SER A . n 
A 1 54  PRO 54  74  74  PRO PRO A . n 
A 1 55  THR 55  75  75  THR THR A . n 
A 1 56  THR 56  76  76  THR THR A . n 
A 1 57  ASN 57  77  77  ASN ASN A . n 
A 1 58  VAL 58  78  78  VAL VAL A . n 
A 1 59  LEU 59  79  79  LEU LEU A . n 
A 1 60  LEU 60  80  80  LEU LEU A . n 
A 1 61  SER 61  81  81  SER SER A . n 
A 1 62  PRO 62  82  82  PRO PRO A . n 
A 1 63  LEU 63  83  83  LEU LEU A . n 
A 1 64  SER 64  84  84  SER SER A . n 
A 1 65  VAL 65  85  85  VAL VAL A . n 
A 1 66  ALA 66  86  86  ALA ALA A . n 
A 1 67  THR 67  87  87  THR THR A . n 
A 1 68  ALA 68  88  88  ALA ALA A . n 
A 1 69  LEU 69  89  89  LEU LEU A . n 
A 1 70  SER 70  90  90  SER SER A . n 
A 1 71  ALA 71  91  91  ALA ALA A . n 
A 1 72  LEU 72  92  92  LEU LEU A . n 
A 1 73  SER 73  93  93  SER SER A . n 
A 1 74  LEU 74  94  94  LEU LEU A . n 
A 1 75  GLY 75  95  95  GLY GLY A . n 
A 1 76  ALA 76  96  96  ALA ALA A . n 
A 1 77  GLU 77  97  97  GLU GLU A . n 
A 1 78  GLN 78  98  98  GLN GLN A . n 
A 1 79  ARG 79  99  99  ARG ARG A . n 
A 1 80  THR 80  100 100 THR THR A . n 
A 1 81  GLU 81  101 101 GLU GLU A . n 
A 1 82  SER 82  102 102 SER SER A . n 
A 1 83  ILE 83  103 103 ILE ILE A . n 
A 1 84  ILE 84  104 104 ILE ILE A . n 
A 1 85  HIS 85  105 105 HIS HIS A . n 
A 1 86  ARG 86  106 106 ARG ARG A . n 
A 1 87  ALA 87  107 107 ALA ALA A . n 
A 1 88  LEU 88  108 108 LEU LEU A . n 
A 1 89  TYR 89  109 109 TYR TYR A . n 
A 1 90  TYR 90  110 110 TYR TYR A . n 
A 1 91  ASP 91  111 111 ASP ASP A . n 
A 1 92  LEU 92  112 112 LEU LEU A . n 
A 1 93  ILE 93  113 113 ILE ILE A . n 
A 1 94  SER 94  114 114 SER SER A . n 
A 1 95  SER 95  115 115 SER SER A . n 
A 1 96  PRO 96  116 116 PRO PRO A . n 
A 1 97  ASP 97  117 117 ASP ASP A . n 
A 1 98  ILE 98  118 118 ILE ILE A . n 
A 1 99  HIS 99  119 119 HIS HIS A . n 
A 1 100 GLY 100 120 120 GLY GLY A . n 
A 1 101 THR 101 121 121 THR THR A . n 
A 1 102 TYR 102 122 122 TYR TYR A . n 
A 1 103 LYS 103 123 123 LYS LYS A . n 
A 1 104 GLU 104 124 124 GLU GLU A . n 
A 1 105 LEU 105 125 125 LEU LEU A . n 
A 1 106 LEU 106 126 126 LEU LEU A . n 
A 1 107 ASP 107 127 127 ASP ASP A . n 
A 1 108 THR 108 128 128 THR THR A . n 
A 1 109 VAL 109 129 129 VAL VAL A . n 
A 1 110 THR 110 130 130 THR THR A . n 
A 1 111 ALA 111 131 131 ALA ALA A . n 
A 1 112 PRO 112 132 132 PRO PRO A . n 
A 1 113 GLN 113 133 133 GLN GLN A . n 
A 1 114 LYS 114 134 134 LYS LYS A . n 
A 1 115 ASN 115 135 135 ASN ASN A . n 
A 1 116 LEU 116 136 136 LEU LEU A . n 
A 1 117 LYS 117 137 137 LYS LYS A . n 
A 1 118 SER 118 138 138 SER SER A . n 
A 1 119 ALA 119 139 139 ALA ALA A . n 
A 1 120 SER 120 140 140 SER SER A . n 
A 1 121 ARG 121 141 141 ARG ARG A . n 
A 1 122 ILE 122 142 142 ILE ILE A . n 
A 1 123 VAL 123 143 143 VAL VAL A . n 
A 1 124 PHE 124 144 144 PHE PHE A . n 
A 1 125 GLU 125 145 145 GLU GLU A . n 
A 1 126 LYS 126 146 146 LYS LYS A . n 
A 1 127 LYS 127 147 147 LYS LYS A . n 
A 1 128 LEU 128 148 148 LEU LEU A . n 
A 1 129 ARG 129 149 149 ARG ARG A . n 
A 1 130 ILE 130 150 150 ILE ILE A . n 
A 1 131 LYS 131 151 151 LYS LYS A . n 
A 1 132 SER 132 152 152 SER SER A . n 
A 1 133 SER 133 153 153 SER SER A . n 
A 1 134 PHE 134 154 154 PHE PHE A . n 
A 1 135 VAL 135 155 155 VAL VAL A . n 
A 1 136 ALA 136 156 156 ALA ALA A . n 
A 1 137 PRO 137 157 157 PRO PRO A . n 
A 1 138 LEU 138 158 158 LEU LEU A . n 
A 1 139 GLU 139 159 159 GLU GLU A . n 
A 1 140 LYS 140 160 160 LYS LYS A . n 
A 1 141 SER 141 161 161 SER SER A . n 
A 1 142 TYR 142 162 162 TYR TYR A . n 
A 1 143 GLY 143 163 163 GLY GLY A . n 
A 1 144 THR 144 164 164 THR THR A . n 
A 1 145 ARG 145 165 165 ARG ARG A . n 
A 1 146 PRO 146 166 166 PRO PRO A . n 
A 1 147 ARG 147 167 167 ARG ARG A . n 
A 1 148 VAL 148 168 168 VAL VAL A . n 
A 1 149 LEU 149 169 169 LEU LEU A . n 
A 1 150 THR 150 170 170 THR THR A . n 
A 1 151 GLY 151 171 171 GLY GLY A . n 
A 1 152 ASN 152 172 172 ASN ASN A . n 
A 1 153 PRO 153 173 173 PRO PRO A . n 
A 1 154 ARG 154 174 174 ARG ARG A . n 
A 1 155 LEU 155 175 175 LEU LEU A . n 
A 1 156 ASP 156 176 176 ASP ASP A . n 
A 1 157 LEU 157 177 177 LEU LEU A . n 
A 1 158 GLN 158 178 178 GLN GLN A . n 
A 1 159 GLU 159 179 179 GLU GLU A . n 
A 1 160 ILE 160 180 180 ILE ILE A . n 
A 1 161 ASN 161 181 181 ASN ASN A . n 
A 1 162 ASN 162 182 182 ASN ASN A . n 
A 1 163 TRP 163 183 183 TRP TRP A . n 
A 1 164 VAL 164 184 184 VAL VAL A . n 
A 1 165 GLN 165 185 185 GLN GLN A . n 
A 1 166 ALA 166 186 186 ALA ALA A . n 
A 1 167 GLN 167 187 187 GLN GLN A . n 
A 1 168 MET 168 188 188 MET MET A . n 
A 1 169 LYS 169 189 189 LYS LYS A . n 
A 1 170 GLY 170 190 190 GLY GLY A . n 
A 1 171 LYS 171 191 191 LYS LYS A . n 
A 1 172 LEU 172 192 192 LEU LEU A . n 
A 1 173 ALA 173 193 193 ALA ALA A . n 
A 1 174 ARG 174 194 194 ARG ARG A . n 
A 1 175 SER 175 195 195 SER SER A . n 
A 1 176 THR 176 196 196 THR THR A . n 
A 1 177 LYS 177 197 197 LYS LYS A . n 
A 1 178 GLU 178 198 198 GLU GLU A . n 
A 1 179 ILE 179 199 199 ILE ILE A . n 
A 1 180 PRO 180 200 200 PRO PRO A . n 
A 1 181 ASP 181 201 201 ASP ASP A . n 
A 1 182 GLU 182 202 202 GLU GLU A . n 
A 1 183 ILE 183 203 203 ILE ILE A . n 
A 1 184 SER 184 204 204 SER SER A . n 
A 1 185 ILE 185 205 205 ILE ILE A . n 
A 1 186 LEU 186 206 206 LEU LEU A . n 
A 1 187 LEU 187 207 207 LEU LEU A . n 
A 1 188 LEU 188 208 208 LEU LEU A . n 
A 1 189 GLY 189 209 209 GLY GLY A . n 
A 1 190 VAL 190 210 210 VAL VAL A . n 
A 1 191 ALA 191 211 211 ALA ALA A . n 
A 1 192 HIS 192 212 212 HIS HIS A . n 
A 1 193 PHE 193 213 213 PHE PHE A . n 
A 1 194 LYS 194 214 214 LYS LYS A . n 
A 1 195 GLY 195 215 215 GLY GLY A . n 
A 1 196 GLN 196 216 216 GLN GLN A . n 
A 1 197 TRP 197 217 217 TRP TRP A . n 
A 1 198 VAL 198 218 218 VAL VAL A . n 
A 1 199 THR 199 219 219 THR THR A . n 
A 1 200 LYS 200 220 220 LYS LYS A . n 
A 1 201 PHE 201 221 221 PHE PHE A . n 
A 1 202 ASP 202 222 222 ASP ASP A . n 
A 1 203 SER 203 223 223 SER SER A . n 
A 1 204 ARG 204 224 224 ARG ARG A . n 
A 1 205 LYS 205 225 225 LYS LYS A . n 
A 1 206 THR 206 226 226 THR THR A . n 
A 1 207 SER 207 227 227 SER SER A . n 
A 1 208 LEU 208 228 228 LEU LEU A . n 
A 1 209 GLU 209 229 229 GLU GLU A . n 
A 1 210 ASP 210 230 230 ASP ASP A . n 
A 1 211 PHE 211 231 231 PHE PHE A . n 
A 1 212 TYR 212 232 232 TYR TYR A . n 
A 1 213 LEU 213 233 233 LEU LEU A . n 
A 1 214 ASP 214 234 234 ASP ASP A . n 
A 1 215 GLU 215 235 235 GLU GLU A . n 
A 1 216 GLU 216 236 236 GLU GLU A . n 
A 1 217 ARG 217 237 237 ARG ARG A . n 
A 1 218 THR 218 238 238 THR THR A . n 
A 1 219 VAL 219 239 239 VAL VAL A . n 
A 1 220 ARG 220 240 240 ARG ARG A . n 
A 1 221 VAL 221 241 241 VAL VAL A . n 
A 1 222 PRO 222 242 242 PRO PRO A . n 
A 1 223 MET 223 243 243 MET MET A . n 
A 1 224 MET 224 244 244 MET MET A . n 
A 1 225 SER 225 245 245 SER SER A . n 
A 1 226 ASP 226 246 246 ASP ASP A . n 
A 1 227 PRO 227 247 247 PRO PRO A . n 
A 1 228 LYS 228 248 248 LYS LYS A . n 
A 1 229 ALA 229 249 249 ALA ALA A . n 
A 1 230 VAL 230 250 250 VAL VAL A . n 
A 1 231 LEU 231 251 251 LEU LEU A . n 
A 1 232 ARG 232 252 252 ARG ARG A . n 
A 1 233 TYR 233 253 253 TYR TYR A . n 
A 1 234 GLY 234 254 254 GLY GLY A . n 
A 1 235 LEU 235 255 255 LEU LEU A . n 
A 1 236 ASP 236 256 256 ASP ASP A . n 
A 1 237 SER 237 257 257 SER SER A . n 
A 1 238 ASP 238 258 258 ASP ASP A . n 
A 1 239 LEU 239 259 259 LEU LEU A . n 
A 1 240 SER 240 260 260 SER SER A . n 
A 1 241 CYS 241 261 261 CYS CYS A . n 
A 1 242 LYS 242 262 262 LYS LYS A . n 
A 1 243 ILE 243 263 263 ILE ILE A . n 
A 1 244 ALA 244 264 264 ALA ALA A . n 
A 1 245 GLN 245 265 265 GLN GLN A . n 
A 1 246 LEU 246 266 266 LEU LEU A . n 
A 1 247 PRO 247 267 267 PRO PRO A . n 
A 1 248 LEU 248 268 268 LEU LEU A . n 
A 1 249 THR 249 269 269 THR THR A . n 
A 1 250 GLY 250 270 270 GLY GLY A . n 
A 1 251 SER 251 271 271 SER SER A . n 
A 1 252 MET 252 272 272 MET MET A . n 
A 1 253 SER 253 273 273 SER SER A . n 
A 1 254 ILE 254 274 274 ILE ILE A . n 
A 1 255 ILE 255 275 275 ILE ILE A . n 
A 1 256 PHE 256 276 276 PHE PHE A . n 
A 1 257 PHE 257 277 277 PHE PHE A . n 
A 1 258 LEU 258 278 278 LEU LEU A . n 
A 1 259 PRO 259 279 279 PRO PRO A . n 
A 1 260 LEU 260 280 280 LEU LEU A . n 
A 1 261 LYS 261 281 281 LYS LYS A . n 
A 1 262 VAL 262 282 282 VAL VAL A . n 
A 1 263 THR 263 283 283 THR THR A . n 
A 1 264 GLN 264 284 284 GLN GLN A . n 
A 1 265 ASN 265 285 285 ASN ASN A . n 
A 1 266 LEU 266 286 286 LEU LEU A . n 
A 1 267 THR 267 287 287 THR THR A . n 
A 1 268 LEU 268 288 288 LEU LEU A . n 
A 1 269 ILE 269 289 289 ILE ILE A . n 
A 1 270 GLU 270 290 290 GLU GLU A . n 
A 1 271 GLU 271 291 291 GLU GLU A . n 
A 1 272 SER 272 292 292 SER SER A . n 
A 1 273 LEU 273 293 293 LEU LEU A . n 
A 1 274 THR 274 294 294 THR THR A . n 
A 1 275 SER 275 295 295 SER SER A . n 
A 1 276 GLU 276 296 296 GLU GLU A . n 
A 1 277 PHE 277 297 297 PHE PHE A . n 
A 1 278 ILE 278 298 298 ILE ILE A . n 
A 1 279 HIS 279 299 299 HIS HIS A . n 
A 1 280 ASP 280 300 300 ASP ASP A . n 
A 1 281 ILE 281 301 301 ILE ILE A . n 
A 1 282 ASP 282 302 302 ASP ASP A . n 
A 1 283 ARG 283 303 303 ARG ARG A . n 
A 1 284 GLU 284 304 304 GLU GLU A . n 
A 1 285 LEU 285 305 305 LEU LEU A . n 
A 1 286 LYS 286 306 306 LYS LYS A . n 
A 1 287 THR 287 307 307 THR THR A . n 
A 1 288 VAL 288 308 308 VAL VAL A . n 
A 1 289 GLN 289 309 309 GLN GLN A . n 
A 1 290 ALA 290 310 310 ALA ALA A . n 
A 1 291 VAL 291 311 311 VAL VAL A . n 
A 1 292 LEU 292 312 312 LEU LEU A . n 
A 1 293 THR 293 313 313 THR THR A . n 
A 1 294 VAL 294 314 314 VAL VAL A . n 
A 1 295 PRO 295 315 315 PRO PRO A . n 
A 1 296 LYS 296 316 316 LYS LYS A . n 
A 1 297 LEU 297 317 317 LEU LEU A . n 
A 1 298 LYS 298 318 318 LYS LYS A . n 
A 1 299 LEU 299 319 319 LEU LEU A . n 
A 1 300 SER 300 320 320 SER SER A . n 
A 1 301 TYR 301 321 321 TYR TYR A . n 
A 1 302 GLU 302 322 322 GLU GLU A . n 
A 1 303 GLY 303 323 323 GLY GLY A . n 
A 1 304 GLU 304 324 324 GLU GLU A . n 
A 1 305 VAL 305 325 325 VAL VAL A . n 
A 1 306 THR 306 326 326 THR THR A . n 
A 1 307 LYS 307 327 327 LYS LYS A . n 
A 1 308 SER 308 328 328 SER SER A . n 
A 1 309 LEU 309 329 329 LEU LEU A . n 
A 1 310 GLN 310 330 330 GLN GLN A . n 
A 1 311 GLU 311 331 331 GLU GLU A . n 
A 1 312 MET 312 332 332 MET MET A . n 
A 1 313 LYS 313 333 333 LYS LYS A . n 
A 1 314 LEU 314 334 334 LEU LEU A . n 
A 1 315 GLN 315 335 335 GLN GLN A . n 
A 1 316 SER 316 336 336 SER SER A . n 
A 1 317 LEU 317 337 337 LEU LEU A . n 
A 1 318 PHE 318 338 338 PHE PHE A . n 
A 1 319 ASP 319 339 339 ASP ASP A . n 
A 1 320 SER 320 340 340 SER SER A . n 
A 1 321 PRO 321 341 341 PRO PRO A . n 
A 1 322 ASP 322 342 342 ASP ASP A . n 
A 1 323 PHE 323 343 343 PHE PHE A . n 
A 1 324 SER 324 344 344 SER SER A . n 
A 1 325 LYS 325 345 345 LYS LYS A . n 
A 1 326 ILE 326 346 346 ILE ILE A . n 
A 1 327 THR 327 347 347 THR THR A . n 
A 1 328 GLY 328 348 348 GLY GLY A . n 
A 1 329 LYS 329 349 349 LYS LYS A . n 
A 1 330 PRO 330 350 350 PRO PRO A . n 
A 1 331 ILE 331 351 351 ILE ILE A . n 
A 1 332 LYS 332 352 352 LYS LYS A . n 
A 1 333 LEU 333 353 353 LEU LEU A . n 
A 1 334 THR 334 354 354 THR THR A . n 
A 1 335 GLN 335 355 355 GLN GLN A . n 
A 1 336 VAL 336 356 356 VAL VAL A . n 
A 1 337 GLU 337 357 357 GLU GLU A . n 
A 1 338 HIS 338 358 358 HIS HIS A . n 
A 1 339 ARG 339 359 359 ARG ARG A . n 
A 1 340 ALA 340 360 360 ALA ALA A . n 
A 1 341 GLY 341 361 361 GLY GLY A . n 
A 1 342 PHE 342 362 362 PHE PHE A . n 
A 1 343 GLU 343 363 363 GLU GLU A . n 
A 1 344 TRP 344 364 364 TRP TRP A . n 
A 1 345 ASN 345 365 365 ASN ASN A . n 
A 1 346 GLU 346 366 366 GLU GLU A . n 
A 1 347 ASP 347 367 367 ASP ASP A . n 
A 1 348 GLY 348 368 368 GLY GLY A . n 
A 1 349 ALA 349 369 369 ALA ALA A . n 
A 1 350 GLY 350 370 370 GLY GLY A . n 
A 1 351 THR 351 371 371 THR THR A . n 
A 1 352 THR 352 372 372 THR THR A . n 
A 1 353 PRO 353 373 ?   ?   ?   A . n 
A 1 354 SER 354 374 ?   ?   ?   A . n 
A 1 355 PRO 355 375 ?   ?   ?   A . n 
A 1 356 GLY 356 376 ?   ?   ?   A . n 
A 1 357 LEU 357 377 ?   ?   ?   A . n 
A 1 358 GLN 358 378 ?   ?   ?   A . n 
A 1 359 PRO 359 379 379 PRO PRO A . n 
A 1 360 ALA 360 380 380 ALA ALA A . n 
A 1 361 HIS 361 381 381 HIS HIS A . n 
A 1 362 LEU 362 382 382 LEU LEU A . n 
A 1 363 THR 363 383 383 THR THR A . n 
A 1 364 PHE 364 384 384 PHE PHE A . n 
A 1 365 PRO 365 385 385 PRO PRO A . n 
A 1 366 LEU 366 386 386 LEU LEU A . n 
A 1 367 ASP 367 387 387 ASP ASP A . n 
A 1 368 TYR 368 388 388 TYR TYR A . n 
A 1 369 HIS 369 389 389 HIS HIS A . n 
A 1 370 LEU 370 390 390 LEU LEU A . n 
A 1 371 ASN 371 391 391 ASN ASN A . n 
A 1 372 GLN 372 392 392 GLN GLN A . n 
A 1 373 PRO 373 393 393 PRO PRO A . n 
A 1 374 PHE 374 394 394 PHE PHE A . n 
A 1 375 ILE 375 395 395 ILE ILE A . n 
A 1 376 PHE 376 396 396 PHE PHE A . n 
A 1 377 VAL 377 397 397 VAL VAL A . n 
A 1 378 LEU 378 398 398 LEU LEU A . n 
A 1 379 ARG 379 399 399 ARG ARG A . n 
A 1 380 ASP 380 400 400 ASP ASP A . n 
A 1 381 THR 381 401 401 THR THR A . n 
A 1 382 ASP 382 402 402 ASP ASP A . n 
A 1 383 THR 383 403 403 THR THR A . n 
A 1 384 GLY 384 404 404 GLY GLY A . n 
A 1 385 ALA 385 405 405 ALA ALA A . n 
A 1 386 LEU 386 406 406 LEU LEU A . n 
A 1 387 LEU 387 407 407 LEU LEU A . n 
A 1 388 PHE 388 408 408 PHE PHE A . n 
A 1 389 ILE 389 409 409 ILE ILE A . n 
A 1 390 GLY 390 410 410 GLY GLY A . n 
A 1 391 LYS 391 411 411 LYS LYS A . n 
A 1 392 ILE 392 412 412 ILE ILE A . n 
A 1 393 LEU 393 413 413 LEU LEU A . n 
A 1 394 ASP 394 414 414 ASP ASP A . n 
A 1 395 PRO 395 415 415 PRO PRO A . n 
A 1 396 ARG 396 416 416 ARG ARG A . n 
A 1 397 GLY 397 417 417 GLY GLY A . n 
A 1 398 PRO 398 418 418 PRO PRO A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ZN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ZN 
_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 
B  2 ZN  1   501 1    ZN  ZN  A . 
C  3 PG0 1   502 1331 PG0 PG0 A . 
D  3 PG0 1   503 1332 PG0 PG0 A . 
E  3 PG0 1   504 1333 PG0 PG0 A . 
F  3 PG0 1   505 1334 PG0 PG0 A . 
G  3 PG0 1   506 1335 PG0 PG0 A . 
H  3 PG0 1   507 1336 PG0 PG0 A . 
I  3 PG0 1   508 1338 PG0 PG0 A . 
J  3 PG0 1   509 1340 PG0 PG0 A . 
K  3 PG0 1   510 1342 PG0 PG0 A . 
L  3 PG0 1   511 1343 PG0 PG0 A . 
M  3 PG0 1   512 1344 PG0 PG0 A . 
N  3 PG0 1   513 1346 PG0 PG0 A . 
O  3 PG0 1   514 1347 PG0 PG0 A . 
P  3 PG0 1   515 1348 PG0 PG0 A . 
Q  3 PG0 1   516 1349 PG0 PG0 A . 
R  3 PG0 1   517 1351 PG0 PG0 A . 
S  3 PG0 1   518 1352 PG0 PG0 A . 
T  3 PG0 1   519 1353 PG0 PG0 A . 
U  3 PG0 1   520 1354 PG0 PG0 A . 
V  3 PG0 1   521 1355 PG0 PG0 A . 
W  3 PG0 1   522 1356 PG0 PG0 A . 
X  3 PG0 1   523 1357 PG0 PG0 A . 
Y  3 PG0 1   524 1358 PG0 PG0 A . 
Z  3 PG0 1   525 1359 PG0 PG0 A . 
AA 3 PG0 1   526 1360 PG0 PG0 A . 
BA 3 PG0 1   527 1361 PG0 PG0 A . 
CA 3 PG0 1   528 1362 PG0 PG0 A . 
DA 3 PG0 1   529 1363 PG0 PG0 A . 
EA 3 PG0 1   530 1364 PG0 PG0 A . 
FA 3 PG0 1   531 1365 PG0 PG0 A . 
GA 3 PG0 1   532 1367 PG0 PG0 A . 
HA 3 PG0 1   533 1368 PG0 PG0 A . 
IA 3 PG0 1   534 1369 PG0 PG0 A . 
JA 3 PG0 1   535 1370 PG0 PG0 A . 
KA 3 PG0 1   536 1371 PG0 PG0 A . 
LA 3 PG0 1   537 1372 PG0 PG0 A . 
MA 3 PG0 1   538 1373 PG0 PG0 A . 
NA 3 PG0 1   539 1374 PG0 PG0 A . 
OA 3 PG0 1   540 1375 PG0 PG0 A . 
PA 3 PG0 1   541 1376 PG0 PG0 A . 
QA 3 PG0 1   542 1377 PG0 PG0 A . 
RA 3 PG0 1   543 1378 PG0 PG0 A . 
SA 3 PG0 1   544 1379 PG0 PG0 A . 
TA 3 PG0 1   545 1380 PG0 PG0 A . 
UA 3 PG0 1   546 1381 PG0 PG0 A . 
VA 4 HOH 1   601 217  HOH HOH A . 
VA 4 HOH 2   602 52   HOH HOH A . 
VA 4 HOH 3   603 166  HOH HOH A . 
VA 4 HOH 4   604 54   HOH HOH A . 
VA 4 HOH 5   605 71   HOH HOH A . 
VA 4 HOH 6   606 943  HOH HOH A . 
VA 4 HOH 7   607 482  HOH HOH A . 
VA 4 HOH 8   608 594  HOH HOH A . 
VA 4 HOH 9   609 35   HOH HOH A . 
VA 4 HOH 10  610 287  HOH HOH A . 
VA 4 HOH 11  611 527  HOH HOH A . 
VA 4 HOH 12  612 528  HOH HOH A . 
VA 4 HOH 13  613 88   HOH HOH A . 
VA 4 HOH 14  614 17   HOH HOH A . 
VA 4 HOH 15  615 481  HOH HOH A . 
VA 4 HOH 16  616 542  HOH HOH A . 
VA 4 HOH 17  617 113  HOH HOH A . 
VA 4 HOH 18  618 655  HOH HOH A . 
VA 4 HOH 19  619 121  HOH HOH A . 
VA 4 HOH 20  620 930  HOH HOH A . 
VA 4 HOH 21  621 464  HOH HOH A . 
VA 4 HOH 22  622 77   HOH HOH A . 
VA 4 HOH 23  623 529  HOH HOH A . 
VA 4 HOH 24  624 653  HOH HOH A . 
VA 4 HOH 25  625 21   HOH HOH A . 
VA 4 HOH 26  626 595  HOH HOH A . 
VA 4 HOH 27  627 936  HOH HOH A . 
VA 4 HOH 28  628 4    HOH HOH A . 
VA 4 HOH 29  629 69   HOH HOH A . 
VA 4 HOH 30  630 2    HOH HOH A . 
VA 4 HOH 31  631 175  HOH HOH A . 
VA 4 HOH 32  632 588  HOH HOH A . 
VA 4 HOH 33  633 199  HOH HOH A . 
VA 4 HOH 34  634 215  HOH HOH A . 
VA 4 HOH 35  635 99   HOH HOH A . 
VA 4 HOH 36  636 19   HOH HOH A . 
VA 4 HOH 37  637 25   HOH HOH A . 
VA 4 HOH 38  638 33   HOH HOH A . 
VA 4 HOH 39  639 3    HOH HOH A . 
VA 4 HOH 40  640 524  HOH HOH A . 
VA 4 HOH 41  641 27   HOH HOH A . 
VA 4 HOH 42  642 654  HOH HOH A . 
VA 4 HOH 43  643 150  HOH HOH A . 
VA 4 HOH 44  644 135  HOH HOH A . 
VA 4 HOH 45  645 184  HOH HOH A . 
VA 4 HOH 46  646 30   HOH HOH A . 
VA 4 HOH 47  647 457  HOH HOH A . 
VA 4 HOH 48  648 148  HOH HOH A . 
VA 4 HOH 49  649 638  HOH HOH A . 
VA 4 HOH 50  650 579  HOH HOH A . 
VA 4 HOH 51  651 6    HOH HOH A . 
VA 4 HOH 52  652 59   HOH HOH A . 
VA 4 HOH 53  653 111  HOH HOH A . 
VA 4 HOH 54  654 101  HOH HOH A . 
VA 4 HOH 55  655 212  HOH HOH A . 
VA 4 HOH 56  656 14   HOH HOH A . 
VA 4 HOH 57  657 325  HOH HOH A . 
VA 4 HOH 58  658 251  HOH HOH A . 
VA 4 HOH 59  659 657  HOH HOH A . 
VA 4 HOH 60  660 73   HOH HOH A . 
VA 4 HOH 61  661 63   HOH HOH A . 
VA 4 HOH 62  662 643  HOH HOH A . 
VA 4 HOH 63  663 439  HOH HOH A . 
VA 4 HOH 64  664 38   HOH HOH A . 
VA 4 HOH 65  665 497  HOH HOH A . 
VA 4 HOH 66  666 649  HOH HOH A . 
VA 4 HOH 67  667 8    HOH HOH A . 
VA 4 HOH 68  668 127  HOH HOH A . 
VA 4 HOH 69  669 48   HOH HOH A . 
VA 4 HOH 70  670 155  HOH HOH A . 
VA 4 HOH 71  671 535  HOH HOH A . 
VA 4 HOH 72  672 567  HOH HOH A . 
VA 4 HOH 73  673 60   HOH HOH A . 
VA 4 HOH 74  674 478  HOH HOH A . 
VA 4 HOH 75  675 98   HOH HOH A . 
VA 4 HOH 76  676 483  HOH HOH A . 
VA 4 HOH 77  677 419  HOH HOH A . 
VA 4 HOH 78  678 44   HOH HOH A . 
VA 4 HOH 79  679 162  HOH HOH A . 
VA 4 HOH 80  680 494  HOH HOH A . 
VA 4 HOH 81  681 940  HOH HOH A . 
VA 4 HOH 82  682 220  HOH HOH A . 
VA 4 HOH 83  683 241  HOH HOH A . 
VA 4 HOH 84  684 520  HOH HOH A . 
VA 4 HOH 85  685 163  HOH HOH A . 
VA 4 HOH 86  686 543  HOH HOH A . 
VA 4 HOH 87  687 53   HOH HOH A . 
VA 4 HOH 88  688 122  HOH HOH A . 
VA 4 HOH 89  689 76   HOH HOH A . 
VA 4 HOH 90  690 74   HOH HOH A . 
VA 4 HOH 91  691 717  HOH HOH A . 
VA 4 HOH 92  692 429  HOH HOH A . 
VA 4 HOH 93  693 507  HOH HOH A . 
VA 4 HOH 94  694 114  HOH HOH A . 
VA 4 HOH 95  695 28   HOH HOH A . 
VA 4 HOH 96  696 380  HOH HOH A . 
VA 4 HOH 97  697 23   HOH HOH A . 
VA 4 HOH 98  698 120  HOH HOH A . 
VA 4 HOH 99  699 104  HOH HOH A . 
VA 4 HOH 100 700 110  HOH HOH A . 
VA 4 HOH 101 701 941  HOH HOH A . 
VA 4 HOH 102 702 521  HOH HOH A . 
VA 4 HOH 103 703 64   HOH HOH A . 
VA 4 HOH 104 704 592  HOH HOH A . 
VA 4 HOH 105 705 413  HOH HOH A . 
VA 4 HOH 106 706 26   HOH HOH A . 
VA 4 HOH 107 707 646  HOH HOH A . 
VA 4 HOH 108 708 140  HOH HOH A . 
VA 4 HOH 109 709 370  HOH HOH A . 
VA 4 HOH 110 710 39   HOH HOH A . 
VA 4 HOH 111 711 372  HOH HOH A . 
VA 4 HOH 112 712 16   HOH HOH A . 
VA 4 HOH 113 713 282  HOH HOH A . 
VA 4 HOH 114 714 517  HOH HOH A . 
VA 4 HOH 115 715 465  HOH HOH A . 
VA 4 HOH 116 716 476  HOH HOH A . 
VA 4 HOH 117 717 401  HOH HOH A . 
VA 4 HOH 118 718 860  HOH HOH A . 
VA 4 HOH 119 719 659  HOH HOH A . 
VA 4 HOH 120 720 558  HOH HOH A . 
VA 4 HOH 121 721 18   HOH HOH A . 
VA 4 HOH 122 722 935  HOH HOH A . 
VA 4 HOH 123 723 171  HOH HOH A . 
VA 4 HOH 124 724 57   HOH HOH A . 
VA 4 HOH 125 725 268  HOH HOH A . 
VA 4 HOH 126 726 565  HOH HOH A . 
VA 4 HOH 127 727 438  HOH HOH A . 
VA 4 HOH 128 728 628  HOH HOH A . 
VA 4 HOH 129 729 259  HOH HOH A . 
VA 4 HOH 130 730 451  HOH HOH A . 
VA 4 HOH 131 731 242  HOH HOH A . 
VA 4 HOH 132 732 151  HOH HOH A . 
VA 4 HOH 133 733 186  HOH HOH A . 
VA 4 HOH 134 734 24   HOH HOH A . 
VA 4 HOH 135 735 645  HOH HOH A . 
VA 4 HOH 136 736 15   HOH HOH A . 
VA 4 HOH 137 737 276  HOH HOH A . 
VA 4 HOH 138 738 11   HOH HOH A . 
VA 4 HOH 139 739 187  HOH HOH A . 
VA 4 HOH 140 740 164  HOH HOH A . 
VA 4 HOH 141 741 68   HOH HOH A . 
VA 4 HOH 142 742 13   HOH HOH A . 
VA 4 HOH 143 743 485  HOH HOH A . 
VA 4 HOH 144 744 434  HOH HOH A . 
VA 4 HOH 145 745 569  HOH HOH A . 
VA 4 HOH 146 746 452  HOH HOH A . 
VA 4 HOH 147 747 614  HOH HOH A . 
VA 4 HOH 148 748 198  HOH HOH A . 
VA 4 HOH 149 749 210  HOH HOH A . 
VA 4 HOH 150 750 136  HOH HOH A . 
VA 4 HOH 151 751 70   HOH HOH A . 
VA 4 HOH 152 752 125  HOH HOH A . 
VA 4 HOH 153 753 608  HOH HOH A . 
VA 4 HOH 154 754 156  HOH HOH A . 
VA 4 HOH 155 755 254  HOH HOH A . 
VA 4 HOH 156 756 937  HOH HOH A . 
VA 4 HOH 157 757 800  HOH HOH A . 
VA 4 HOH 158 758 604  HOH HOH A . 
VA 4 HOH 159 759 536  HOH HOH A . 
VA 4 HOH 160 760 656  HOH HOH A . 
VA 4 HOH 161 761 289  HOH HOH A . 
VA 4 HOH 162 762 450  HOH HOH A . 
VA 4 HOH 163 763 189  HOH HOH A . 
VA 4 HOH 164 764 461  HOH HOH A . 
VA 4 HOH 165 765 511  HOH HOH A . 
VA 4 HOH 166 766 247  HOH HOH A . 
VA 4 HOH 167 767 661  HOH HOH A . 
VA 4 HOH 168 768 260  HOH HOH A . 
VA 4 HOH 169 769 12   HOH HOH A . 
VA 4 HOH 170 770 45   HOH HOH A . 
VA 4 HOH 171 771 131  HOH HOH A . 
VA 4 HOH 172 772 421  HOH HOH A . 
VA 4 HOH 173 773 5    HOH HOH A . 
VA 4 HOH 174 774 281  HOH HOH A . 
VA 4 HOH 175 775 566  HOH HOH A . 
VA 4 HOH 176 776 472  HOH HOH A . 
VA 4 HOH 177 777 258  HOH HOH A . 
VA 4 HOH 178 778 470  HOH HOH A . 
VA 4 HOH 179 779 445  HOH HOH A . 
VA 4 HOH 180 780 58   HOH HOH A . 
VA 4 HOH 181 781 575  HOH HOH A . 
VA 4 HOH 182 782 658  HOH HOH A . 
VA 4 HOH 183 783 306  HOH HOH A . 
VA 4 HOH 184 784 416  HOH HOH A . 
VA 4 HOH 185 785 414  HOH HOH A . 
VA 4 HOH 186 786 463  HOH HOH A . 
VA 4 HOH 187 787 426  HOH HOH A . 
VA 4 HOH 188 788 448  HOH HOH A . 
VA 4 HOH 189 789 440  HOH HOH A . 
VA 4 HOH 190 790 492  HOH HOH A . 
VA 4 HOH 191 791 648  HOH HOH A . 
VA 4 HOH 192 792 597  HOH HOH A . 
VA 4 HOH 193 793 466  HOH HOH A . 
VA 4 HOH 194 794 596  HOH HOH A . 
VA 4 HOH 195 795 591  HOH HOH A . 
VA 4 HOH 196 796 310  HOH HOH A . 
VA 4 HOH 197 797 176  HOH HOH A . 
VA 4 HOH 198 798 484  HOH HOH A . 
VA 4 HOH 199 799 255  HOH HOH A . 
VA 4 HOH 200 800 206  HOH HOH A . 
VA 4 HOH 201 801 611  HOH HOH A . 
VA 4 HOH 202 802 473  HOH HOH A . 
VA 4 HOH 203 803 97   HOH HOH A . 
VA 4 HOH 204 804 833  HOH HOH A . 
VA 4 HOH 205 805 939  HOH HOH A . 
VA 4 HOH 206 806 446  HOH HOH A . 
VA 4 HOH 207 807 503  HOH HOH A . 
VA 4 HOH 208 808 615  HOH HOH A . 
VA 4 HOH 209 809 933  HOH HOH A . 
VA 4 HOH 210 810 618  HOH HOH A . 
VA 4 HOH 211 811 107  HOH HOH A . 
VA 4 HOH 212 812 557  HOH HOH A . 
VA 4 HOH 213 813 43   HOH HOH A . 
VA 4 HOH 214 814 603  HOH HOH A . 
VA 4 HOH 215 815 574  HOH HOH A . 
VA 4 HOH 216 816 538  HOH HOH A . 
VA 4 HOH 217 817 620  HOH HOH A . 
VA 4 HOH 218 818 161  HOH HOH A . 
VA 4 HOH 219 819 627  HOH HOH A . 
VA 4 HOH 220 820 568  HOH HOH A . 
VA 4 HOH 221 821 650  HOH HOH A . 
VA 4 HOH 222 822 469  HOH HOH A . 
VA 4 HOH 223 823 598  HOH HOH A . 
VA 4 HOH 224 824 134  HOH HOH A . 
VA 4 HOH 225 825 644  HOH HOH A . 
VA 4 HOH 226 826 516  HOH HOH A . 
VA 4 HOH 227 827 477  HOH HOH A . 
VA 4 HOH 228 828 31   HOH HOH A . 
VA 4 HOH 229 829 590  HOH HOH A . 
VA 4 HOH 230 830 253  HOH HOH A . 
VA 4 HOH 231 831 86   HOH HOH A . 
VA 4 HOH 232 832 509  HOH HOH A . 
VA 4 HOH 233 833 706  HOH HOH A . 
VA 4 HOH 234 834 257  HOH HOH A . 
VA 4 HOH 235 835 100  HOH HOH A . 
VA 4 HOH 236 836 418  HOH HOH A . 
VA 4 HOH 237 837 651  HOH HOH A . 
VA 4 HOH 238 838 471  HOH HOH A . 
VA 4 HOH 239 839 449  HOH HOH A . 
VA 4 HOH 240 840 447  HOH HOH A . 
VA 4 HOH 241 841 296  HOH HOH A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 147 ? CE  ? A  LYS 127 CE  
2  1 Y 1 A LYS 147 ? NZ  ? A  LYS 127 NZ  
3  1 Y 1 A ARG 149 ? CD  ? A  ARG 129 CD  
4  1 Y 1 A ARG 149 ? NE  ? A  ARG 129 NE  
5  1 Y 1 A ARG 149 ? CZ  ? A  ARG 129 CZ  
6  1 Y 1 A ARG 149 ? NH1 ? A  ARG 129 NH1 
7  1 Y 1 A ARG 149 ? NH2 ? A  ARG 129 NH2 
8  1 Y 1 A LYS 197 ? CG  ? A  LYS 177 CG  
9  1 Y 1 A LYS 197 ? CD  ? A  LYS 177 CD  
10 1 Y 1 A LYS 197 ? CE  ? A  LYS 177 CE  
11 1 Y 1 A LYS 197 ? NZ  ? A  LYS 177 NZ  
12 1 Y 1 A GLU 198 ? CG  ? A  GLU 178 CG  
13 1 Y 1 A GLU 198 ? CD  ? A  GLU 178 CD  
14 1 Y 1 A GLU 198 ? OE1 ? A  GLU 178 OE1 
15 1 Y 1 A GLU 198 ? OE2 ? A  GLU 178 OE2 
16 1 Y 1 A LYS 248 ? CD  ? A  LYS 228 CD  
17 1 Y 1 A LYS 248 ? CE  ? A  LYS 228 CE  
18 1 Y 1 A LYS 248 ? NZ  ? A  LYS 228 NZ  
19 1 Y 1 A LYS 327 ? CE  ? A  LYS 307 CE  
20 1 Y 1 A LYS 327 ? NZ  ? A  LYS 307 NZ  
21 1 Y 1 A THR 372 ? O   ? A  THR 352 O   
22 1 N 1 A PG0 503 ? C5  ? D  PG0 1   C5  
23 1 N 1 A PG0 503 ? C1  ? D  PG0 1   C1  
24 1 N 1 A PG0 503 ? OTT ? D  PG0 1   OTT 
25 1 N 1 A PG0 504 ? C5  ? E  PG0 1   C5  
26 1 N 1 A PG0 504 ? O2  ? E  PG0 1   O2  
27 1 N 1 A PG0 510 ? C2  ? K  PG0 1   C2  
28 1 N 1 A PG0 510 ? C1  ? K  PG0 1   C1  
29 1 N 1 A PG0 510 ? OTT ? K  PG0 1   OTT 
30 1 N 1 A PG0 512 ? C1  ? M  PG0 1   C1  
31 1 N 1 A PG0 512 ? OTT ? M  PG0 1   OTT 
32 1 N 1 A PG0 521 ? OTT ? V  PG0 1   OTT 
33 1 N 1 A PG0 523 ? OTT ? X  PG0 1   OTT 
34 1 N 1 A PG0 524 ? OTT ? Y  PG0 1   OTT 
35 1 N 1 A PG0 529 ? C5  ? DA PG0 1   C5  
36 1 N 1 A PG0 532 ? C1  ? GA PG0 1   C1  
37 1 N 1 A PG0 532 ? OTT ? GA PG0 1   OTT 
38 1 N 1 A PG0 537 ? C1  ? LA PG0 1   C1  
39 1 N 1 A PG0 537 ? OTT ? LA PG0 1   OTT 
40 1 N 1 A PG0 539 ? C5  ? NA PG0 1   C5  
41 1 N 1 A PG0 539 ? O2  ? NA PG0 1   O2  
# 
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       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.21.2_5419 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .           2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? .           3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9J3Q 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     174.974 
_cell.length_a_esd                 ? 
_cell.length_b                     61.603 
_cell.length_b_esd                 ? 
_cell.length_c                     44.796 
_cell.length_c_esd                 ? 
_cell.volume                       482852.649 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9J3Q 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            'P 2 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 2' 
_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                   9J3Q 
_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             2.72 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.85 
_exptl_crystal.description                  'Long sticks of 100-200 mm with cross section of 20 mm' 
_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              8.5 
_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    '0.2 M Magnesium chloride hexahydrate, 0.1 M Tris pH=8.5, 20 % w/v PEG 8000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_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 S 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-05-27 
_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   1.25 
_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                        'SSRF BEAMLINE BL17UM' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.25 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL17UM 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          35.73 
_reflns.entry_id                                       9J3Q 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.90 
_reflns.d_resolution_low                               43.74 
_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                                     72912 
_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                           99.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          35.95 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.99 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    1.90 
_reflns_shell.d_res_low                                     1.97 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.50 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3819 
_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                               ? 
_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                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.37 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.3 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               48.44 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9J3Q 
_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                            1.90 
_refine.ls_d_res_low                             36.23 
_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                     72912 
_refine.ls_number_reflns_R_free                  3676 
_refine.ls_number_reflns_R_work                  69236 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.93 
_refine.ls_percent_reflns_R_free                 5.04 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1912 
_refine.ls_R_factor_R_free                       0.2328 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1890 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.33 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 27.6081 
_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                             ? 
_refine.overall_SU_ML                            0.3427 
_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                       1.90 
_refine_hist.d_res_low                        36.23 
_refine_hist.number_atoms_solvent             241 
_refine_hist.number_atoms_total               3544 
_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        2962 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         341 
_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' ? 0.0079  ? 3413 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9609  ? 4505 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0573  ? 501  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0250  ? 544  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 17.1825 ? 1393 ? f_dihedral_angle_d ? ? 
# 
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' 1.90 1.92  . . 110 2190 81.76  . . . . 0.4695 . . . . . . . . . . . 0.5018 
'X-RAY DIFFRACTION' 1.93 1.95  . . 146 2542 93.56  . . . . 0.4389 . . . . . . . . . . . 0.4620 
'X-RAY DIFFRACTION' 1.95 1.98  . . 146 2632 99.14  . . . . 0.3914 . . . . . . . . . . . 0.3808 
'X-RAY DIFFRACTION' 1.98 2.01  . . 138 2687 99.93  . . . . 0.3423 . . . . . . . . . . . 0.4151 
'X-RAY DIFFRACTION' 2.01 2.04  . . 133 2694 99.86  . . . . 0.3221 . . . . . . . . . . . 0.3461 
'X-RAY DIFFRACTION' 2.04 2.07  . . 171 2632 100.00 . . . . 0.3053 . . . . . . . . . . . 0.3420 
'X-RAY DIFFRACTION' 2.07 2.11  . . 135 2737 99.97  . . . . 0.2937 . . . . . . . . . . . 0.3059 
'X-RAY DIFFRACTION' 2.11 2.15  . . 153 2683 100.00 . . . . 0.2755 . . . . . . . . . . . 0.3495 
'X-RAY DIFFRACTION' 2.15 2.19  . . 144 2674 100.00 . . . . 0.2645 . . . . . . . . . . . 0.3062 
'X-RAY DIFFRACTION' 2.19 2.23  . . 149 2718 100.00 . . . . 0.2687 . . . . . . . . . . . 0.3062 
'X-RAY DIFFRACTION' 2.23 2.28  . . 132 2666 100.00 . . . . 0.2573 . . . . . . . . . . . 0.2848 
'X-RAY DIFFRACTION' 2.28 2.34  . . 109 2714 100.00 . . . . 0.2170 . . . . . . . . . . . 0.2763 
'X-RAY DIFFRACTION' 2.34 2.39  . . 150 2685 99.86  . . . . 0.2166 . . . . . . . . . . . 0.2461 
'X-RAY DIFFRACTION' 2.39 2.46  . . 146 2740 99.52  . . . . 0.2023 . . . . . . . . . . . 0.2302 
'X-RAY DIFFRACTION' 2.46 2.53  . . 130 2664 100.00 . . . . 0.1970 . . . . . . . . . . . 0.2634 
'X-RAY DIFFRACTION' 2.53 2.61  . . 138 2698 99.93  . . . . 0.1855 . . . . . . . . . . . 0.2199 
'X-RAY DIFFRACTION' 2.61 2.71  . . 131 2684 99.96  . . . . 0.1812 . . . . . . . . . . . 0.1971 
'X-RAY DIFFRACTION' 2.71 2.81  . . 169 2702 100.00 . . . . 0.1746 . . . . . . . . . . . 0.2130 
'X-RAY DIFFRACTION' 2.81 2.94  . . 150 2680 100.00 . . . . 0.1893 . . . . . . . . . . . 0.2364 
'X-RAY DIFFRACTION' 2.94 3.10  . . 138 2671 99.96  . . . . 0.1692 . . . . . . . . . . . 0.2347 
'X-RAY DIFFRACTION' 3.10 3.29  . . 124 2713 100.00 . . . . 0.1604 . . . . . . . . . . . 0.1945 
'X-RAY DIFFRACTION' 3.29 3.54  . . 137 2693 99.96  . . . . 0.1580 . . . . . . . . . . . 0.1849 
'X-RAY DIFFRACTION' 3.55 3.90  . . 150 2677 99.75  . . . . 0.1510 . . . . . . . . . . . 0.2056 
'X-RAY DIFFRACTION' 3.90 4.46  . . 151 2717 99.93  . . . . 0.1292 . . . . . . . . . . . 0.2199 
'X-RAY DIFFRACTION' 4.47 5.62  . . 138 2692 99.89  . . . . 0.1334 . . . . . . . . . . . 0.1707 
'X-RAY DIFFRACTION' 5.62 36.23 . . 158 2651 99.43  . . . . 0.2001 . . . . . . . . . . . 0.2201 
# 
_struct.entry_id                     9J3Q 
_struct.title                        'Human Pigment Epithelium-Derived Factor with Zinc Ion Crystallized in P22(1)2(1) Space Group' 
_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        9J3Q 
_struct_keywords.text            'metal-binding protein, signaling protein, neurotrophic factor, anti-tumorigenic factor' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 3 ? 
D  N N 3 ? 
E  N N 3 ? 
F  N N 3 ? 
G  N N 3 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 3 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 3 ? 
OA N N 3 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PEDF_HUMAN 
_struct_ref.pdbx_db_accession          P36955 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;NPASPPEEGSPDPDSTGALVEEEDPFFKVPVNKLAAAVSNFGYDLYRVRSSTSPTTNVLLSPLSVATALSALSLGAEQRT
ESIIHRALYYDLISSPDIHGTYKELLDTVTAPQKNLKSASRIVFEKKLRIKSSFVAPLEKSYGTRPRVLTGNPRLDLQEI
NNWVQAQMKGKLARSTKEIPDEISILLLGVAHFKGQWVTKFDSRKTSLEDFYLDEERTVRVPMMSDPKAVLRYGLDSDLS
CKIAQLPLTGSMSIIFFLPLKVTQNLTLIEESLTSEFIHDIDRELKTVQAVLTVPKLKLSYEGEVTKSLQEMKLQSLFDS
PDFSKITGKPIKLTQVEHRAGFEWNEDGAGTTPSPGLQPAHLTFPLDYHLNQPFIFVLRDTDTGALLFIGKILDPRGP
;
_struct_ref.pdbx_align_begin           21 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9J3Q 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 398 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P36955 
_struct_ref_seq.db_align_beg                  21 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  418 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       21 
_struct_ref_seq.pdbx_auth_seq_align_end       418 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'mass spectrometry' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 24  ? VAL A 29  ? ASP A 44  VAL A 49  1 ? 6  
HELX_P HELX_P2  AA2 VAL A 29  ? SER A 53  ? VAL A 49  SER A 73  1 ? 25 
HELX_P HELX_P3  AA3 PRO A 62  ? SER A 73  ? PRO A 82  SER A 93  1 ? 12 
HELX_P HELX_P4  AA4 LEU A 74  ? ALA A 76  ? LEU A 94  ALA A 96  5 ? 3  
HELX_P HELX_P5  AA5 GLU A 77  ? LEU A 88  ? GLU A 97  LEU A 108 1 ? 12 
HELX_P HELX_P6  AA6 TYR A 89  ? ILE A 93  ? TYR A 109 ILE A 113 5 ? 5  
HELX_P HELX_P7  AA7 ASP A 97  ? THR A 110 ? ASP A 117 THR A 130 1 ? 14 
HELX_P HELX_P8  AA8 ALA A 111 ? LYS A 114 ? ALA A 131 LYS A 134 5 ? 4  
HELX_P HELX_P9  AA9 LYS A 131 ? GLY A 143 ? LYS A 151 GLY A 163 1 ? 13 
HELX_P HELX_P10 AB1 ASN A 152 ? MET A 168 ? ASN A 172 MET A 188 1 ? 17 
HELX_P HELX_P11 AB2 ASP A 202 ? THR A 206 ? ASP A 222 THR A 226 5 ? 5  
HELX_P HELX_P12 AB3 SER A 237 ? LEU A 239 ? SER A 257 LEU A 259 5 ? 3  
HELX_P HELX_P13 AB4 LEU A 266 ? LEU A 273 ? LEU A 286 LEU A 293 1 ? 8  
HELX_P HELX_P14 AB5 THR A 274 ? LEU A 285 ? THR A 294 LEU A 305 1 ? 12 
HELX_P HELX_P15 AB6 VAL A 305 ? GLU A 311 ? VAL A 325 GLU A 331 1 ? 7  
HELX_P HELX_P16 AB7 LEU A 314 ? ASP A 319 ? LEU A 334 ASP A 339 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A ASP 24  OD1 ? ? ? 1_555 B  ZN  . ZN ? ? A ASP 44  A ZN  501 1_555 ? ? ? ? ? ? ? 2.211 ? ? 
metalc2 metalc ? ? A ASP 24  OD2 ? ? ? 1_555 B  ZN  . ZN ? ? A ASP 44  A ZN  501 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc3 metalc ? ? A GLU 216 OE2 ? ? ? 1_555 B  ZN  . ZN ? ? A GLU 236 A ZN  501 1_556 ? ? ? ? ? ? ? 2.025 ? ? 
metalc4 metalc ? ? A HIS 279 NE2 ? ? ? 1_555 B  ZN  . ZN ? ? A HIS 299 A ZN  501 1_555 ? ? ? ? ? ? ? 2.218 ? ? 
metalc5 metalc ? ? B ZN  .   ZN  ? ? ? 1_555 VA HOH . O  ? ? A ZN  501 A HOH 722 1_555 ? ? ? ? ? ? ? 1.969 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD1 ? A ASP 24  ? A ASP 44  ? 1_555 ZN ? B ZN . ? A ZN 501 ? 1_555 OD2 ? A  ASP 24  ? A ASP 44  ? 1_555 54.1  ? 
2  OD1 ? A ASP 24  ? A ASP 44  ? 1_555 ZN ? B ZN . ? A ZN 501 ? 1_555 OE2 ? A  GLU 216 ? A GLU 236 ? 1_555 116.2 ? 
3  OD2 ? A ASP 24  ? A ASP 44  ? 1_555 ZN ? B ZN . ? A ZN 501 ? 1_555 OE2 ? A  GLU 216 ? A GLU 236 ? 1_555 84.8  ? 
4  OD1 ? A ASP 24  ? A ASP 44  ? 1_555 ZN ? B ZN . ? A ZN 501 ? 1_555 NE2 ? A  HIS 279 ? A HIS 299 ? 1_555 100.8 ? 
5  OD2 ? A ASP 24  ? A ASP 44  ? 1_555 ZN ? B ZN . ? A ZN 501 ? 1_555 NE2 ? A  HIS 279 ? A HIS 299 ? 1_555 109.1 ? 
6  OE2 ? A GLU 216 ? A GLU 236 ? 1_555 ZN ? B ZN . ? A ZN 501 ? 1_555 NE2 ? A  HIS 279 ? A HIS 299 ? 1_555 44.6  ? 
7  OD1 ? A ASP 24  ? A ASP 44  ? 1_555 ZN ? B ZN . ? A ZN 501 ? 1_555 O   ? VA HOH .   ? A HOH 722 ? 1_555 126.8 ? 
8  OD2 ? A ASP 24  ? A ASP 44  ? 1_555 ZN ? B ZN . ? A ZN 501 ? 1_555 O   ? VA HOH .   ? A HOH 722 ? 1_555 76.2  ? 
9  OE2 ? A GLU 216 ? A GLU 236 ? 1_555 ZN ? B ZN . ? A ZN 501 ? 1_555 O   ? VA HOH .   ? A HOH 722 ? 1_555 71.6  ? 
10 NE2 ? A HIS 279 ? A HIS 299 ? 1_555 ZN ? B ZN . ? A ZN 501 ? 1_555 O   ? VA HOH .   ? A HOH 722 ? 1_555 113.4 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 8 ? 
AA3 ? 5 ? 
AA4 ? 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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? anti-parallel 
AA4 1 2 ? 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 VAL A 58  ? LEU A 60  ? VAL A 78  LEU A 80  
AA1 2 LEU A 386 ? ILE A 392 ? LEU A 406 ILE A 412 
AA1 3 PHE A 374 ? ASP A 380 ? PHE A 394 ASP A 400 
AA1 4 MET A 252 ? PRO A 259 ? MET A 272 PRO A 279 
AA1 5 CYS A 241 ? LEU A 248 ? CYS A 261 LEU A 268 
AA1 6 THR A 218 ? ASP A 236 ? THR A 238 ASP A 256 
AA1 7 SER A 207 ? TYR A 212 ? SER A 227 TYR A 232 
AA2 1 VAL A 58  ? LEU A 60  ? VAL A 78  LEU A 80  
AA2 2 LEU A 386 ? ILE A 392 ? LEU A 406 ILE A 412 
AA2 3 PHE A 374 ? ASP A 380 ? PHE A 394 ASP A 400 
AA2 4 MET A 252 ? PRO A 259 ? MET A 272 PRO A 279 
AA2 5 CYS A 241 ? LEU A 248 ? CYS A 261 LEU A 268 
AA2 6 THR A 218 ? ASP A 236 ? THR A 238 ASP A 256 
AA2 7 LYS A 286 ? PRO A 295 ? LYS A 306 PRO A 315 
AA2 8 LEU A 366 ? HIS A 369 ? LEU A 386 HIS A 389 
AA3 1 ARG A 147 ? VAL A 148 ? ARG A 167 VAL A 168 
AA3 2 LEU A 116 ? PHE A 124 ? LEU A 136 PHE A 144 
AA3 3 ILE A 185 ? LYS A 194 ? ILE A 205 LYS A 214 
AA3 4 LEU A 333 ? TRP A 344 ? LEU A 353 TRP A 364 
AA3 5 LEU A 297 ? GLU A 304 ? LEU A 317 GLU A 324 
AA4 1 TRP A 197 ? THR A 199 ? TRP A 217 THR A 219 
AA4 2 GLY A 348 ? GLY A 350 ? GLY A 368 GLY A 370 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 58  ? N VAL A 78  O LYS A 391 ? O LYS A 411 
AA1 2 3 O LEU A 387 ? O LEU A 407 N LEU A 378 ? N LEU A 398 
AA1 3 4 O ILE A 375 ? O ILE A 395 N PHE A 257 ? N PHE A 277 
AA1 4 5 O PHE A 256 ? O PHE A 276 N ALA A 244 ? N ALA A 264 
AA1 5 6 O ILE A 243 ? O ILE A 263 N GLY A 234 ? N GLY A 254 
AA1 6 7 O MET A 223 ? O MET A 243 N SER A 207 ? N SER A 227 
AA2 1 2 N VAL A 58  ? N VAL A 78  O LYS A 391 ? O LYS A 411 
AA2 2 3 O LEU A 387 ? O LEU A 407 N LEU A 378 ? N LEU A 398 
AA2 3 4 O ILE A 375 ? O ILE A 395 N PHE A 257 ? N PHE A 277 
AA2 4 5 O PHE A 256 ? O PHE A 276 N ALA A 244 ? N ALA A 264 
AA2 5 6 O ILE A 243 ? O ILE A 263 N GLY A 234 ? N GLY A 254 
AA2 6 7 N MET A 224 ? N MET A 244 O VAL A 294 ? O VAL A 314 
AA2 7 8 N VAL A 291 ? N VAL A 311 O TYR A 368 ? O TYR A 388 
AA3 1 2 O ARG A 147 ? O ARG A 167 N PHE A 124 ? N PHE A 144 
AA3 2 3 N VAL A 123 ? N VAL A 143 O LEU A 186 ? O LEU A 206 
AA3 3 4 N ILE A 185 ? N ILE A 205 O THR A 334 ? O THR A 354 
AA3 4 5 O HIS A 338 ? O HIS A 358 N GLY A 303 ? N GLY A 323 
AA4 1 2 N TRP A 197 ? N TRP A 217 O ALA A 349 ? O ALA A 369 
# 
_pdbx_entry_details.entry_id                   9J3Q 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 SER A 114 ? ? -114.81 73.20   
2 1 SER A 204 ? ? -102.38 -69.03  
3 1 ASP A 234 ? ? -164.29 -167.18 
4 1 ASP A 339 ? ? -99.33  -94.11  
5 1 ASP A 339 ? ? -99.73  -93.86  
6 1 ASN A 365 ? ? -142.01 -157.30 
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     240 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.240 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x,-y,-z         
3 -x,y+1/2,-z+1/2 
4 -x,-y+1/2,z+1/2 
# 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -30.248 
_pdbx_refine_tls.origin_y         -4.838 
_pdbx_refine_tls.origin_z         -10.851 
_pdbx_refine_tls.T[1][1]          0.285977198545 
_pdbx_refine_tls.T[2][2]          0.248817616476 
_pdbx_refine_tls.T[3][3]          0.262341771416 
_pdbx_refine_tls.T[1][2]          -0.00118959133817 
_pdbx_refine_tls.T[1][3]          0.00953552976064 
_pdbx_refine_tls.T[2][3]          0.00123688071835 
_pdbx_refine_tls.L[1][1]          1.64362654442 
_pdbx_refine_tls.L[2][2]          0.309717693115 
_pdbx_refine_tls.L[3][3]          0.799247073877 
_pdbx_refine_tls.L[1][2]          -0.118726513863 
_pdbx_refine_tls.L[1][3]          0.64804376204 
_pdbx_refine_tls.L[2][3]          -0.00415389748214 
_pdbx_refine_tls.S[1][1]          0.0314298681081 
_pdbx_refine_tls.S[2][2]          0.0470521107972 
_pdbx_refine_tls.S[3][3]          1.00008468584e-06 
_pdbx_refine_tls.S[1][2]          -0.122166969228 
_pdbx_refine_tls.S[1][3]          -0.093284830115 
_pdbx_refine_tls.S[2][3]          0.00873713314123 
_pdbx_refine_tls.S[2][1]          -0.0184247090224 
_pdbx_refine_tls.S[3][1]          0.0203455331767 
_pdbx_refine_tls.S[3][2]          0.0365867006632 
# 
loop_
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection_details 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.selection 
'X-RAY DIFFRACTION' 1 1 A 35  A 418 '( CHAIN A AND  ( RESID 35:418 OR RESID 501:546 OR RESID 601:841 )  )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 2 1 A 501 A 546 '( CHAIN A AND  ( RESID 35:418 OR RESID 501:546 OR RESID 601:841 )  )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 3 1 A 601 A 841 '( CHAIN A AND  ( RESID 35:418 OR RESID 501:546 OR RESID 601:841 )  )' ? ? ? ? ? 
# 
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 ASN 21  ? A ASN 1   
2  1 Y 1 A PRO 22  ? A PRO 2   
3  1 Y 1 A ALA 23  ? A ALA 3   
4  1 Y 1 A SER 24  ? A SER 4   
5  1 Y 1 A PRO 25  ? A PRO 5   
6  1 Y 1 A PRO 26  ? A PRO 6   
7  1 Y 1 A GLU 27  ? A GLU 7   
8  1 Y 1 A GLU 28  ? A GLU 8   
9  1 Y 1 A GLY 29  ? A GLY 9   
10 1 Y 1 A SER 30  ? A SER 10  
11 1 Y 1 A PRO 31  ? A PRO 11  
12 1 Y 1 A ASP 32  ? A ASP 12  
13 1 Y 1 A PRO 33  ? A PRO 13  
14 1 Y 1 A ASP 34  ? A ASP 14  
15 1 Y 1 A PRO 373 ? A PRO 353 
16 1 Y 1 A SER 374 ? A SER 354 
17 1 Y 1 A PRO 375 ? A PRO 355 
18 1 Y 1 A GLY 376 ? A GLY 356 
19 1 Y 1 A LEU 377 ? A LEU 357 
20 1 Y 1 A GLN 378 ? A GLN 358 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
HOH O    O  N N 158 
HOH H1   H  N N 159 
HOH H2   H  N N 160 
ILE N    N  N N 161 
ILE CA   C  N S 162 
ILE C    C  N N 163 
ILE O    O  N N 164 
ILE CB   C  N S 165 
ILE CG1  C  N N 166 
ILE CG2  C  N N 167 
ILE CD1  C  N N 168 
ILE OXT  O  N N 169 
ILE H    H  N N 170 
ILE H2   H  N N 171 
ILE HA   H  N N 172 
ILE HB   H  N N 173 
ILE HG12 H  N N 174 
ILE HG13 H  N N 175 
ILE HG21 H  N N 176 
ILE HG22 H  N N 177 
ILE HG23 H  N N 178 
ILE HD11 H  N N 179 
ILE HD12 H  N N 180 
ILE HD13 H  N N 181 
ILE HXT  H  N N 182 
LEU N    N  N N 183 
LEU CA   C  N S 184 
LEU C    C  N N 185 
LEU O    O  N N 186 
LEU CB   C  N N 187 
LEU CG   C  N N 188 
LEU CD1  C  N N 189 
LEU CD2  C  N N 190 
LEU OXT  O  N N 191 
LEU H    H  N N 192 
LEU H2   H  N N 193 
LEU HA   H  N N 194 
LEU HB2  H  N N 195 
LEU HB3  H  N N 196 
LEU HG   H  N N 197 
LEU HD11 H  N N 198 
LEU HD12 H  N N 199 
LEU HD13 H  N N 200 
LEU HD21 H  N N 201 
LEU HD22 H  N N 202 
LEU HD23 H  N N 203 
LEU HXT  H  N N 204 
LYS N    N  N N 205 
LYS CA   C  N S 206 
LYS C    C  N N 207 
LYS O    O  N N 208 
LYS CB   C  N N 209 
LYS CG   C  N N 210 
LYS CD   C  N N 211 
LYS CE   C  N N 212 
LYS NZ   N  N N 213 
LYS OXT  O  N N 214 
LYS H    H  N N 215 
LYS H2   H  N N 216 
LYS HA   H  N N 217 
LYS HB2  H  N N 218 
LYS HB3  H  N N 219 
LYS HG2  H  N N 220 
LYS HG3  H  N N 221 
LYS HD2  H  N N 222 
LYS HD3  H  N N 223 
LYS HE2  H  N N 224 
LYS HE3  H  N N 225 
LYS HZ1  H  N N 226 
LYS HZ2  H  N N 227 
LYS HZ3  H  N N 228 
LYS HXT  H  N N 229 
MET N    N  N N 230 
MET CA   C  N S 231 
MET C    C  N N 232 
MET O    O  N N 233 
MET CB   C  N N 234 
MET CG   C  N N 235 
MET SD   S  N N 236 
MET CE   C  N N 237 
MET OXT  O  N N 238 
MET H    H  N N 239 
MET H2   H  N N 240 
MET HA   H  N N 241 
MET HB2  H  N N 242 
MET HB3  H  N N 243 
MET HG2  H  N N 244 
MET HG3  H  N N 245 
MET HE1  H  N N 246 
MET HE2  H  N N 247 
MET HE3  H  N N 248 
MET HXT  H  N N 249 
PG0 C5   C  N N 250 
PG0 O2   O  N N 251 
PG0 C4   C  N N 252 
PG0 C3   C  N N 253 
PG0 O1   O  N N 254 
PG0 C2   C  N N 255 
PG0 C1   C  N N 256 
PG0 OTT  O  N N 257 
PG0 H51  H  N N 258 
PG0 H52  H  N N 259 
PG0 H53  H  N N 260 
PG0 H41  H  N N 261 
PG0 H42  H  N N 262 
PG0 H31  H  N N 263 
PG0 H32  H  N N 264 
PG0 H21  H  N N 265 
PG0 H22  H  N N 266 
PG0 H11  H  N N 267 
PG0 H12  H  N N 268 
PG0 HTT  H  N N 269 
PHE N    N  N N 270 
PHE CA   C  N S 271 
PHE C    C  N N 272 
PHE O    O  N N 273 
PHE CB   C  N N 274 
PHE CG   C  Y N 275 
PHE CD1  C  Y N 276 
PHE CD2  C  Y N 277 
PHE CE1  C  Y N 278 
PHE CE2  C  Y N 279 
PHE CZ   C  Y N 280 
PHE OXT  O  N N 281 
PHE H    H  N N 282 
PHE H2   H  N N 283 
PHE HA   H  N N 284 
PHE HB2  H  N N 285 
PHE HB3  H  N N 286 
PHE HD1  H  N N 287 
PHE HD2  H  N N 288 
PHE HE1  H  N N 289 
PHE HE2  H  N N 290 
PHE HZ   H  N N 291 
PHE HXT  H  N N 292 
PRO N    N  N N 293 
PRO CA   C  N S 294 
PRO C    C  N N 295 
PRO O    O  N N 296 
PRO CB   C  N N 297 
PRO CG   C  N N 298 
PRO CD   C  N N 299 
PRO OXT  O  N N 300 
PRO H    H  N N 301 
PRO HA   H  N N 302 
PRO HB2  H  N N 303 
PRO HB3  H  N N 304 
PRO HG2  H  N N 305 
PRO HG3  H  N N 306 
PRO HD2  H  N N 307 
PRO HD3  H  N N 308 
PRO HXT  H  N N 309 
SER N    N  N N 310 
SER CA   C  N S 311 
SER C    C  N N 312 
SER O    O  N N 313 
SER CB   C  N N 314 
SER OG   O  N N 315 
SER OXT  O  N N 316 
SER H    H  N N 317 
SER H2   H  N N 318 
SER HA   H  N N 319 
SER HB2  H  N N 320 
SER HB3  H  N N 321 
SER HG   H  N N 322 
SER HXT  H  N N 323 
THR N    N  N N 324 
THR CA   C  N S 325 
THR C    C  N N 326 
THR O    O  N N 327 
THR CB   C  N R 328 
THR OG1  O  N N 329 
THR CG2  C  N N 330 
THR OXT  O  N N 331 
THR H    H  N N 332 
THR H2   H  N N 333 
THR HA   H  N N 334 
THR HB   H  N N 335 
THR HG1  H  N N 336 
THR HG21 H  N N 337 
THR HG22 H  N N 338 
THR HG23 H  N N 339 
THR HXT  H  N N 340 
TRP N    N  N N 341 
TRP CA   C  N S 342 
TRP C    C  N N 343 
TRP O    O  N N 344 
TRP CB   C  N N 345 
TRP CG   C  Y N 346 
TRP CD1  C  Y N 347 
TRP CD2  C  Y N 348 
TRP NE1  N  Y N 349 
TRP CE2  C  Y N 350 
TRP CE3  C  Y N 351 
TRP CZ2  C  Y N 352 
TRP CZ3  C  Y N 353 
TRP CH2  C  Y N 354 
TRP OXT  O  N N 355 
TRP H    H  N N 356 
TRP H2   H  N N 357 
TRP HA   H  N N 358 
TRP HB2  H  N N 359 
TRP HB3  H  N N 360 
TRP HD1  H  N N 361 
TRP HE1  H  N N 362 
TRP HE3  H  N N 363 
TRP HZ2  H  N N 364 
TRP HZ3  H  N N 365 
TRP HH2  H  N N 366 
TRP HXT  H  N N 367 
TYR N    N  N N 368 
TYR CA   C  N S 369 
TYR C    C  N N 370 
TYR O    O  N N 371 
TYR CB   C  N N 372 
TYR CG   C  Y N 373 
TYR CD1  C  Y N 374 
TYR CD2  C  Y N 375 
TYR CE1  C  Y N 376 
TYR CE2  C  Y N 377 
TYR CZ   C  Y N 378 
TYR OH   O  N N 379 
TYR OXT  O  N N 380 
TYR H    H  N N 381 
TYR H2   H  N N 382 
TYR HA   H  N N 383 
TYR HB2  H  N N 384 
TYR HB3  H  N N 385 
TYR HD1  H  N N 386 
TYR HD2  H  N N 387 
TYR HE1  H  N N 388 
TYR HE2  H  N N 389 
TYR HH   H  N N 390 
TYR HXT  H  N N 391 
VAL N    N  N N 392 
VAL CA   C  N S 393 
VAL C    C  N N 394 
VAL O    O  N N 395 
VAL CB   C  N N 396 
VAL CG1  C  N N 397 
VAL CG2  C  N N 398 
VAL OXT  O  N N 399 
VAL H    H  N N 400 
VAL H2   H  N N 401 
VAL HA   H  N N 402 
VAL HB   H  N N 403 
VAL HG11 H  N N 404 
VAL HG12 H  N N 405 
VAL HG13 H  N N 406 
VAL HG21 H  N N 407 
VAL HG22 H  N N 408 
VAL HG23 H  N N 409 
VAL HXT  H  N N 410 
ZN  ZN   ZN N N 411 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PG0 C5  O2   sing N N 237 
PG0 C5  H51  sing N N 238 
PG0 C5  H52  sing N N 239 
PG0 C5  H53  sing N N 240 
PG0 O2  C4   sing N N 241 
PG0 C4  C3   sing N N 242 
PG0 C4  H41  sing N N 243 
PG0 C4  H42  sing N N 244 
PG0 C3  O1   sing N N 245 
PG0 C3  H31  sing N N 246 
PG0 C3  H32  sing N N 247 
PG0 O1  C2   sing N N 248 
PG0 C2  C1   sing N N 249 
PG0 C2  H21  sing N N 250 
PG0 C2  H22  sing N N 251 
PG0 C1  OTT  sing N N 252 
PG0 C1  H11  sing N N 253 
PG0 C1  H12  sing N N 254 
PG0 OTT HTT  sing N N 255 
PHE N   CA   sing N N 256 
PHE N   H    sing N N 257 
PHE N   H2   sing N N 258 
PHE CA  C    sing N N 259 
PHE CA  CB   sing N N 260 
PHE CA  HA   sing N N 261 
PHE C   O    doub N N 262 
PHE C   OXT  sing N N 263 
PHE CB  CG   sing N N 264 
PHE CB  HB2  sing N N 265 
PHE CB  HB3  sing N N 266 
PHE CG  CD1  doub Y N 267 
PHE CG  CD2  sing Y N 268 
PHE CD1 CE1  sing Y N 269 
PHE CD1 HD1  sing N N 270 
PHE CD2 CE2  doub Y N 271 
PHE CD2 HD2  sing N N 272 
PHE CE1 CZ   doub Y N 273 
PHE CE1 HE1  sing N N 274 
PHE CE2 CZ   sing Y N 275 
PHE CE2 HE2  sing N N 276 
PHE CZ  HZ   sing N N 277 
PHE OXT HXT  sing N N 278 
PRO N   CA   sing N N 279 
PRO N   CD   sing N N 280 
PRO N   H    sing N N 281 
PRO CA  C    sing N N 282 
PRO CA  CB   sing N N 283 
PRO CA  HA   sing N N 284 
PRO C   O    doub N N 285 
PRO C   OXT  sing N N 286 
PRO CB  CG   sing N N 287 
PRO CB  HB2  sing N N 288 
PRO CB  HB3  sing N N 289 
PRO CG  CD   sing N N 290 
PRO CG  HG2  sing N N 291 
PRO CG  HG3  sing N N 292 
PRO CD  HD2  sing N N 293 
PRO CD  HD3  sing N N 294 
PRO OXT HXT  sing N N 295 
SER N   CA   sing N N 296 
SER N   H    sing N N 297 
SER N   H2   sing N N 298 
SER CA  C    sing N N 299 
SER CA  CB   sing N N 300 
SER CA  HA   sing N N 301 
SER C   O    doub N N 302 
SER C   OXT  sing N N 303 
SER CB  OG   sing N N 304 
SER CB  HB2  sing N N 305 
SER CB  HB3  sing N N 306 
SER OG  HG   sing N N 307 
SER OXT HXT  sing N N 308 
THR N   CA   sing N N 309 
THR N   H    sing N N 310 
THR N   H2   sing N N 311 
THR CA  C    sing N N 312 
THR CA  CB   sing N N 313 
THR CA  HA   sing N N 314 
THR C   O    doub N N 315 
THR C   OXT  sing N N 316 
THR CB  OG1  sing N N 317 
THR CB  CG2  sing N N 318 
THR CB  HB   sing N N 319 
THR OG1 HG1  sing N N 320 
THR CG2 HG21 sing N N 321 
THR CG2 HG22 sing N N 322 
THR CG2 HG23 sing N N 323 
THR OXT HXT  sing N N 324 
TRP N   CA   sing N N 325 
TRP N   H    sing N N 326 
TRP N   H2   sing N N 327 
TRP CA  C    sing N N 328 
TRP CA  CB   sing N N 329 
TRP CA  HA   sing N N 330 
TRP C   O    doub N N 331 
TRP C   OXT  sing N N 332 
TRP CB  CG   sing N N 333 
TRP CB  HB2  sing N N 334 
TRP CB  HB3  sing N N 335 
TRP CG  CD1  doub Y N 336 
TRP CG  CD2  sing Y N 337 
TRP CD1 NE1  sing Y N 338 
TRP CD1 HD1  sing N N 339 
TRP CD2 CE2  doub Y N 340 
TRP CD2 CE3  sing Y N 341 
TRP NE1 CE2  sing Y N 342 
TRP NE1 HE1  sing N N 343 
TRP CE2 CZ2  sing Y N 344 
TRP CE3 CZ3  doub Y N 345 
TRP CE3 HE3  sing N N 346 
TRP CZ2 CH2  doub Y N 347 
TRP CZ2 HZ2  sing N N 348 
TRP CZ3 CH2  sing Y N 349 
TRP CZ3 HZ3  sing N N 350 
TRP CH2 HH2  sing N N 351 
TRP OXT HXT  sing N N 352 
TYR N   CA   sing N N 353 
TYR N   H    sing N N 354 
TYR N   H2   sing N N 355 
TYR CA  C    sing N N 356 
TYR CA  CB   sing N N 357 
TYR CA  HA   sing N N 358 
TYR C   O    doub N N 359 
TYR C   OXT  sing N N 360 
TYR CB  CG   sing N N 361 
TYR CB  HB2  sing N N 362 
TYR CB  HB3  sing N N 363 
TYR CG  CD1  doub Y N 364 
TYR CG  CD2  sing Y N 365 
TYR CD1 CE1  sing Y N 366 
TYR CD1 HD1  sing N N 367 
TYR CD2 CE2  doub Y N 368 
TYR CD2 HD2  sing N N 369 
TYR CE1 CZ   doub Y N 370 
TYR CE1 HE1  sing N N 371 
TYR CE2 CZ   sing Y N 372 
TYR CE2 HE2  sing N N 373 
TYR CZ  OH   sing N N 374 
TYR OH  HH   sing N N 375 
TYR OXT HXT  sing N N 376 
VAL N   CA   sing N N 377 
VAL N   H    sing N N 378 
VAL N   H2   sing N N 379 
VAL CA  C    sing N N 380 
VAL CA  CB   sing N N 381 
VAL CA  HA   sing N N 382 
VAL C   O    doub N N 383 
VAL C   OXT  sing N N 384 
VAL CB  CG1  sing N N 385 
VAL CB  CG2  sing N N 386 
VAL CB  HB   sing N N 387 
VAL CG1 HG11 sing N N 388 
VAL CG1 HG12 sing N N 389 
VAL CG1 HG13 sing N N 390 
VAL CG2 HG21 sing N N 391 
VAL CG2 HG22 sing N N 392 
VAL CG2 HG23 sing N N 393 
VAL OXT HXT  sing N N 394 
# 
_pdbx_audit_support.funding_organization   'Russian Science Foundation' 
_pdbx_audit_support.country                'Russian Federation' 
_pdbx_audit_support.grant_number           21-15-00123 
_pdbx_audit_support.ordinal                1 
# 
_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      PDB 
_pdbx_initial_refinement_model.accession_code   1IMV 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 2 21 21' 
_space_group.name_Hall        'P 2 2ab (z,x,y)' 
_space_group.IT_number        18 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9J3Q 
_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]   0.005715 
_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]   0.016233 
_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]   0.022323 
_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.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? 0.51345  0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
ZN ? ? 24.64596 5.25405 ? ? 2.14387  29.76375 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N    . SER A  1 15  ? -25.47300 21.09300  -19.65200 1.000 85.56003  ? 35  SER A N    1 
ATOM   2    C  CA   . SER A  1 15  ? -25.87200 21.29600  -21.04400 1.000 83.85725  ? 35  SER A CA   1 
ATOM   3    C  C    . SER A  1 15  ? -26.44700 20.01300  -21.65200 1.000 88.35254  ? 35  SER A C    1 
ATOM   4    O  O    . SER A  1 15  ? -26.02200 19.57900  -22.72500 1.000 84.55308  ? 35  SER A O    1 
ATOM   5    C  CB   . SER A  1 15  ? -24.67700 21.80000  -21.86400 1.000 92.76117  ? 35  SER A CB   1 
ATOM   6    O  OG   . SER A  1 15  ? -25.06300 22.22100  -23.16300 1.000 75.29374  ? 35  SER A OG   1 
ATOM   7    H  HA   . SER A  1 15  ? -26.56500 21.97300  -21.08000 1.000 100.66793 ? 35  SER A HA   1 
ATOM   8    H  HB2  . SER A  1 15  ? -24.27400 22.55000  -21.40000 1.000 111.35264 ? 35  SER A HB2  1 
ATOM   9    H  HB3  . SER A  1 15  ? -24.03100 21.08100  -21.94800 1.000 111.35264 ? 35  SER A HB3  1 
ATOM   10   H  HG   . SER A  1 15  ? -25.38700 21.57600  -23.59200 1.000 90.39172  ? 35  SER A HG   1 
ATOM   11   N  N    . THR A  1 16  ? -27.42400 19.41600  -20.96900 1.000 74.45858  ? 36  THR A N    1 
ATOM   12   C  CA   . THR A  1 16  ? -27.98300 18.13100  -21.36800 1.000 70.23162  ? 36  THR A CA   1 
ATOM   13   C  C    . THR A  1 16  ? -29.50700 18.18100  -21.28700 1.000 64.23316  ? 36  THR A C    1 
ATOM   14   O  O    . THR A  1 16  ? -30.10100 19.16800  -20.84300 1.000 56.38475  ? 36  THR A O    1 
ATOM   15   C  CB   . THR A  1 16  ? -27.43400 16.98900  -20.50000 1.000 80.77497  ? 36  THR A CB   1 
ATOM   16   O  OG1  . THR A  1 16  ? -27.55300 17.33800  -19.11200 1.000 78.85506  ? 36  THR A OG1  1 
ATOM   17   C  CG2  . THR A  1 16  ? -25.97100 16.70900  -20.83800 1.000 79.48552  ? 36  THR A CG2  1 
ATOM   18   H  H    . THR A  1 16  ? -27.78200 19.74200  -20.26000 1.000 89.38953  ? 36  THR A H    1 
ATOM   19   H  HA   . THR A  1 16  ? -27.73900 17.95000  -22.28900 1.000 84.31718  ? 36  THR A HA   1 
ATOM   20   H  HB   . THR A  1 16  ? -27.94400 16.18200  -20.67100 1.000 96.96920  ? 36  THR A HB   1 
ATOM   21   H  HG1  . THR A  1 16  ? -27.25400 16.71600  -18.63300 1.000 94.66531  ? 36  THR A HG1  1 
ATOM   22   H  HG21 . THR A  1 16  ? -25.63600 15.98600  -20.28500 1.000 95.42186  ? 36  THR A HG21 1 
ATOM   23   H  HG22 . THR A  1 16  ? -25.88900 16.45700  -21.77100 1.000 95.42186  ? 36  THR A HG22 1 
ATOM   24   H  HG23 . THR A  1 16  ? -25.43600 17.50200  -20.67800 1.000 95.42186  ? 36  THR A HG23 1 
ATOM   25   N  N    . GLY A  1 17  ? -30.14000 17.08000  -21.70900 1.000 59.41760  ? 37  GLY A N    1 
ATOM   26   C  CA   . GLY A  1 17  ? -31.58000 16.97000  -21.78500 1.000 54.33457  ? 37  GLY A CA   1 
ATOM   27   C  C    . GLY A  1 17  ? -32.14600 17.13400  -23.18200 1.000 52.04167  ? 37  GLY A C    1 
ATOM   28   O  O    . GLY A  1 17  ? -33.28300 16.70800  -23.43200 1.000 46.40346  ? 37  GLY A O    1 
ATOM   29   H  H    . GLY A  1 17  ? -29.73200 16.36600  -21.96200 1.000 71.34035  ? 37  GLY A H    1 
ATOM   30   H  HA2  . GLY A  1 17  ? -31.84700 16.09800  -21.45400 1.000 65.24072  ? 37  GLY A HA2  1 
ATOM   31   H  HA3  . GLY A  1 17  ? -31.98100 17.64300  -21.21400 1.000 65.24072  ? 37  GLY A HA3  1 
ATOM   32   N  N    . ALA A  1 18  ? -31.38800 17.73700  -24.09700 1.000 48.83180  ? 38  ALA A N    1 
ATOM   33   C  CA   . ALA A  1 18  ? -31.86000 17.88300  -25.46400 1.000 46.04276  ? 38  ALA A CA   1 
ATOM   34   C  C    . ALA A  1 18  ? -31.82800 16.53600  -26.17700 1.000 49.37711  ? 38  ALA A C    1 
ATOM   35   O  O    . ALA A  1 18  ? -31.10000 15.62200  -25.78600 1.000 45.86259  ? 38  ALA A O    1 
ATOM   36   C  CB   . ALA A  1 18  ? -31.01000 18.90100  -26.22400 1.000 46.25287  ? 38  ALA A CB   1 
ATOM   37   H  H    . ALA A  1 18  ? -30.60700 18.06500  -23.95100 1.000 58.63739  ? 38  ALA A H    1 
ATOM   38   H  HA   . ALA A  1 18  ? -32.77700 18.20000  -25.45400 1.000 55.29054  ? 38  ALA A HA   1 
ATOM   39   H  HB1  . ALA A  1 18  ? -31.34600 18.97800  -27.13100 1.000 55.54268  ? 38  ALA A HB1  1 
ATOM   40   H  HB2  . ALA A  1 18  ? -31.06800 19.75900  -25.77500 1.000 55.54268  ? 38  ALA A HB2  1 
ATOM   41   H  HB3  . ALA A  1 18  ? -30.08900 18.59600  -26.23700 1.000 55.54268  ? 38  ALA A HB3  1 
ATOM   42   N  N    . LEU A  1 19  ? -32.64700 16.41400  -27.22100 1.000 48.46395  ? 39  LEU A N    1 
ATOM   43   C  CA   . LEU A  1 19  ? -32.62900 15.23900  -28.09000 1.000 47.33483  ? 39  LEU A CA   1 
ATOM   44   C  C    . LEU A  1 19  ? -31.54800 15.43400  -29.14700 1.000 46.99650  ? 39  LEU A C    1 
ATOM   45   O  O    . LEU A  1 19  ? -31.69100 16.25600  -30.06200 1.000 44.62617  ? 39  LEU A O    1 
ATOM   46   C  CB   . LEU A  1 19  ? -34.00100 15.01400  -28.72500 1.000 49.78382  ? 39  LEU A CB   1 
ATOM   47   C  CG   . LEU A  1 19  ? -35.09200 14.45800  -27.80400 1.000 47.89375  ? 39  LEU A CG   1 
ATOM   48   C  CD1  . LEU A  1 19  ? -36.38900 14.30100  -28.57200 1.000 50.65211  ? 39  LEU A CD1  1 
ATOM   49   C  CD2  . LEU A  1 19  ? -34.67100 13.12300  -27.21200 1.000 50.03883  ? 39  LEU A CD2  1 
ATOM   50   H  H    . LEU A  1 19  ? -33.23300 16.98600  -27.42500 1.000 58.19598  ? 39  LEU A H    1 
ATOM   51   H  HA   . LEU A  1 19  ? -32.39700 14.45700  -27.56600 1.000 56.84103  ? 39  LEU A HA   1 
ATOM   52   H  HB2  . LEU A  1 19  ? -34.32000 15.86200  -29.07000 1.000 59.77981  ? 39  LEU A HB2  1 
ATOM   53   H  HB3  . LEU A  1 19  ? -33.89700 14.38800  -29.45800 1.000 59.77981  ? 39  LEU A HB3  1 
ATOM   54   H  HG   . LEU A  1 19  ? -35.24300 15.08000  -27.07500 1.000 57.51174  ? 39  LEU A HG   1 
ATOM   55   H  HD11 . LEU A  1 19  ? -37.09600 14.06200  -27.95300 1.000 60.82176  ? 39  LEU A HD11 1 
ATOM   56   H  HD12 . LEU A  1 19  ? -36.59900 15.14200  -29.00700 1.000 60.82176  ? 39  LEU A HD12 1 
ATOM   57   H  HD13 . LEU A  1 19  ? -36.27900 13.60300  -29.23700 1.000 60.82176  ? 39  LEU A HD13 1 
ATOM   58   H  HD21 . LEU A  1 19  ? -35.44700 12.69500  -26.81800 1.000 60.08583  ? 39  LEU A HD21 1 
ATOM   59   H  HD22 . LEU A  1 19  ? -34.30800 12.56600  -27.91800 1.000 60.08583  ? 39  LEU A HD22 1 
ATOM   60   H  HD23 . LEU A  1 19  ? -33.99700 13.27600  -26.53200 1.000 60.08583  ? 39  LEU A HD23 1 
ATOM   61   N  N    . VAL A  1 20  ? -30.44100 14.70900  -29.00100 1.000 60.26913  ? 40  VAL A N    1 
ATOM   62   C  CA   . VAL A  1 20  ? -29.33300 14.78700  -29.94100 1.000 54.47600  ? 40  VAL A CA   1 
ATOM   63   C  C    . VAL A  1 20  ? -29.07200 13.39100  -30.48800 1.000 64.35112  ? 40  VAL A C    1 
ATOM   64   O  O    . VAL A  1 20  ? -29.46700 12.38100  -29.90100 1.000 64.32096  ? 40  VAL A O    1 
ATOM   65   C  CB   . VAL A  1 20  ? -28.05600 15.38300  -29.30400 1.000 58.97100  ? 40  VAL A CB   1 
ATOM   66   C  CG1  . VAL A  1 20  ? -28.35100 16.74400  -28.67100 1.000 56.10589  ? 40  VAL A CG1  1 
ATOM   67   C  CG2  . VAL A  1 20  ? -27.43200 14.41700  -28.29000 1.000 61.84939  ? 40  VAL A CG2  1 
ATOM   68   H  H    . VAL A  1 20  ? -30.30800 14.15700  -28.35500 1.000 72.36219  ? 40  VAL A H    1 
ATOM   69   H  HA   . VAL A  1 20  ? -29.58500 15.35500  -30.68600 1.000 65.41043  ? 40  VAL A HA   1 
ATOM   70   H  HB   . VAL A  1 20  ? -27.40300 15.52600  -30.00700 1.000 70.80443  ? 40  VAL A HB   1 
ATOM   71   H  HG11 . VAL A  1 20  ? -27.52400 17.11900  -28.32900 1.000 67.36630  ? 40  VAL A HG11 1 
ATOM   72   H  HG12 . VAL A  1 20  ? -28.72600 17.33100  -29.34600 1.000 67.36630  ? 40  VAL A HG12 1 
ATOM   73   H  HG13 . VAL A  1 20  ? -28.98500 16.62500  -27.94600 1.000 67.36630  ? 40  VAL A HG13 1 
ATOM   74   H  HG21 . VAL A  1 20  ? -26.81700 14.90800  -27.72300 1.000 74.25850  ? 40  VAL A HG21 1 
ATOM   75   H  HG22 . VAL A  1 20  ? -28.13800 14.02500  -27.75200 1.000 74.25850  ? 40  VAL A HG22 1 
ATOM   76   H  HG23 . VAL A  1 20  ? -26.95600 13.72200  -28.77000 1.000 74.25850  ? 40  VAL A HG23 1 
ATOM   77   N  N    . GLU A  1 21  ? -28.42100 13.34400  -31.64700 1.000 65.73132  ? 41  GLU A N    1 
ATOM   78   C  CA   . GLU A  1 21  ? -28.03200 12.06200  -32.21600 1.000 72.13107  ? 41  GLU A CA   1 
ATOM   79   C  C    . GLU A  1 21  ? -26.94000 11.42800  -31.35700 1.000 67.95474  ? 41  GLU A C    1 
ATOM   80   O  O    . GLU A  1 21  ? -26.06900 12.11800  -30.81500 1.000 57.03600  ? 41  GLU A O    1 
ATOM   81   C  CB   . GLU A  1 21  ? -27.55400 12.24300  -33.66100 1.000 77.64139  ? 41  GLU A CB   1 
ATOM   82   C  CG   . GLU A  1 21  ? -27.50600 10.95600  -34.50000 1.000 91.33823  ? 41  GLU A CG   1 
ATOM   83   C  CD   . GLU A  1 21  ? -28.88200 10.45800  -34.96600 1.000 91.24088  ? 41  GLU A CD   1 
ATOM   84   O  OE1  . GLU A  1 21  ? -29.92300 11.02000  -34.54500 1.000 85.80288  ? 41  GLU A OE1  1 
ATOM   85   O  OE2  . GLU A  1 21  ? -28.91400 9.49500   -35.76600 1.000 80.64041  ? 41  GLU A OE2  1 
ATOM   86   H  H    . GLU A  1 21  ? -28.19500 14.02800  -32.11400 1.000 78.91682  ? 41  GLU A H    1 
ATOM   87   H  HA   . GLU A  1 21  ? -28.79900 11.46800  -32.22100 1.000 86.59652  ? 41  GLU A HA   1 
ATOM   88   H  HB2  . GLU A  1 21  ? -28.15600 12.85800  -34.10600 1.000 93.20890  ? 41  GLU A HB2  1 
ATOM   89   H  HB3  . GLU A  1 21  ? -26.65900 12.61700  -33.64600 1.000 93.20890  ? 41  GLU A HB3  1 
ATOM   90   H  HG2  . GLU A  1 21  ? -26.96800 11.11900  -35.29000 1.000 109.64510 ? 41  GLU A HG2  1 
ATOM   91   H  HG3  . GLU A  1 21  ? -27.10200 10.25300  -33.96800 1.000 109.64510 ? 41  GLU A HG3  1 
ATOM   92   N  N    . GLU A  1 22  ? -27.01000 10.10800  -31.20700 1.000 65.03421  ? 42  GLU A N    1 
ATOM   93   C  CA   . GLU A  1 22  ? -26.05600 9.39000   -30.37300 1.000 68.15923  ? 42  GLU A CA   1 
ATOM   94   C  C    . GLU A  1 22  ? -24.71600 9.28000   -31.09900 1.000 62.50758  ? 42  GLU A C    1 
ATOM   95   O  O    . GLU A  1 22  ? -24.64300 8.71300   -32.19400 1.000 61.22247  ? 42  GLU A O    1 
ATOM   96   C  CB   . GLU A  1 22  ? -26.60000 8.00800   -30.01500 1.000 59.27130  ? 42  GLU A CB   1 
ATOM   97   C  CG   . GLU A  1 22  ? -25.66400 7.20600   -29.12000 1.000 58.04200  ? 42  GLU A CG   1 
ATOM   98   C  CD   . GLU A  1 22  ? -25.39900 7.89900   -27.79100 1.000 65.28294  ? 42  GLU A CD   1 
ATOM   99   O  OE1  . GLU A  1 22  ? -26.36800 8.05700   -27.00900 1.000 63.72146  ? 42  GLU A OE1  1 
ATOM   100  O  OE2  . GLU A  1 22  ? -24.23000 8.29500   -27.54300 1.000 57.73966  ? 42  GLU A OE2  1 
ATOM   101  H  H    . GLU A  1 22  ? -27.60100 9.60600   -31.57800 1.000 78.08028  ? 42  GLU A H    1 
ATOM   102  H  HA   . GLU A  1 22  ? -25.91600 9.88600   -29.55200 1.000 81.83031  ? 42  GLU A HA   1 
ATOM   103  H  HB2  . GLU A  1 22  ? -27.44300 8.11400   -29.54700 1.000 71.16479  ? 42  GLU A HB2  1 
ATOM   104  H  HB3  . GLU A  1 22  ? -26.73700 7.50300   -30.83200 1.000 71.16479  ? 42  GLU A HB3  1 
ATOM   105  H  HG2  . GLU A  1 22  ? -26.07100 6.34700   -28.93200 1.000 69.68963  ? 42  GLU A HG2  1 
ATOM   106  H  HG3  . GLU A  1 22  ? -24.81500 7.07900   -29.57100 1.000 69.68963  ? 42  GLU A HG3  1 
ATOM   107  N  N    . GLU A  1 23  ? -23.66400 9.83700   -30.49700 1.000 60.06765  ? 43  GLU A N    1 
ATOM   108  C  CA   A GLU A  1 23  ? -22.31000 9.76800   -31.04100 0.446 65.63942  ? 43  GLU A CA   1 
ATOM   109  C  CA   B GLU A  1 23  ? -22.33000 9.73800   -31.07200 0.554 65.62875  ? 43  GLU A CA   1 
ATOM   110  C  C    . GLU A  1 23  ? -21.51800 8.58400   -30.50600 1.000 61.80480  ? 43  GLU A C    1 
ATOM   111  O  O    . GLU A  1 23  ? -20.62400 8.08300   -31.19100 1.000 63.64461  ? 43  GLU A O    1 
ATOM   112  C  CB   A GLU A  1 23  ? -21.53700 11.05200  -30.71800 0.446 68.65693  ? 43  GLU A CB   1 
ATOM   113  C  CB   B GLU A  1 23  ? -21.55800 11.04800  -30.86900 0.554 68.63329  ? 43  GLU A CB   1 
ATOM   114  C  CG   A GLU A  1 23  ? -22.30500 12.34400  -30.94500 0.446 70.25004  ? 43  GLU A CG   1 
ATOM   115  C  CG   B GLU A  1 23  ? -22.18500 12.27100  -31.55000 0.554 68.67814  ? 43  GLU A CG   1 
ATOM   116  C  CD   A GLU A  1 23  ? -21.72300 13.50300  -30.15400 0.446 70.79421  ? 43  GLU A CD   1 
ATOM   117  C  CD   B GLU A  1 23  ? -22.36200 12.10300  -33.05200 0.554 65.89170  ? 43  GLU A CD   1 
ATOM   118  O  OE1  A GLU A  1 23  ? -20.48500 13.54600  -29.98600 0.446 70.22382  ? 43  GLU A OE1  1 
ATOM   119  O  OE1  B GLU A  1 23  ? -23.32700 11.43200  -33.47900 0.554 67.62296  ? 43  GLU A OE1  1 
ATOM   120  O  OE2  A GLU A  1 23  ? -22.50300 14.36000  -29.68400 0.446 68.77338  ? 43  GLU A OE2  1 
ATOM   121  O  OE2  B GLU A  1 23  ? -21.53400 12.64700  -33.81300 0.554 66.54209  ? 43  GLU A OE2  1 
ATOM   122  H  H    A GLU A  1 23  ? -23.71300 10.27000  -29.75500 0.446 72.12041  ? 43  GLU A H    1 
ATOM   123  H  H    B GLU A  1 23  ? -23.69900 10.27500  -29.75800 0.554 72.12041  ? 43  GLU A H    1 
ATOM   124  H  HA   A GLU A  1 23  ? -22.36100 9.68300   -32.00600 0.446 78.80653  ? 43  GLU A HA   1 
ATOM   125  H  HA   B GLU A  1 23  ? -22.41300 9.59200   -32.02700 0.554 78.79373  ? 43  GLU A HA   1 
ATOM   126  H  HB2  A GLU A  1 23  ? -21.28000 11.02900  -29.78500 0.446 82.42755  ? 43  GLU A HB2  1 
ATOM   127  H  HB2  B GLU A  1 23  ? -21.50900 11.23400  -29.91800 0.554 82.39919  ? 43  GLU A HB2  1 
ATOM   128  H  HB3  A GLU A  1 23  ? -20.74300 11.08200  -31.27400 0.446 82.42755  ? 43  GLU A HB3  1 
ATOM   129  H  HB3  B GLU A  1 23  ? -20.66300 10.93900  -31.22700 0.554 82.39919  ? 43  GLU A HB3  1 
ATOM   130  H  HG2  A GLU A  1 23  ? -22.26700 12.57400  -31.88700 0.446 84.33928  ? 43  GLU A HG2  1 
ATOM   131  H  HG2  B GLU A  1 23  ? -23.06000 12.43100  -31.16300 0.554 82.45300  ? 43  GLU A HG2  1 
ATOM   132  H  HG3  A GLU A  1 23  ? -23.22700 12.23200  -30.66800 0.446 84.33928  ? 43  GLU A HG3  1 
ATOM   133  H  HG3  B GLU A  1 23  ? -21.61300 13.04000  -31.40200 0.554 82.45300  ? 43  GLU A HG3  1 
ATOM   134  N  N    . ASP A  1 24  ? -21.80000 8.15900   -29.27500 1.000 60.79343  ? 44  ASP A N    1 
ATOM   135  C  CA   . ASP A  1 24  ? -21.08300 7.03600   -28.61900 1.000 51.44790  ? 44  ASP A CA   1 
ATOM   136  C  C    . ASP A  1 24  ? -21.42100 5.74200   -29.35200 1.000 45.65107  ? 44  ASP A C    1 
ATOM   137  O  O    . ASP A  1 24  ? -22.58400 5.37700   -29.34100 1.000 44.28742  ? 44  ASP A O    1 
ATOM   138  C  CB   . ASP A  1 24  ? -21.41300 6.90400   -27.14700 1.000 52.89556  ? 44  ASP A CB   1 
ATOM   139  C  CG   . ASP A  1 24  ? -20.44200 6.03700   -26.36900 1.000 49.60126  ? 44  ASP A CG   1 
ATOM   140  O  OD1  . ASP A  1 24  ? -20.34300 4.83300   -26.68200 1.000 46.69929  ? 44  ASP A OD1  1 
ATOM   141  O  OD2  . ASP A  1 24  ? -19.78200 6.58000   -25.47200 1.000 58.69242  ? 44  ASP A OD2  1 
ATOM   142  H  H    . ASP A  1 24  ? -22.41000 8.50700   -28.78100 1.000 72.99135  ? 44  ASP A H    1 
ATOM   143  H  HA   . ASP A  1 24  ? -20.13200 7.20300   -28.68400 1.000 61.77672  ? 44  ASP A HA   1 
ATOM   144  H  HB2  . ASP A  1 24  ? -21.40700 7.78700   -26.74600 1.000 63.51391  ? 44  ASP A HB2  1 
ATOM   145  H  HB3  . ASP A  1 24  ? -22.29500 6.51100   -27.06000 1.000 63.51391  ? 44  ASP A HB3  1 
ATOM   146  N  N    . PRO A  1 25  ? -20.46000 5.03900   -29.98000 1.000 44.86588  ? 45  PRO A N    1 
ATOM   147  C  CA   . PRO A  1 25  ? -20.80400 3.85200   -30.77800 1.000 46.14919  ? 45  PRO A CA   1 
ATOM   148  C  C    . PRO A  1 25  ? -21.54100 2.78600   -29.99000 1.000 39.89555  ? 45  PRO A C    1 
ATOM   149  O  O    . PRO A  1 25  ? -22.48100 2.16100   -30.50400 1.000 38.12619  ? 45  PRO A O    1 
ATOM   150  C  CB   . PRO A  1 25  ? -19.42800 3.35500   -31.26300 1.000 48.42006  ? 45  PRO A CB   1 
ATOM   151  C  CG   . PRO A  1 25  ? -18.54200 4.55700   -31.19800 1.000 52.58904  ? 45  PRO A CG   1 
ATOM   152  C  CD   . PRO A  1 25  ? -19.01500 5.32500   -29.99700 1.000 51.60458  ? 45  PRO A CD   1 
ATOM   153  H  HA   . PRO A  1 25  ? -21.33700 4.10800   -31.54700 1.000 55.41826  ? 45  PRO A HA   1 
ATOM   154  H  HB2  . PRO A  1 25  ? -19.10500 2.65700   -30.67200 1.000 58.14331  ? 45  PRO A HB2  1 
ATOM   155  H  HB3  . PRO A  1 25  ? -19.50000 3.02900   -32.17400 1.000 58.14331  ? 45  PRO A HB3  1 
ATOM   156  H  HG2  . PRO A  1 25  ? -17.62000 4.27800   -31.08600 1.000 63.14608  ? 45  PRO A HG2  1 
ATOM   157  H  HG3  . PRO A  1 25  ? -18.64600 5.08400   -32.00600 1.000 63.14608  ? 45  PRO A HG3  1 
ATOM   158  H  HD2  . PRO A  1 25  ? -18.59100 4.99700   -29.18900 1.000 61.96474  ? 45  PRO A HD2  1 
ATOM   159  H  HD3  . PRO A  1 25  ? -18.85300 6.27200   -30.13000 1.000 61.96474  ? 45  PRO A HD3  1 
ATOM   160  N  N    . PHE A  1 26  ? -21.13800 2.55600   -28.74800 1.000 36.99185  ? 46  PHE A N    1 
ATOM   161  C  CA   . PHE A  1 26  ? -21.77600 1.50700   -27.96800 1.000 35.51397  ? 46  PHE A CA   1 
ATOM   162  C  C    . PHE A  1 26  ? -23.25800 1.79700   -27.75000 1.000 39.88854  ? 46  PHE A C    1 
ATOM   163  O  O    . PHE A  1 26  ? -24.07800 0.87200   -27.72300 1.000 37.69675  ? 46  PHE A O    1 
ATOM   164  C  CB   . PHE A  1 26  ? -21.05000 1.33600   -26.64100 1.000 36.32017  ? 46  PHE A CB   1 
ATOM   165  C  CG   . PHE A  1 26  ? -21.58900 0.22200   -25.80800 1.000 43.19143  ? 46  PHE A CG   1 
ATOM   166  C  CD1  . PHE A  1 26  ? -21.23700 -1.09200  -26.07700 1.000 41.27376  ? 46  PHE A CD1  1 
ATOM   167  C  CD2  . PHE A  1 26  ? -22.45300 0.48600   -24.75100 1.000 44.06310  ? 46  PHE A CD2  1 
ATOM   168  C  CE1  . PHE A  1 26  ? -21.72900 -2.12800  -25.30300 1.000 40.26293  ? 46  PHE A CE1  1 
ATOM   169  C  CE2  . PHE A  1 26  ? -22.96500 -0.54400  -23.98700 1.000 42.41372  ? 46  PHE A CE2  1 
ATOM   170  C  CZ   . PHE A  1 26  ? -22.59400 -1.85500  -24.26100 1.000 43.60080  ? 46  PHE A CZ   1 
ATOM   171  H  H    . PHE A  1 26  ? -20.51200 2.98200   -28.34100 1.000 44.42945  ? 46  PHE A H    1 
ATOM   172  H  HA   . PHE A  1 26  ? -21.70600 0.67000   -28.45400 1.000 42.65600  ? 46  PHE A HA   1 
ATOM   173  H  HB2  . PHE A  1 26  ? -20.11500 1.14800   -26.81800 1.000 43.62343  ? 46  PHE A HB2  1 
ATOM   174  H  HB3  . PHE A  1 26  ? -21.13100 2.15700   -26.13000 1.000 43.62343  ? 46  PHE A HB3  1 
ATOM   175  H  HD1  . PHE A  1 26  ? -20.65400 -1.27800  -26.77800 1.000 49.56775  ? 46  PHE A HD1  1 
ATOM   176  H  HD2  . PHE A  1 26  ? -22.70200 1.36300   -24.56800 1.000 52.91495  ? 46  PHE A HD2  1 
ATOM   177  H  HE1  . PHE A  1 26  ? -21.48800 -3.00600  -25.49200 1.000 48.35475  ? 46  PHE A HE1  1 
ATOM   178  H  HE2  . PHE A  1 26  ? -23.54000 -0.36000  -23.28000 1.000 50.93570  ? 46  PHE A HE2  1 
ATOM   179  H  HZ   . PHE A  1 26  ? -22.93000 -2.55000  -23.74300 1.000 52.36019  ? 46  PHE A HZ   1 
ATOM   180  N  N    . PHE A  1 27  ? -23.63100 3.06500   -27.61900 1.000 37.15446  ? 47  PHE A N    1 
ATOM   181  C  CA   . PHE A  1 27  ? -25.02200 3.38300   -27.31300 1.000 38.04485  ? 47  PHE A CA   1 
ATOM   182  C  C    . PHE A  1 27  ? -25.86300 3.68600   -28.55600 1.000 38.42728  ? 47  PHE A C    1 
ATOM   183  O  O    . PHE A  1 27  ? -27.05800 3.94700   -28.42200 1.000 41.62810  ? 47  PHE A O    1 
ATOM   184  C  CB   . PHE A  1 27  ? -25.09200 4.55200   -26.33300 1.000 35.96880  ? 47  PHE A CB   1 
ATOM   185  C  CG   . PHE A  1 27  ? -24.59300 4.21800   -24.94300 1.000 38.68971  ? 47  PHE A CG   1 
ATOM   186  C  CD1  . PHE A  1 27  ? -25.19400 3.22100   -24.19300 1.000 37.09768  ? 47  PHE A CD1  1 
ATOM   187  C  CD2  . PHE A  1 27  ? -23.55000 4.93300   -24.37400 1.000 39.52774  ? 47  PHE A CD2  1 
ATOM   188  C  CE1  . PHE A  1 27  ? -24.75600 2.91900   -22.90600 1.000 35.74729  ? 47  PHE A CE1  1 
ATOM   189  C  CE2  . PHE A  1 27  ? -23.10500 4.64400   -23.08600 1.000 40.50455  ? 47  PHE A CE2  1 
ATOM   190  C  CZ   . PHE A  1 27  ? -23.71700 3.63400   -22.35000 1.000 39.63090  ? 47  PHE A CZ   1 
ATOM   191  H  H    . PHE A  1 27  ? -23.11200 3.74600   -27.70000 1.000 44.62458  ? 47  PHE A H    1 
ATOM   192  H  HA   . PHE A  1 27  ? -25.42500 2.61700   -26.87600 1.000 45.69306  ? 47  PHE A HA   1 
ATOM   193  H  HB2  . PHE A  1 27  ? -24.54900 5.27900   -26.67600 1.000 43.20180  ? 47  PHE A HB2  1 
ATOM   194  H  HB3  . PHE A  1 27  ? -26.01500 4.83900   -26.25500 1.000 43.20180  ? 47  PHE A HB3  1 
ATOM   195  H  HD1  . PHE A  1 27  ? -25.89900 2.73800   -24.55900 1.000 44.55645  ? 47  PHE A HD1  1 
ATOM   196  H  HD2  . PHE A  1 27  ? -23.14100 5.61300   -24.85900 1.000 47.47252  ? 47  PHE A HD2  1 
ATOM   197  H  HE1  . PHE A  1 27  ? -25.16900 2.24200   -22.42000 1.000 42.93599  ? 47  PHE A HE1  1 
ATOM   198  H  HE2  . PHE A  1 27  ? -22.40000 5.12600   -22.71800 1.000 48.64470  ? 47  PHE A HE2  1 
ATOM   199  H  HZ   . PHE A  1 27  ? -23.41700 3.43300   -21.49300 1.000 47.59631  ? 47  PHE A HZ   1 
ATOM   200  N  N    . LYS A  1 28  ? -25.27900 3.65700   -29.75600 1.000 38.27836  ? 48  LYS A N    1 
ATOM   201  C  CA   . LYS A  1 28  ? -26.07400 3.80100   -30.97100 1.000 40.50698  ? 48  LYS A CA   1 
ATOM   202  C  C    . LYS A  1 28  ? -26.90400 2.55700   -31.23400 1.000 37.77147  ? 48  LYS A C    1 
ATOM   203  O  O    . LYS A  1 28  ? -27.92700 2.63100   -31.91500 1.000 39.60654  ? 48  LYS A O    1 
ATOM   204  C  CB   . LYS A  1 28  ? -25.18400 4.06400   -32.19600 1.000 43.59218  ? 48  LYS A CB   1 
ATOM   205  C  CG   . LYS A  1 28  ? -24.33700 5.32600   -32.15600 1.000 52.90521  ? 48  LYS A CG   1 
ATOM   206  C  CD   . LYS A  1 28  ? -23.50200 5.46500   -33.44200 1.000 61.69090  ? 48  LYS A CD   1 
ATOM   207  C  CE   . LYS A  1 28  ? -22.48500 6.61000   -33.36900 1.000 65.42783  ? 48  LYS A CE   1 
ATOM   208  N  NZ   . LYS A  1 28  ? -21.79800 6.86900   -34.67000 1.000 71.46131  ? 48  LYS A NZ   1 
ATOM   209  H  H    . LYS A  1 28  ? -24.43600 3.55700   -29.89100 1.000 45.97326  ? 48  LYS A H    1 
ATOM   210  H  HA   . LYS A  1 28  ? -26.67900 4.55300   -30.86900 1.000 48.64761  ? 48  LYS A HA   1 
ATOM   211  H  HB2  . LYS A  1 28  ? -24.57700 3.31400   -32.29600 1.000 52.34985  ? 48  LYS A HB2  1 
ATOM   212  H  HB3  . LYS A  1 28  ? -25.75300 4.12100   -32.97900 1.000 52.34985  ? 48  LYS A HB3  1 
ATOM   213  H  HG2  . LYS A  1 28  ? -24.91500 6.10100   -32.08100 1.000 63.52549  ? 48  LYS A HG2  1 
ATOM   214  H  HG3  . LYS A  1 28  ? -23.73000 5.28200   -31.40200 1.000 63.52549  ? 48  LYS A HG3  1 
ATOM   215  H  HD2  . LYS A  1 28  ? -23.02200 4.63800   -33.60600 1.000 74.06831  ? 48  LYS A HD2  1 
ATOM   216  H  HD3  . LYS A  1 28  ? -24.09700 5.66100   -34.17800 1.000 74.06831  ? 48  LYS A HD3  1 
ATOM   217  H  HE2  . LYS A  1 28  ? -22.94100 7.42300   -33.10800 1.000 78.55263  ? 48  LYS A HE2  1 
ATOM   218  H  HE3  . LYS A  1 28  ? -21.80700 6.38600   -32.71300 1.000 78.55263  ? 48  LYS A HE3  1 
ATOM   219  H  HZ1  . LYS A  1 28  ? -21.21900 7.53900   -34.58000 1.000 85.79280  ? 48  LYS A HZ1  1 
ATOM   220  H  HZ2  . LYS A  1 28  ? -21.35900 6.14100   -34.93300 1.000 85.79280  ? 48  LYS A HZ2  1 
ATOM   221  H  HZ3  . LYS A  1 28  ? -22.39700 7.08600   -35.29200 1.000 85.79280  ? 48  LYS A HZ3  1 
ATOM   222  N  N    . VAL A  1 29  ? -26.45300 1.40400   -30.75400 1.000 38.31852  ? 49  VAL A N    1 
ATOM   223  C  CA   . VAL A  1 29  ? -27.16600 0.14600   -30.94900 1.000 33.22585  ? 49  VAL A CA   1 
ATOM   224  C  C    . VAL A  1 29  ? -28.48600 0.27000   -30.19700 1.000 31.18128  ? 49  VAL A C    1 
ATOM   225  O  O    . VAL A  1 29  ? -28.47000 0.52400   -28.98600 1.000 31.88074  ? 49  VAL A O    1 
ATOM   226  C  CB   . VAL A  1 29  ? -26.33600 -1.04500  -30.44100 1.000 34.58715  ? 49  VAL A CB   1 
ATOM   227  C  CG1  . VAL A  1 29  ? -27.08400 -2.33500  -30.65200 1.000 35.13440  ? 49  VAL A CG1  1 
ATOM   228  C  CG2  . VAL A  1 29  ? -24.96300 -1.09600  -31.13500 1.000 44.94685  ? 49  VAL A CG2  1 
ATOM   229  H  H    . VAL A  1 29  ? -25.72500 1.32200   -30.30400 1.000 46.02146  ? 49  VAL A H    1 
ATOM   230  H  HA   . VAL A  1 29  ? -27.32900 0.01600   -31.89400 1.000 39.91026  ? 49  VAL A HA   1 
ATOM   231  H  HB   . VAL A  1 29  ? -26.18500 -0.94000  -29.48900 1.000 41.54381  ? 49  VAL A HB   1 
ATOM   232  H  HG11 . VAL A  1 29  ? -26.51700 -3.07500  -30.38400 1.000 42.20052  ? 49  VAL A HG11 1 
ATOM   233  H  HG12 . VAL A  1 29  ? -27.89100 -2.32600  -30.11500 1.000 42.20052  ? 49  VAL A HG12 1 
ATOM   234  H  HG13 . VAL A  1 29  ? -27.31200 -2.41700  -31.59100 1.000 42.20052  ? 49  VAL A HG13 1 
ATOM   235  H  HG21 . VAL A  1 29  ? -24.49200 -1.89200  -30.84300 1.000 53.97545  ? 49  VAL A HG21 1 
ATOM   236  H  HG22 . VAL A  1 29  ? -25.09600 -1.12300  -32.09500 1.000 53.97545  ? 49  VAL A HG22 1 
ATOM   237  H  HG23 . VAL A  1 29  ? -24.45600 -0.30500  -30.89400 1.000 53.97545  ? 49  VAL A HG23 1 
ATOM   238  N  N    . PRO A  1 30  ? -29.63300 0.12900   -30.86400 1.000 35.65689  ? 50  PRO A N    1 
ATOM   239  C  CA   . PRO A  1 30  ? -30.92400 0.31800   -30.17100 1.000 34.76293  ? 50  PRO A CA   1 
ATOM   240  C  C    . PRO A  1 30  ? -31.10600 -0.50400  -28.90400 1.000 31.17174  ? 50  PRO A C    1 
ATOM   241  O  O    . PRO A  1 30  ? -31.60000 0.01700   -27.90200 1.000 32.89329  ? 50  PRO A O    1 
ATOM   242  C  CB   . PRO A  1 30  ? -31.94700 -0.08400  -31.24300 1.000 35.48372  ? 50  PRO A CB   1 
ATOM   243  C  CG   . PRO A  1 30  ? -31.30100 0.32100   -32.53200 1.000 35.57926  ? 50  PRO A CG   1 
ATOM   244  C  CD   . PRO A  1 30  ? -29.79500 0.03800   -32.33400 1.000 35.24517  ? 50  PRO A CD   1 
ATOM   245  H  HA   . PRO A  1 30  ? -31.04800 1.25600   -29.95600 1.000 41.75475  ? 50  PRO A HA   1 
ATOM   246  H  HB2  . PRO A  1 30  ? -32.09400 -1.04200  -31.21600 1.000 42.61970  ? 50  PRO A HB2  1 
ATOM   247  H  HB3  . PRO A  1 30  ? -32.77700 0.39900   -31.10500 1.000 42.61970  ? 50  PRO A HB3  1 
ATOM   248  H  HG2  . PRO A  1 30  ? -31.65800 -0.21300  -33.25900 1.000 42.73434  ? 50  PRO A HG2  1 
ATOM   249  H  HG3  . PRO A  1 30  ? -31.45500 1.26500   -32.69200 1.000 42.73434  ? 50  PRO A HG3  1 
ATOM   250  H  HD2  . PRO A  1 30  ? -29.57000 -0.85200  -32.64900 1.000 42.33344  ? 50  PRO A HD2  1 
ATOM   251  H  HD3  . PRO A  1 30  ? -29.26700 0.72100   -32.77600 1.000 42.33344  ? 50  PRO A HD3  1 
ATOM   252  N  N    . VAL A  1 31  ? -30.74400 -1.78200  -28.91200 1.000 31.93576  ? 51  VAL A N    1 
ATOM   253  C  CA   . VAL A  1 31  ? -30.94500 -2.55800  -27.70400 1.000 33.88621  ? 51  VAL A CA   1 
ATOM   254  C  C    . VAL A  1 31  ? -30.02400 -2.05900  -26.59000 1.000 33.62444  ? 51  VAL A C    1 
ATOM   255  O  O    . VAL A  1 31  ? -30.38900 -2.10900  -25.40100 1.000 30.53647  ? 51  VAL A O    1 
ATOM   256  C  CB   . VAL A  1 31  ? -30.77500 -4.06100  -28.01500 1.000 36.00988  ? 51  VAL A CB   1 
ATOM   257  C  CG1  . VAL A  1 31  ? -29.32600 -4.40700  -28.21000 1.000 41.14923  ? 51  VAL A CG1  1 
ATOM   258  C  CG2  . VAL A  1 31  ? -31.38500 -4.90800  -26.90800 1.000 39.67468  ? 51  VAL A CG2  1 
ATOM   259  H  H    . VAL A  1 31  ? -30.39000 -2.20300  -29.57000 1.000 38.36215  ? 51  VAL A H    1 
ATOM   260  H  HA   . VAL A  1 31  ? -31.85800 -2.42700  -27.40400 1.000 40.70269  ? 51  VAL A HA   1 
ATOM   261  H  HB   . VAL A  1 31  ? -31.24400 -4.26600  -28.83900 1.000 43.25109  ? 51  VAL A HB   1 
ATOM   262  H  HG11 . VAL A  1 31  ? -29.26400 -5.29300  -28.60000 1.000 49.41831  ? 51  VAL A HG11 1 
ATOM   263  H  HG12 . VAL A  1 31  ? -28.92400 -3.75500  -28.80400 1.000 49.41831  ? 51  VAL A HG12 1 
ATOM   264  H  HG13 . VAL A  1 31  ? -28.87700 -4.39200  -27.35000 1.000 49.41831  ? 51  VAL A HG13 1 
ATOM   265  H  HG21 . VAL A  1 31  ? -31.26800 -5.84600  -27.12800 1.000 47.64885  ? 51  VAL A HG21 1 
ATOM   266  H  HG22 . VAL A  1 31  ? -30.93600 -4.70500  -26.07200 1.000 47.64885  ? 51  VAL A HG22 1 
ATOM   267  H  HG23 . VAL A  1 31  ? -32.33000 -4.70000  -26.83600 1.000 47.64885  ? 51  VAL A HG23 1 
ATOM   268  N  N    . ASN A  1 32  ? -28.84900 -1.51700  -26.94600 1.000 31.27641  ? 52  ASN A N    1 
ATOM   269  C  CA   . ASN A  1 32  ? -27.96200 -0.93400  -25.93700 1.000 30.85987  ? 52  ASN A CA   1 
ATOM   270  C  C    . ASN A  1 32  ? -28.49700 0.39800   -25.45200 1.000 29.27509  ? 52  ASN A C    1 
ATOM   271  O  O    . ASN A  1 32  ? -28.32600 0.75800   -24.28100 1.000 28.17095  ? 52  ASN A O    1 
ATOM   272  C  CB   . ASN A  1 32  ? -26.54700 -0.71100  -26.49800 1.000 32.26273  ? 52  ASN A CB   1 
ATOM   273  C  CG   . ASN A  1 32  ? -25.86100 -1.99400  -26.89400 1.000 38.18921  ? 52  ASN A CG   1 
ATOM   274  O  OD1  . ASN A  1 32  ? -26.44400 -3.08300  -26.81400 1.000 32.28096  ? 52  ASN A OD1  1 
ATOM   275  N  ND2  . ASN A  1 32  ? -24.61800 -1.87400  -27.37300 1.000 40.84651  ? 52  ASN A ND2  1 
ATOM   276  H  H    . ASN A  1 32  ? -28.55000 -1.47700  -27.75100 1.000 37.57092  ? 52  ASN A H    1 
ATOM   277  H  HA   . ASN A  1 32  ? -27.89900 -1.53400  -25.17800 1.000 37.07108  ? 52  ASN A HA   1 
ATOM   278  H  HB2  . ASN A  1 32  ? -26.60500 -0.14800  -27.28500 1.000 38.75451  ? 52  ASN A HB2  1 
ATOM   279  H  HB3  . ASN A  1 32  ? -26.00400 -0.27800  -25.82100 1.000 38.75451  ? 52  ASN A HB3  1 
ATOM   280  H  HD21 . ASN A  1 32  ? -24.18400 -2.57600  -27.61500 1.000 49.05505  ? 52  ASN A HD21 1 
ATOM   281  H  HD22 . ASN A  1 32  ? -24.24400 -1.10800  -27.41900 1.000 49.05505  ? 52  ASN A HD22 1 
ATOM   282  N  N    . LYS A  1 33  ? -29.08200 1.17600   -26.35900 1.000 29.63641  ? 53  LYS A N    1 
ATOM   283  C  CA   . LYS A  1 33  ? -29.68700 2.43500   -25.94900 1.000 32.26200  ? 53  LYS A CA   1 
ATOM   284  C  C    . LYS A  1 33  ? -30.84300 2.18500   -24.99500 1.000 30.43026  ? 53  LYS A C    1 
ATOM   285  O  O    . LYS A  1 33  ? -30.97800 2.86600   -23.97500 1.000 31.45168  ? 53  LYS A O    1 
ATOM   286  C  CB   . LYS A  1 33  ? -30.15900 3.20100   -27.17800 1.000 31.77644  ? 53  LYS A CB   1 
ATOM   287  C  CG   . LYS A  1 33  ? -30.54800 4.63600   -26.90100 1.000 41.58854  ? 53  LYS A CG   1 
ATOM   288  C  CD   . LYS A  1 33  ? -29.33700 5.40800   -26.36600 1.000 58.99577  ? 53  LYS A CD   1 
ATOM   289  C  CE   . LYS A  1 33  ? -29.66000 6.87600   -26.13600 1.000 69.13135  ? 53  LYS A CE   1 
ATOM   290  N  NZ   . LYS A  1 33  ? -28.60000 7.52400   -25.33700 1.000 72.39386  ? 53  LYS A NZ   1 
ATOM   291  H  H    . LYS A  1 33  ? -29.16000 0.99800   -27.18900 1.000 35.60292  ? 53  LYS A H    1 
ATOM   292  H  HA   . LYS A  1 33  ? -29.01700 2.95500   -25.48300 1.000 38.75363  ? 53  LYS A HA   1 
ATOM   293  H  HB2  . LYS A  1 33  ? -29.44400 3.21000   -27.83300 1.000 38.17096  ? 53  LYS A HB2  1 
ATOM   294  H  HB3  . LYS A  1 33  ? -30.93500 2.75100   -27.54700 1.000 38.17096  ? 53  LYS A HB3  1 
ATOM   295  H  HG2  . LYS A  1 33  ? -30.85200 5.05900   -27.71900 1.000 49.94548  ? 53  LYS A HG2  1 
ATOM   296  H  HG3  . LYS A  1 33  ? -31.24100 4.65300   -26.22600 1.000 49.94548  ? 53  LYS A HG3  1 
ATOM   297  H  HD2  . LYS A  1 33  ? -29.06300 5.03900   -25.51400 1.000 70.83416  ? 53  LYS A HD2  1 
ATOM   298  H  HD3  . LYS A  1 33  ? -28.61100 5.35200   -27.00700 1.000 70.83416  ? 53  LYS A HD3  1 
ATOM   299  H  HE2  . LYS A  1 33  ? -29.72100 7.33100   -26.99100 1.000 82.99686  ? 53  LYS A HE2  1 
ATOM   300  H  HE3  . LYS A  1 33  ? -30.49700 6.95000   -25.65200 1.000 82.99686  ? 53  LYS A HE3  1 
ATOM   301  H  HZ1  . LYS A  1 33  ? -28.96400 8.04600   -24.71500 1.000 86.91187  ? 53  LYS A HZ1  1 
ATOM   302  H  HZ2  . LYS A  1 33  ? -28.09900 6.90500   -24.94000 1.000 86.91187  ? 53  LYS A HZ2  1 
ATOM   303  H  HZ3  . LYS A  1 33  ? -28.08500 8.01800   -25.86200 1.000 86.91187  ? 53  LYS A HZ3  1 
ATOM   304  N  N    . LEU A  1 34  ? -31.68100 1.20100   -25.30800 1.000 29.41584  ? 54  LEU A N    1 
ATOM   305  C  CA   . LEU A  1 34  ? -32.76300 0.83900   -24.39600 1.000 27.81986  ? 54  LEU A CA   1 
ATOM   306  C  C    . LEU A  1 34  ? -32.21800 0.28400   -23.08600 1.000 31.69310  ? 54  LEU A C    1 
ATOM   307  O  O    . LEU A  1 34  ? -32.70700 0.63500   -22.00700 1.000 28.86968  ? 54  LEU A O    1 
ATOM   308  C  CB   . LEU A  1 34  ? -33.67800 -0.18700  -25.05800 1.000 28.69359  ? 54  LEU A CB   1 
ATOM   309  C  CG   . LEU A  1 34  ? -34.72200 -0.73800  -24.05900 1.000 31.00725  ? 54  LEU A CG   1 
ATOM   310  C  CD1  . LEU A  1 34  ? -35.68600 0.37400   -23.64400 1.000 29.99359  ? 54  LEU A CD1  1 
ATOM   311  C  CD2  . LEU A  1 34  ? -35.47200 -1.91300  -24.66200 1.000 32.65962  ? 54  LEU A CD2  1 
ATOM   312  H  H    . LEU A  1 34  ? -31.64400 0.73100   -26.02000 1.000 35.33824  ? 54  LEU A H    1 
ATOM   313  H  HA   . LEU A  1 34  ? -33.28700 1.63000   -24.19600 1.000 33.42307  ? 54  LEU A HA   1 
ATOM   314  H  HB2  . LEU A  1 34  ? -34.15200 0.23300   -25.79300 1.000 34.47154  ? 54  LEU A HB2  1 
ATOM   315  H  HB3  . LEU A  1 34  ? -33.14500 -0.93000  -25.38200 1.000 34.47154  ? 54  LEU A HB3  1 
ATOM   316  H  HG   . LEU A  1 34  ? -34.28600 -1.06900  -23.26000 1.000 37.24794  ? 54  LEU A HG   1 
ATOM   317  H  HD11 . LEU A  1 34  ? -36.41700 -0.01600  -23.14000 1.000 36.03155  ? 54  LEU A HD11 1 
ATOM   318  H  HD12 . LEU A  1 34  ? -35.21100 1.01600   -23.09400 1.000 36.03155  ? 54  LEU A HD12 1 
ATOM   319  H  HD13 . LEU A  1 34  ? -36.02800 0.80800   -24.44100 1.000 36.03155  ? 54  LEU A HD13 1 
ATOM   320  H  HD21 . LEU A  1 34  ? -36.13200 -2.22600  -24.02400 1.000 39.23077  ? 54  LEU A HD21 1 
ATOM   321  H  HD22 . LEU A  1 34  ? -35.91100 -1.62200  -25.47700 1.000 39.23077  ? 54  LEU A HD22 1 
ATOM   322  H  HD23 . LEU A  1 34  ? -34.84100 -2.62200  -24.86100 1.000 39.23077  ? 54  LEU A HD23 1 
ATOM   323  N  N    . ALA A  1 35  ? -31.20700 -0.59200  -23.16300 1.000 30.07390  ? 55  ALA A N    1 
ATOM   324  C  CA   . ALA A  1 35  ? -30.60900 -1.13700  -21.95000 1.000 30.82727  ? 55  ALA A CA   1 
ATOM   325  C  C    . ALA A  1 35  ? -30.08500 -0.02800  -21.05400 1.000 24.69459  ? 55  ALA A C    1 
ATOM   326  O  O    . ALA A  1 35  ? -30.22500 -0.09800  -19.83200 1.000 30.00486  ? 55  ALA A O    1 
ATOM   327  C  CB   . ALA A  1 35  ? -29.48100 -2.10900  -22.29900 1.000 31.69643  ? 55  ALA A CB   1 
ATOM   328  H  H    . ALA A  1 35  ? -30.85200 -0.86400  -23.89000 1.000 36.12791  ? 55  ALA A H    1 
ATOM   329  H  HA   . ALA A  1 35  ? -31.28600 -1.62700  -21.45700 1.000 37.03196  ? 55  ALA A HA   1 
ATOM   330  H  HB1  . ALA A  1 35  ? -29.10000 -2.45700  -21.47800 1.000 38.07495  ? 55  ALA A HB1  1 
ATOM   331  H  HB2  . ALA A  1 35  ? -29.84400 -2.83500  -22.83000 1.000 38.07495  ? 55  ALA A HB2  1 
ATOM   332  H  HB3  . ALA A  1 35  ? -28.80200 -1.63600  -22.80500 1.000 38.07495  ? 55  ALA A HB3  1 
ATOM   333  N  N    . ALA A  1 36  ? -29.49400 1.01000   -21.64500 1.000 30.38065  ? 56  ALA A N    1 
ATOM   334  C  CA   . ALA A  1 36  ? -28.96500 2.11600   -20.85500 1.000 29.29241  ? 56  ALA A CA   1 
ATOM   335  C  C    . ALA A  1 36  ? -30.08900 2.88700   -20.18700 1.000 29.35687  ? 56  ALA A C    1 
ATOM   336  O  O    . ALA A  1 36  ? -29.93700 3.37000   -19.06100 1.000 25.60259  ? 56  ALA A O    1 
ATOM   337  C  CB   . ALA A  1 36  ? -28.14600 3.05400   -21.74300 1.000 31.07142  ? 56  ALA A CB   1 
ATOM   338  H  H    . ALA A  1 36  ? -29.39700 1.10100   -22.49200 1.000 36.49601  ? 56  ALA A H    1 
ATOM   339  H  HA   . ALA A  1 36  ? -28.38200 1.76300   -20.16600 1.000 35.19013  ? 56  ALA A HA   1 
ATOM   340  H  HB1  . ALA A  1 36  ? -27.78900 3.77300   -21.19800 1.000 37.32494  ? 56  ALA A HB1  1 
ATOM   341  H  HB2  . ALA A  1 36  ? -27.42100 2.55100   -22.14600 1.000 37.32494  ? 56  ALA A HB2  1 
ATOM   342  H  HB3  . ALA A  1 36  ? -28.72200 3.41600   -22.43500 1.000 37.32494  ? 56  ALA A HB3  1 
ATOM   343  N  N    . ALA A  1 37  ? -31.21400 3.02500   -20.89000 1.000 27.26485  ? 57  ALA A N    1 
ATOM   344  C  CA   . ALA A  1 37  ? -32.37600 3.72900   -20.36100 1.000 30.08531  ? 57  ALA A CA   1 
ATOM   345  C  C    . ALA A  1 37  ? -32.94800 3.00700   -19.15200 1.000 28.46490  ? 57  ALA A C    1 
ATOM   346  O  O    . ALA A  1 37  ? -33.07900 3.59000   -18.07000 1.000 28.31667  ? 57  ALA A O    1 
ATOM   347  C  CB   . ALA A  1 37  ? -33.44400 3.87000   -21.46200 1.000 28.06614  ? 57  ALA A CB   1 
ATOM   348  H  H    . ALA A  1 37  ? -31.32800 2.71500   -21.68400 1.000 32.75705  ? 57  ALA A H    1 
ATOM   349  H  HA   . ALA A  1 37  ? -32.10900 4.61900   -20.08300 1.000 36.14160  ? 57  ALA A HA   1 
ATOM   350  H  HB1  . ALA A  1 37  ? -34.21900 4.32200   -21.09600 1.000 33.71861  ? 57  ALA A HB1  1 
ATOM   351  H  HB2  . ALA A  1 37  ? -33.07000 4.39200   -22.18900 1.000 33.71861  ? 57  ALA A HB2  1 
ATOM   352  H  HB3  . ALA A  1 37  ? -33.69200 2.98700   -21.77800 1.000 33.71861  ? 57  ALA A HB3  1 
ATOM   353  N  N    . VAL A  1 38  ? -33.31300 1.73300   -19.31200 1.000 26.44209  ? 58  VAL A N    1 
ATOM   354  C  CA   . VAL A  1 38  ? -33.90000 1.05100   -18.16400 1.000 27.38146  ? 58  VAL A CA   1 
ATOM   355  C  C    . VAL A  1 38  ? -32.84900 0.81400   -17.08800 1.000 28.56505  ? 58  VAL A C    1 
ATOM   356  O  O    . VAL A  1 38  ? -33.18500 0.69900   -15.91200 1.000 26.22639  ? 58  VAL A O    1 
ATOM   357  C  CB   . VAL A  1 38  ? -34.59300 -0.26700  -18.57500 1.000 30.93019  ? 58  VAL A CB   1 
ATOM   358  C  CG1  . VAL A  1 38  ? -35.76600 0.01400   -19.54100 1.000 30.19355  ? 58  VAL A CG1  1 
ATOM   359  C  CG2  . VAL A  1 38  ? -33.61000 -1.23000  -19.19200 1.000 30.57332  ? 58  VAL A CG2  1 
ATOM   360  H  H    . VAL A  1 38  ? -33.23900 1.26800   -20.02900 1.000 31.76974  ? 58  VAL A H    1 
ATOM   361  H  HA   . VAL A  1 38  ? -34.58000 1.62700   -17.78200 1.000 32.89698  ? 58  VAL A HA   1 
ATOM   362  H  HB   . VAL A  1 38  ? -34.95900 -0.68700  -17.78100 1.000 37.15547  ? 58  VAL A HB   1 
ATOM   363  H  HG11 . VAL A  1 38  ? -36.18800 -0.82700  -19.77600 1.000 36.27149  ? 58  VAL A HG11 1 
ATOM   364  H  HG12 . VAL A  1 38  ? -36.40600 0.59400   -19.10000 1.000 36.27149  ? 58  VAL A HG12 1 
ATOM   365  H  HG13 . VAL A  1 38  ? -35.42200 0.44600   -20.33800 1.000 36.27149  ? 58  VAL A HG13 1 
ATOM   366  H  HG21 . VAL A  1 38  ? -34.08800 -2.02400  -19.48000 1.000 36.72722  ? 58  VAL A HG21 1 
ATOM   367  H  HG22 . VAL A  1 38  ? -33.18500 -0.80700  -19.95400 1.000 36.72722  ? 58  VAL A HG22 1 
ATOM   368  H  HG23 . VAL A  1 38  ? -32.94200 -1.47000  -18.53100 1.000 36.72722  ? 58  VAL A HG23 1 
ATOM   369  N  N    . SER A  1 39  ? -31.57100 0.71400   -17.45400 1.000 26.02878  ? 59  SER A N    1 
ATOM   370  C  CA   . SER A  1 39  ? -30.56600 0.58700   -16.39600 1.000 28.61202  ? 59  SER A CA   1 
ATOM   371  C  C    . SER A  1 39  ? -30.45000 1.87100   -15.59600 1.000 29.87720  ? 59  SER A C    1 
ATOM   372  O  O    . SER A  1 39  ? -30.19900 1.82900   -14.38500 1.000 27.43066  ? 59  SER A O    1 
ATOM   373  C  CB   . SER A  1 39  ? -29.21000 0.21200   -16.98700 1.000 26.85223  ? 59  SER A CB   1 
ATOM   374  O  OG   . SER A  1 39  ? -29.28700 -1.08300  -17.56900 1.000 25.83043  ? 59  SER A OG   1 
ATOM   375  H  H    . SER A  1 39  ? -31.27400 0.72800   -18.25700 1.000 31.27377  ? 59  SER A H    1 
ATOM   376  H  HA   . SER A  1 39  ? -30.83400 -0.12100  -15.78900 1.000 34.37366  ? 59  SER A HA   1 
ATOM   377  H  HB2  . SER A  1 39  ? -28.97200 0.85400   -17.67300 1.000 32.26191  ? 59  SER A HB2  1 
ATOM   378  H  HB3  . SER A  1 39  ? -28.54300 0.20800   -16.28300 1.000 32.26191  ? 59  SER A HB3  1 
ATOM   379  H  HG   . SER A  1 39  ? -30.04400 -1.20000  -17.91300 1.000 31.03575  ? 59  SER A HG   1 
ATOM   380  N  N    . ASN A  1 40  ? -30.63900 3.02300   -16.24900 1.000 27.77915  ? 60  ASN A N    1 
ATOM   381  C  CA   . ASN A  1 40  ? -30.60400 4.28500   -15.51400 1.000 26.03572  ? 60  ASN A CA   1 
ATOM   382  C  C    . ASN A  1 40  ? -31.78900 4.41600   -14.56600 1.000 28.92098  ? 60  ASN A C    1 
ATOM   383  O  O    . ASN A  1 40  ? -31.66300 5.01000   -13.48600 1.000 28.12782  ? 60  ASN A O    1 
ATOM   384  C  CB   . ASN A  1 40  ? -30.56600 5.46700   -16.48700 1.000 30.74060  ? 60  ASN A CB   1 
ATOM   385  C  CG   . ASN A  1 40  ? -29.13400 5.87800   -16.85500 1.000 32.25847  ? 60  ASN A CG   1 
ATOM   386  O  OD1  . ASN A  1 40  ? -28.23000 5.86000   -16.01700 1.000 30.87429  ? 60  ASN A OD1  1 
ATOM   387  N  ND2  . ASN A  1 40  ? -28.93500 6.26300   -18.09900 1.000 30.19312  ? 60  ASN A ND2  1 
ATOM   388  H  H    . ASN A  1 40  ? -30.79200 3.09700   -17.09100 1.000 33.37421  ? 60  ASN A H    1 
ATOM   389  H  HA   . ASN A  1 40  ? -29.79300 4.26900   -14.99500 1.000 31.28210  ? 60  ASN A HA   1 
ATOM   390  H  HB2  . ASN A  1 40  ? -31.02800 5.22100   -17.30400 1.000 36.92796  ? 60  ASN A HB2  1 
ATOM   391  H  HB3  . ASN A  1 40  ? -31.00100 6.23000   -16.07600 1.000 36.92796  ? 60  ASN A HB3  1 
ATOM   392  H  HD21 . ASN A  1 40  ? -28.15200 6.50300   -18.35500 1.000 36.27098  ? 60  ASN A HD21 1 
ATOM   393  H  HD22 . ASN A  1 40  ? -29.58900 6.26600   -18.65700 1.000 36.27098  ? 60  ASN A HD22 1 
ATOM   394  N  N    . PHE A  1 41  ? -32.94800 3.89000   -14.95400 1.000 28.76380  ? 61  PHE A N    1 
ATOM   395  C  CA   . PHE A  1 41  ? -34.01900 3.72100   -13.97800 1.000 28.34103  ? 61  PHE A CA   1 
ATOM   396  C  C    . PHE A  1 41  ? -33.54000 2.86600   -12.81300 1.000 26.63340  ? 61  PHE A C    1 
ATOM   397  O  O    . PHE A  1 41  ? -33.82000 3.17100   -11.65000 1.000 26.54322  ? 61  PHE A O    1 
ATOM   398  C  CB   . PHE A  1 41  ? -35.24100 3.08800   -14.65100 1.000 27.30665  ? 61  PHE A CB   1 
ATOM   399  C  CG   . PHE A  1 41  ? -36.24400 2.51600   -13.67100 1.000 26.49547  ? 61  PHE A CG   1 
ATOM   400  C  CD1  . PHE A  1 41  ? -37.26100 3.30600   -13.16700 1.000 30.07992  ? 61  PHE A CD1  1 
ATOM   401  C  CD2  . PHE A  1 41  ? -36.15700 1.19900   -13.25800 1.000 26.46512  ? 61  PHE A CD2  1 
ATOM   402  C  CE1  . PHE A  1 41  ? -38.17400 2.79500   -12.27500 1.000 30.51315  ? 61  PHE A CE1  1 
ATOM   403  C  CE2  . PHE A  1 41  ? -37.06800 0.68300   -12.35700 1.000 28.74978  ? 61  PHE A CE2  1 
ATOM   404  C  CZ   . PHE A  1 41  ? -38.07500 1.48200   -11.87600 1.000 31.30069  ? 61  PHE A CZ   1 
ATOM   405  H  H    . PHE A  1 41  ? -33.13600 3.63000   -15.75200 1.000 34.55580  ? 61  PHE A H    1 
ATOM   406  H  HA   . PHE A  1 41  ? -34.27800 4.59000   -13.63200 1.000 34.04847  ? 61  PHE A HA   1 
ATOM   407  H  HB2  . PHE A  1 41  ? -35.69400 3.76500   -15.17800 1.000 32.80721  ? 61  PHE A HB2  1 
ATOM   408  H  HB3  . PHE A  1 41  ? -34.94300 2.36600   -15.22700 1.000 32.80721  ? 61  PHE A HB3  1 
ATOM   409  H  HD1  . PHE A  1 41  ? -37.33000 4.19300   -13.43800 1.000 36.13514  ? 61  PHE A HD1  1 
ATOM   410  H  HD2  . PHE A  1 41  ? -35.47600 0.65700   -13.58600 1.000 31.79738  ? 61  PHE A HD2  1 
ATOM   411  H  HE1  . PHE A  1 41  ? -38.85600 3.33400   -11.94400 1.000 36.65501  ? 61  PHE A HE1  1 
ATOM   412  H  HE2  . PHE A  1 41  ? -37.00600 -0.20500  -12.08600 1.000 34.53897  ? 61  PHE A HE2  1 
ATOM   413  H  HZ   . PHE A  1 41  ? -38.69000 1.13600   -11.27100 1.000 37.60006  ? 61  PHE A HZ   1 
ATOM   414  N  N    . GLY A  1 42  ? -32.80400 1.79100   -13.10500 1.000 26.54168  ? 62  GLY A N    1 
ATOM   415  C  CA   . GLY A  1 42  ? -32.35700 0.90800   -12.03600 1.000 26.76614  ? 62  GLY A CA   1 
ATOM   416  C  C    . GLY A  1 42  ? -31.36800 1.56600   -11.09000 1.000 26.72400  ? 62  GLY A C    1 
ATOM   417  O  O    . GLY A  1 42  ? -31.41300 1.34500   -9.87500  1.000 27.36943  ? 62  GLY A O    1 
ATOM   418  H  H    . GLY A  1 42  ? -32.55600 1.55900   -13.89500 1.000 31.88925  ? 62  GLY A H    1 
ATOM   419  H  HA2  . GLY A  1 42  ? -33.12400 0.61600   -11.52000 1.000 32.15860  ? 62  GLY A HA2  1 
ATOM   420  H  HA3  . GLY A  1 42  ? -31.93400 0.12500   -12.42300 1.000 32.15860  ? 62  GLY A HA3  1 
ATOM   421  N  N    . TYR A  1 43  ? -30.45900 2.38400   -11.62100 1.000 31.03370  ? 63  TYR A N    1 
ATOM   422  C  CA   . TYR A  1 43  ? -29.56600 3.11400   -10.72800 1.000 30.02968  ? 63  TYR A CA   1 
ATOM   423  C  C    . TYR A  1 43  ? -30.33300 4.15300   -9.91000  1.000 32.01275  ? 63  TYR A C    1 
ATOM   424  O  O    . TYR A  1 43  ? -29.98800 4.39900   -8.74900  1.000 27.36737  ? 63  TYR A O    1 
ATOM   425  C  CB   . TYR A  1 43  ? -28.43500 3.76800   -11.53000 1.000 29.65649  ? 63  TYR A CB   1 
ATOM   426  C  CG   . TYR A  1 43  ? -27.52200 2.78400   -12.22800 1.000 25.25852  ? 63  TYR A CG   1 
ATOM   427  C  CD1  . TYR A  1 43  ? -26.73000 1.90100   -11.49900 1.000 26.72593  ? 63  TYR A CD1  1 
ATOM   428  C  CD2  . TYR A  1 43  ? -27.43400 2.75000   -13.62800 1.000 28.64779  ? 63  TYR A CD2  1 
ATOM   429  C  CE1  . TYR A  1 43  ? -25.86500 1.00200   -12.15500 1.000 29.43238  ? 63  TYR A CE1  1 
ATOM   430  C  CE2  . TYR A  1 43  ? -26.58100 1.86300   -14.28700 1.000 28.51162  ? 63  TYR A CE2  1 
ATOM   431  C  CZ   . TYR A  1 43  ? -25.80700 0.99200   -13.55300 1.000 29.14310  ? 63  TYR A CZ   1 
ATOM   432  O  OH   . TYR A  1 43  ? -24.97300 0.10000   -14.20700 1.000 33.18075  ? 63  TYR A OH   1 
ATOM   433  H  H    . TYR A  1 43  ? -30.34700 2.54000   -12.45500 1.000 37.27967  ? 63  TYR A H    1 
ATOM   434  H  HA   . TYR A  1 43  ? -29.16400 2.48700   -10.10700 1.000 36.07485  ? 63  TYR A HA   1 
ATOM   435  H  HB2  . TYR A  1 43  ? -28.82800 4.33500   -12.21000 1.000 35.62702  ? 63  TYR A HB2  1 
ATOM   436  H  HB3  . TYR A  1 43  ? -27.89300 4.30200   -10.92900 1.000 35.62702  ? 63  TYR A HB3  1 
ATOM   437  H  HD1  . TYR A  1 43  ? -26.76700 1.90900   -10.57000 1.000 32.11035  ? 63  TYR A HD1  1 
ATOM   438  H  HD2  . TYR A  1 43  ? -27.95200 3.33700   -14.12900 1.000 34.41658  ? 63  TYR A HD2  1 
ATOM   439  H  HE1  . TYR A  1 43  ? -25.34400 0.41000   -11.66100 1.000 35.35809  ? 63  TYR A HE1  1 
ATOM   440  H  HE2  . TYR A  1 43  ? -26.54400 1.85300   -15.21600 1.000 34.25318  ? 63  TYR A HE2  1 
ATOM   441  H  HH   . TYR A  1 43  ? -24.58000 0.48900   -14.83900 1.000 39.85613  ? 63  TYR A HH   1 
ATOM   442  N  N    . ASP A  1 44  ? -31.37200 4.76800   -10.48600 1.000 32.29910  ? 64  ASP A N    1 
ATOM   443  C  CA   . ASP A  1 44  ? -32.22000 5.66800   -9.70300  1.000 32.78450  ? 64  ASP A CA   1 
ATOM   444  C  C    . ASP A  1 44  ? -32.87400 4.92300   -8.55800  1.000 29.86803  ? 64  ASP A C    1 
ATOM   445  O  O    . ASP A  1 44  ? -32.87200 5.38800   -7.41900  1.000 30.86308  ? 64  ASP A O    1 
ATOM   446  C  CB   . ASP A  1 44  ? -33.31700 6.29600   -10.56100 1.000 31.50508  ? 64  ASP A CB   1 
ATOM   447  C  CG   . ASP A  1 44  ? -32.80500 7.33800   -11.52000 1.000 34.90300  ? 64  ASP A CG   1 
ATOM   448  O  OD1  . ASP A  1 44  ? -31.65200 7.79600   -11.37400 1.000 35.47987  ? 64  ASP A OD1  1 
ATOM   449  O  OD2  . ASP A  1 44  ? -33.57100 7.69800   -12.44100 1.000 34.67315  ? 64  ASP A OD2  1 
ATOM   450  H  H    . ASP A  1 44  ? -31.60300 4.68100   -11.30900 1.000 38.79815  ? 64  ASP A H    1 
ATOM   451  H  HA   . ASP A  1 44  ? -31.67600 6.38000   -9.33200  1.000 39.38063  ? 64  ASP A HA   1 
ATOM   452  H  HB2  . ASP A  1 44  ? -33.74100 5.59800   -11.08400 1.000 37.84533  ? 64  ASP A HB2  1 
ATOM   453  H  HB3  . ASP A  1 44  ? -33.97300 6.71500   -9.98400  1.000 37.84533  ? 64  ASP A HB3  1 
ATOM   454  N  N    . LEU A  1 45  ? -33.49000 3.77900   -8.85800  1.000 30.09999  ? 65  LEU A N    1 
ATOM   455  C  CA   . LEU A  1 45  ? -34.12400 2.98600   -7.81200  1.000 28.00133  ? 65  LEU A CA   1 
ATOM   456  C  C    . LEU A  1 45  ? -33.10700 2.55900   -6.76500  1.000 30.64305  ? 65  LEU A C    1 
ATOM   457  O  O    . LEU A  1 45  ? -33.39500 2.58400   -5.56400  1.000 28.98540  ? 65  LEU A O    1 
ATOM   458  C  CB   . LEU A  1 45  ? -34.79100 1.76200   -8.43100  1.000 25.82404  ? 65  LEU A CB   1 
ATOM   459  C  CG   . LEU A  1 45  ? -35.44700 0.83000   -7.42000  1.000 31.20163  ? 65  LEU A CG   1 
ATOM   460  C  CD1  . LEU A  1 45  ? -36.52500 1.58700   -6.60300  1.000 33.77409  ? 65  LEU A CD1  1 
ATOM   461  C  CD2  . LEU A  1 45  ? -36.04100 -0.36400  -8.15500  1.000 31.12903  ? 65  LEU A CD2  1 
ATOM   462  H  H    . LEU A  1 45  ? -33.54800 3.44300   -9.64200  1.000 36.15922  ? 65  LEU A H    1 
ATOM   463  H  HA   . LEU A  1 45  ? -34.80400 3.52200   -7.37600  1.000 33.64083  ? 65  LEU A HA   1 
ATOM   464  H  HB2  . LEU A  1 45  ? -35.47800 2.06000   -9.04700  1.000 31.02808  ? 65  LEU A HB2  1 
ATOM   465  H  HB3  . LEU A  1 45  ? -34.12000 1.25200   -8.91100  1.000 31.02808  ? 65  LEU A HB3  1 
ATOM   466  H  HG   . LEU A  1 45  ? -34.77700 0.49700   -6.80300  1.000 37.48120  ? 65  LEU A HG   1 
ATOM   467  H  HD11 . LEU A  1 45  ? -37.03600 0.94500   -6.08600  1.000 40.56815  ? 65  LEU A HD11 1 
ATOM   468  H  HD12 . LEU A  1 45  ? -36.08900 2.21700   -6.00900  1.000 40.56815  ? 65  LEU A HD12 1 
ATOM   469  H  HD13 . LEU A  1 45  ? -37.11100 2.05900   -7.21500  1.000 40.56815  ? 65  LEU A HD13 1 
ATOM   470  H  HD21 . LEU A  1 45  ? -36.47900 -0.94400  -7.51200  1.000 37.39407  ? 65  LEU A HD21 1 
ATOM   471  H  HD22 . LEU A  1 45  ? -36.68500 -0.04500  -8.80600  1.000 37.39407  ? 65  LEU A HD22 1 
ATOM   472  H  HD23 . LEU A  1 45  ? -35.32800 -0.84500  -8.60300  1.000 37.39407  ? 65  LEU A HD23 1 
ATOM   473  N  N    . TYR A  1 46  ? -31.91000 2.15100   -7.20800  1.000 31.09828  ? 66  TYR A N    1 
ATOM   474  C  CA   . TYR A  1 46  ? -30.87200 1.76900   -6.26000  1.000 28.92233  ? 66  TYR A CA   1 
ATOM   475  C  C    . TYR A  1 46  ? -30.55900 2.92200   -5.32000  1.000 32.89683  ? 66  TYR A C    1 
ATOM   476  O  O    . TYR A  1 46  ? -30.45600 2.73700   -4.09700  1.000 29.85242  ? 66  TYR A O    1 
ATOM   477  C  CB   . TYR A  1 46  ? -29.60700 1.32000   -6.99700  1.000 28.93972  ? 66  TYR A CB   1 
ATOM   478  C  CG   . TYR A  1 46  ? -28.45600 1.19700   -6.04600  1.000 26.85571  ? 66  TYR A CG   1 
ATOM   479  C  CD1  . TYR A  1 46  ? -28.25700 0.03300   -5.29100  1.000 29.64491  ? 66  TYR A CD1  1 
ATOM   480  C  CD2  . TYR A  1 46  ? -27.58700 2.25900   -5.86200  1.000 32.84762  ? 66  TYR A CD2  1 
ATOM   481  C  CE1  . TYR A  1 46  ? -27.19600 -0.06200  -4.37900  1.000 29.22420  ? 66  TYR A CE1  1 
ATOM   482  C  CE2  . TYR A  1 46  ? -26.54400 2.17700   -4.97200  1.000 31.49573  ? 66  TYR A CE2  1 
ATOM   483  C  CZ   . TYR A  1 46  ? -26.34900 1.02600   -4.23900  1.000 30.56616  ? 66  TYR A CZ   1 
ATOM   484  O  OH   . TYR A  1 46  ? -25.29800 1.01500   -3.36300  1.000 33.99030  ? 66  TYR A OH   1 
ATOM   485  H  H    . TYR A  1 46  ? -31.68000 2.10500   -8.02900  1.000 37.35718  ? 66  TYR A H    1 
ATOM   486  H  HA   . TYR A  1 46  ? -31.18900 1.02400   -5.72600  1.000 34.74602  ? 66  TYR A HA   1 
ATOM   487  H  HB2  . TYR A  1 46  ? -29.76200 0.45400   -7.40500  1.000 34.76690  ? 66  TYR A HB2  1 
ATOM   488  H  HB3  . TYR A  1 46  ? -29.37700 1.97600   -7.67300  1.000 34.76690  ? 66  TYR A HB3  1 
ATOM   489  H  HD1  . TYR A  1 46  ? -28.83700 -0.68600  -5.39600  1.000 35.61313  ? 66  TYR A HD1  1 
ATOM   490  H  HD2  . TYR A  1 46  ? -27.71200 3.04100   -6.34900  1.000 39.45638  ? 66  TYR A HD2  1 
ATOM   491  H  HE1  . TYR A  1 46  ? -27.06300 -0.83700  -3.88200  1.000 35.10828  ? 66  TYR A HE1  1 
ATOM   492  H  HE2  . TYR A  1 46  ? -25.96900 2.89900   -4.86400  1.000 37.83411  ? 66  TYR A HE2  1 
ATOM   493  H  HH   . TYR A  1 46  ? -25.57100 1.20300   -2.59200  1.000 40.82760  ? 66  TYR A HH   1 
ATOM   494  N  N    . ARG A  1 47  ? -30.42400 4.13200   -5.87200  1.000 29.82582  ? 67  ARG A N    1 
ATOM   495  C  CA   . ARG A  1 47  ? -30.07200 5.26200   -5.02400  1.000 32.73224  ? 67  ARG A CA   1 
ATOM   496  C  C    . ARG A  1 47  ? -31.13500 5.49600   -3.97200  1.000 37.72779  ? 67  ARG A C    1 
ATOM   497  O  O    . ARG A  1 47  ? -30.81700 5.75700   -2.80500  1.000 32.02381  ? 67  ARG A O    1 
ATOM   498  C  CB   . ARG A  1 47  ? -29.87100 6.52500   -5.85200  1.000 38.50031  ? 67  ARG A CB   1 
ATOM   499  C  CG   . ARG A  1 47  ? -28.43400 6.73000   -6.30100  1.000 36.08285  ? 67  ARG A CG   1 
ATOM   500  C  CD   . ARG A  1 47  ? -28.30700 8.02700   -7.08600  1.000 37.57442  ? 67  ARG A CD   1 
ATOM   501  N  NE   . ARG A  1 47  ? -28.92000 7.91000   -8.40500  1.000 34.86690  ? 67  ARG A NE   1 
ATOM   502  C  CZ   . ARG A  1 47  ? -28.29900 7.40600   -9.46600  1.000 39.48786  ? 67  ARG A CZ   1 
ATOM   503  N  NH1  . ARG A  1 47  ? -27.04400 6.97300   -9.40200  1.000 34.31079  ? 67  ARG A NH1  1 
ATOM   504  N  NH2  . ARG A  1 47  ? -28.95400 7.31200   -10.60900 1.000 31.81941  ? 67  ARG A NH2  1 
ATOM   505  H  H    . ARG A  1 47  ? -30.53500 4.31800   -6.70200  1.000 35.83021  ? 67  ARG A H    1 
ATOM   506  H  HA   . ARG A  1 47  ? -29.23800 5.06700   -4.56900  1.000 39.31792  ? 67  ARG A HA   1 
ATOM   507  H  HB2  . ARG A  1 47  ? -30.42600 6.47200   -6.64500  1.000 46.23961  ? 67  ARG A HB2  1 
ATOM   508  H  HB3  . ARG A  1 47  ? -30.12900 7.29300   -5.31900  1.000 46.23961  ? 67  ARG A HB3  1 
ATOM   509  H  HG2  . ARG A  1 47  ? -27.85600 6.78300   -5.52400  1.000 43.33866  ? 67  ARG A HG2  1 
ATOM   510  H  HG3  . ARG A  1 47  ? -28.16600 5.99500   -6.87500  1.000 43.33866  ? 67  ARG A HG3  1 
ATOM   511  H  HD2  . ARG A  1 47  ? -28.76100 8.73600   -6.60400  1.000 45.12854  ? 67  ARG A HD2  1 
ATOM   512  H  HD3  . ARG A  1 47  ? -27.37000 8.24700   -7.19700  1.000 45.12854  ? 67  ARG A HD3  1 
ATOM   513  H  HE   . ARG A  1 47  ? -29.77700 7.95200   -8.44000  1.000 41.87951  ? 67  ARG A HE   1 
ATOM   514  H  HH11 . ARG A  1 47  ? -26.61600 7.02400   -8.66300  1.000 41.21218  ? 67  ARG A HH11 1 
ATOM   515  H  HH12 . ARG A  1 47  ? -26.66800 6.65000   -10.08100 1.000 41.21218  ? 67  ARG A HH12 1 
ATOM   516  H  HH21 . ARG A  1 47  ? -29.76100 7.58700   -10.66500 1.000 38.22252  ? 67  ARG A HH21 1 
ATOM   517  H  HH22 . ARG A  1 47  ? -28.55500 6.98600   -11.28900 1.000 38.22252  ? 67  ARG A HH22 1 
ATOM   518  N  N    . VAL A  1 48  ? -32.40800 5.39900   -4.35600  1.000 34.32930  ? 68  VAL A N    1 
ATOM   519  C  CA   . VAL A  1 48  ? -33.46100 5.62800   -3.37500  1.000 32.52877  ? 68  VAL A CA   1 
ATOM   520  C  C    . VAL A  1 48  ? -33.42100 4.54200   -2.30900  1.000 31.77304  ? 68  VAL A C    1 
ATOM   521  O  O    . VAL A  1 48  ? -33.46200 4.82700   -1.11100  1.000 38.36125  ? 68  VAL A O    1 
ATOM   522  C  CB   . VAL A  1 48  ? -34.83700 5.70800   -4.06600  1.000 33.98210  ? 68  VAL A CB   1 
ATOM   523  C  CG1  . VAL A  1 48  ? -35.93100 5.85000   -3.02900  1.000 39.61291  ? 68  VAL A CG1  1 
ATOM   524  C  CG2  . VAL A  1 48  ? -34.87000 6.89400   -5.04400  1.000 38.14872  ? 68  VAL A CG2  1 
ATOM   525  H  H    . VAL A  1 48  ? -32.67900 5.20800   -5.14900  1.000 41.23440  ? 68  VAL A H    1 
ATOM   526  H  HA   . VAL A  1 48  ? -33.30000 6.47800   -2.93700  1.000 39.07376  ? 68  VAL A HA   1 
ATOM   527  H  HB   . VAL A  1 48  ? -34.99400 4.89300   -4.56800  1.000 40.81775  ? 68  VAL A HB   1 
ATOM   528  H  HG11 . VAL A  1 48  ? -36.75000 6.12300   -3.47100  1.000 47.57473  ? 68  VAL A HG11 1 
ATOM   529  H  HG12 . VAL A  1 48  ? -36.06500 4.99700   -2.58700  1.000 47.57473  ? 68  VAL A HG12 1 
ATOM   530  H  HG13 . VAL A  1 48  ? -35.66700 6.52200   -2.38200  1.000 47.57473  ? 68  VAL A HG13 1 
ATOM   531  H  HG21 . VAL A  1 48  ? -35.77800 7.01800   -5.36000  1.000 45.81770  ? 68  VAL A HG21 1 
ATOM   532  H  HG22 . VAL A  1 48  ? -34.56700 7.69200   -4.58300  1.000 45.81770  ? 68  VAL A HG22 1 
ATOM   533  H  HG23 . VAL A  1 48  ? -34.28300 6.69900   -5.79000  1.000 45.81770  ? 68  VAL A HG23 1 
ATOM   534  N  N    . ARG A  1 49  ? -33.31300 3.27800   -2.72700  1.000 36.07232  ? 69  ARG A N    1 
ATOM   535  C  CA   . ARG A  1 49  ? -33.28600 2.19000   -1.75000  1.000 35.68941  ? 69  ARG A CA   1 
ATOM   536  C  C    . ARG A  1 49  ? -32.09700 2.32400   -0.81800  1.000 37.54724  ? 69  ARG A C    1 
ATOM   537  O  O    . ARG A  1 49  ? -32.22200 2.12900   0.40000   1.000 35.10922  ? 69  ARG A O    1 
ATOM   538  C  CB   . ARG A  1 49  ? -33.22800 0.82700   -2.43900  1.000 34.94422  ? 69  ARG A CB   1 
ATOM   539  C  CG   . ARG A  1 49  ? -34.32100 0.57000   -3.42200  1.000 36.99739  ? 69  ARG A CG   1 
ATOM   540  C  CD   . ARG A  1 49  ? -35.63300 0.54700   -2.70700  1.000 47.07999  ? 69  ARG A CD   1 
ATOM   541  N  NE   . ARG A  1 49  ? -35.63700 -0.41200  -1.60900  1.000 44.95178  ? 69  ARG A NE   1 
ATOM   542  C  CZ   . ARG A  1 49  ? -36.73300 -0.74300  -0.94700  1.000 48.52451  ? 69  ARG A CZ   1 
ATOM   543  N  NH1  . ARG A  1 49  ? -37.89700 -0.16600  -1.21400  1.000 47.42678  ? 69  ARG A NH1  1 
ATOM   544  N  NH2  . ARG A  1 49  ? -36.66100 -1.67200  0.00300   1.000 55.81133  ? 69  ARG A NH2  1 
ATOM   545  H  H    . ARG A  1 49  ? -33.25100 3.03100   -3.54400  1.000 43.32602  ? 69  ARG A H    1 
ATOM   546  H  HA   . ARG A  1 49  ? -34.09100 2.22700   -1.21100  1.000 42.86653  ? 69  ARG A HA   1 
ATOM   547  H  HB2  . ARG A  1 49  ? -32.39000 0.77000   -2.92400  1.000 41.97230  ? 69  ARG A HB2  1 
ATOM   548  H  HB3  . ARG A  1 49  ? -33.25200 0.13400   -1.76200  1.000 41.97230  ? 69  ARG A HB3  1 
ATOM   549  H  HG2  . ARG A  1 49  ? -34.35300 1.27600   -4.07800  1.000 44.43610  ? 69  ARG A HG2  1 
ATOM   550  H  HG3  . ARG A  1 49  ? -34.18800 -0.29100  -3.84800  1.000 44.43610  ? 69  ARG A HG3  1 
ATOM   551  H  HD2  . ARG A  1 49  ? -35.81600 1.42600   -2.34400  1.000 56.53522  ? 69  ARG A HD2  1 
ATOM   552  H  HD3  . ARG A  1 49  ? -36.33000 0.29300   -3.33200  1.000 56.53522  ? 69  ARG A HD3  1 
ATOM   553  H  HE   . ARG A  1 49  ? -34.97200 -0.95300  -1.55900  1.000 53.98137  ? 69  ARG A HE   1 
ATOM   554  H  HH11 . ARG A  1 49  ? -37.95400 0.43000   -1.82800  1.000 56.95137  ? 69  ARG A HH11 1 
ATOM   555  H  HH12 . ARG A  1 49  ? -38.59900 -0.39400  -0.77300  1.000 56.95137  ? 69  ARG A HH12 1 
ATOM   556  H  HH21 . ARG A  1 49  ? -35.90800 -2.04700  0.18200   1.000 67.01283  ? 69  ARG A HH21 1 
ATOM   557  H  HH22 . ARG A  1 49  ? -37.36600 -1.89300  0.44300   1.000 67.01283  ? 69  ARG A HH22 1 
ATOM   558  N  N    . SER A  1 50  ? -30.92600 2.64100   -1.37400  1.000 33.37227  ? 70  SER A N    1 
ATOM   559  C  CA   . SER A  1 50  ? -29.73800 2.71500   -0.53600  1.000 34.67257  ? 70  SER A CA   1 
ATOM   560  C  C    . SER A  1 50  ? -29.86200 3.83700   0.48400   1.000 37.39087  ? 70  SER A C    1 
ATOM   561  O  O    . SER A  1 50  ? -29.40300 3.70700   1.62600   1.000 37.64128  ? 70  SER A O    1 
ATOM   562  C  CB   . SER A  1 50  ? -28.49000 2.90700   -1.39700  1.000 35.22491  ? 70  SER A CB   1 
ATOM   563  O  OG   . SER A  1 50  ? -27.36200 3.11200   -0.54700  1.000 34.26516  ? 70  SER A OG   1 
ATOM   564  H  H    . SER A  1 50  ? -30.80300 2.82900   -2.19300  1.000 40.08596  ? 70  SER A H    1 
ATOM   565  H  HA   . SER A  1 50  ? -29.64200 1.89200   -0.04000  1.000 41.64632  ? 70  SER A HA   1 
ATOM   566  H  HB2  . SER A  1 50  ? -28.34600 2.11300   -1.93600  1.000 42.30913  ? 70  SER A HB2  1 
ATOM   567  H  HB3  . SER A  1 50  ? -28.60900 3.68400   -1.96600  1.000 42.30913  ? 70  SER A HB3  1 
ATOM   568  H  HG   . SER A  1 50  ? -27.00900 2.37300   -0.36400  1.000 41.15742  ? 70  SER A HG   1 
ATOM   569  N  N    . SER A  1 51  ? -30.47300 4.95000   0.08500   1.000 40.46479  ? 71  SER A N    1 
ATOM   570  C  CA   . SER A  1 51  ? -30.74600 6.03100   1.02700   1.000 39.86246  ? 71  SER A CA   1 
ATOM   571  C  C    . SER A  1 51  ? -31.67800 5.57500   2.14600   1.000 43.63419  ? 71  SER A C    1 
ATOM   572  O  O    . SER A  1 51  ? -31.49300 5.94200   3.31100   1.000 45.07149  ? 71  SER A O    1 
ATOM   573  C  CB   . SER A  1 51  ? -31.35400 7.21200   0.27300   1.000 46.67322  ? 71  SER A CB   1 
ATOM   574  O  OG   . SER A  1 51  ? -31.47600 8.35400   1.09700   1.000 56.52975  ? 71  SER A OG   1 
ATOM   575  H  H    . SER A  1 51  ? -30.74000 5.10200   -0.71700  1.000 48.59698  ? 71  SER A H    1 
ATOM   576  H  HA   . SER A  1 51  ? -29.91200 6.32400   1.42700   1.000 47.87418  ? 71  SER A HA   1 
ATOM   577  H  HB2  . SER A  1 51  ? -30.78100 7.42900   -0.47900  1.000 56.04710  ? 71  SER A HB2  1 
ATOM   578  H  HB3  . SER A  1 51  ? -32.23500 6.96000   -0.04600  1.000 56.04710  ? 71  SER A HB3  1 
ATOM   579  H  HG   . SER A  1 51  ? -31.81200 8.98800   0.66100   1.000 67.87493  ? 71  SER A HG   1 
ATOM   580  N  N    . THR A  1 52  ? -32.70500 4.79900   1.80400   1.000 46.60958  ? 72  THR A N    1 
ATOM   581  C  CA   . THR A  1 52  ? -33.63900 4.25100   2.78600   1.000 44.92637  ? 72  THR A CA   1 
ATOM   582  C  C    . THR A  1 52  ? -32.99300 3.20600   3.67800   1.000 45.12457  ? 72  THR A C    1 
ATOM   583  O  O    . THR A  1 52  ? -33.49300 2.95800   4.77900   1.000 50.41652  ? 72  THR A O    1 
ATOM   584  C  CB   . THR A  1 52  ? -34.83200 3.62100   2.05800   1.000 43.97582  ? 72  THR A CB   1 
ATOM   585  O  OG1  . THR A  1 52  ? -35.37200 4.56900   1.13300   1.000 51.20488  ? 72  THR A OG1  1 
ATOM   586  C  CG2  . THR A  1 52  ? -35.92500 3.19000   3.02000   1.000 53.34640  ? 72  THR A CG2  1 
ATOM   587  H  H    . THR A  1 52  ? -32.88200 4.56800   0.99600   1.000 55.97073  ? 72  THR A H    1 
ATOM   588  H  HA   . THR A  1 52  ? -33.97000 4.96900   3.34900   1.000 53.95088  ? 72  THR A HA   1 
ATOM   589  H  HB   . THR A  1 52  ? -34.53100 2.83800   1.57200   1.000 52.81021  ? 72  THR A HB   1 
ATOM   590  H  HG1  . THR A  1 52  ? -34.77300 4.84400   0.61600   1.000 61.48509  ? 72  THR A HG1  1 
ATOM   591  H  HG21 . THR A  1 52  ? -36.71500 2.92300   2.52400   1.000 64.05492  ? 72  THR A HG21 1 
ATOM   592  H  HG22 . THR A  1 52  ? -35.62200 2.44000   3.55500   1.000 64.05492  ? 72  THR A HG22 1 
ATOM   593  H  HG23 . THR A  1 52  ? -36.15700 3.92500   3.60800   1.000 64.05492  ? 72  THR A HG23 1 
ATOM   594  N  N    . SER A  1 53  ? -31.89400 2.59300   3.23600   1.000 45.92433  ? 73  SER A N    1 
ATOM   595  C  CA   . SER A  1 53  ? -31.27300 1.46100   3.92600   1.000 46.53071  ? 73  SER A CA   1 
ATOM   596  C  C    . SER A  1 53  ? -29.82000 1.76800   4.25000   1.000 42.88556  ? 73  SER A C    1 
ATOM   597  O  O    . SER A  1 53  ? -28.91200 1.07700   3.77200   1.000 42.77854  ? 73  SER A O    1 
ATOM   598  C  CB   . SER A  1 53  ? -31.36000 0.19100   3.08300   1.000 48.03211  ? 73  SER A CB   1 
ATOM   599  O  OG   . SER A  1 53  ? -32.65700 0.01700   2.54300   1.000 65.00947  ? 73  SER A OG   1 
ATOM   600  H  H    . SER A  1 53  ? -31.47800 2.82100   2.51900   1.000 55.14844  ? 73  SER A H    1 
ATOM   601  H  HA   . SER A  1 53  ? -31.74000 1.30000   4.76000   1.000 55.87608  ? 73  SER A HA   1 
ATOM   602  H  HB2  . SER A  1 53  ? -30.72400 0.25300   2.35300   1.000 57.67776  ? 73  SER A HB2  1 
ATOM   603  H  HB3  . SER A  1 53  ? -31.14800 -0.57000  3.64200   1.000 57.67776  ? 73  SER A HB3  1 
ATOM   604  H  HG   . SER A  1 53  ? -32.85300 0.66700   2.04900   1.000 78.05060  ? 73  SER A HG   1 
ATOM   605  N  N    . PRO A  1 54  ? -29.55900 2.78400   5.07600   1.000 45.44249  ? 74  PRO A N    1 
ATOM   606  C  CA   . PRO A  1 54  ? -28.16200 3.14200   5.36700   1.000 46.97878  ? 74  PRO A CA   1 
ATOM   607  C  C    . PRO A  1 54  ? -27.40100 2.08200   6.13900   1.000 45.38233  ? 74  PRO A C    1 
ATOM   608  O  O    . PRO A  1 54  ? -26.16800 2.12500   6.14600   1.000 43.64965  ? 74  PRO A O    1 
ATOM   609  C  CB   . PRO A  1 54  ? -28.29900 4.42500   6.18700   1.000 54.21020  ? 74  PRO A CB   1 
ATOM   610  C  CG   . PRO A  1 54  ? -29.63400 4.25200   6.89900   1.000 51.47223  ? 74  PRO A CG   1 
ATOM   611  C  CD   . PRO A  1 54  ? -30.51600 3.56700   5.88200   1.000 42.80411  ? 74  PRO A CD   1 
ATOM   612  H  HA   . PRO A  1 54  ? -27.68900 3.34200   4.54400   1.000 56.41376  ? 74  PRO A HA   1 
ATOM   613  H  HB2  . PRO A  1 54  ? -27.57100 4.49000   6.82400   1.000 65.09148  ? 74  PRO A HB2  1 
ATOM   614  H  HB3  . PRO A  1 54  ? -28.31700 5.19500   5.59700   1.000 65.09148  ? 74  PRO A HB3  1 
ATOM   615  H  HG2  . PRO A  1 54  ? -29.51800 3.69600   7.68500   1.000 61.80591  ? 74  PRO A HG2  1 
ATOM   616  H  HG3  . PRO A  1 54  ? -29.99400 5.12000   7.13900   1.000 61.80591  ? 74  PRO A HG3  1 
ATOM   617  H  HD2  . PRO A  1 54  ? -31.14700 2.97900   6.32600   1.000 51.40417  ? 74  PRO A HD2  1 
ATOM   618  H  HD3  . PRO A  1 54  ? -30.96600 4.22500   5.32900   1.000 51.40417  ? 74  PRO A HD3  1 
ATOM   619  N  N    . THR A  1 55  ? -28.07300 1.13900   6.79500   1.000 40.71156  ? 75  THR A N    1 
ATOM   620  C  CA   . THR A  1 55  ? -27.39100 0.17400   7.65300   1.000 42.28066  ? 75  THR A CA   1 
ATOM   621  C  C    . THR A  1 55  ? -27.59700 -1.27000  7.22300   1.000 40.68217  ? 75  THR A C    1 
ATOM   622  O  O    . THR A  1 55  ? -27.07100 -2.17700  7.87500   1.000 43.21219  ? 75  THR A O    1 
ATOM   623  C  CB   . THR A  1 55  ? -27.84800 0.32700   9.11800   1.000 45.61594  ? 75  THR A CB   1 
ATOM   624  O  OG1  . THR A  1 55  ? -29.28100 0.27600   9.18700   1.000 44.80421  ? 75  THR A OG1  1 
ATOM   625  C  CG2  . THR A  1 55  ? -27.36300 1.64700   9.70200   1.000 47.82573  ? 75  THR A CG2  1 
ATOM   626  H  H    . THR A  1 55  ? -28.92500 1.03700   6.75900   1.000 48.89311  ? 75  THR A H    1 
ATOM   627  H  HA   . THR A  1 55  ? -26.43800 0.34900   7.62800   1.000 50.77603  ? 75  THR A HA   1 
ATOM   628  H  HB   . THR A  1 55  ? -27.47600 -0.39500  9.64700   1.000 54.77837  ? 75  THR A HB   1 
ATOM   629  H  HG1  . THR A  1 55  ? -29.53900 0.45400   9.96500   1.000 53.80429  ? 75  THR A HG1  1 
ATOM   630  H  HG21 . THR A  1 55  ? -27.65700 1.72900   10.62200  1.000 57.43011  ? 75  THR A HG21 1 
ATOM   631  H  HG22 . THR A  1 55  ? -26.39400 1.68500   9.67600   1.000 57.43011  ? 75  THR A HG22 1 
ATOM   632  H  HG23 . THR A  1 55  ? -27.72100 2.38800   9.18900   1.000 57.43011  ? 75  THR A HG23 1 
ATOM   633  N  N    . THR A  1 56  ? -28.33400 -1.51500  6.14800   1.000 41.49000  ? 76  THR A N    1 
ATOM   634  C  CA   A THR A  1 56  ? -28.61700 -2.85500  5.66100   0.725 43.38038  ? 76  THR A CA   1 
ATOM   635  C  CA   B THR A  1 56  ? -28.57900 -2.86400  5.67000   0.275 43.30166  ? 76  THR A CA   1 
ATOM   636  C  C    . THR A  1 56  ? -28.11600 -2.98200  4.22700   1.000 37.82810  ? 76  THR A C    1 
ATOM   637  O  O    . THR A  1 56  ? -28.12100 -2.00000  3.47500   1.000 33.44068  ? 76  THR A O    1 
ATOM   638  C  CB   A THR A  1 56  ? -30.13500 -3.14100  5.73100   0.725 42.78184  ? 76  THR A CB   1 
ATOM   639  C  CB   B THR A  1 56  ? -30.06500 -3.24700  5.75100   0.275 43.09281  ? 76  THR A CB   1 
ATOM   640  O  OG1  A THR A  1 56  ? -30.58800 -2.96900  7.07800   0.725 45.20444  ? 76  THR A OG1  1 
ATOM   641  O  OG1  B THR A  1 56  ? -30.78000 -2.61500  4.68500   0.275 42.69749  ? 76  THR A OG1  1 
ATOM   642  C  CG2  A THR A  1 56  ? -30.47000 -4.55800  5.28000   0.725 48.22224  ? 76  THR A CG2  1 
ATOM   643  C  CG2  B THR A  1 56  ? -30.66000 -2.81200  7.06800   0.275 45.31816  ? 76  THR A CG2  1 
ATOM   644  H  H    A THR A  1 56  ? -28.69300 -0.89900  5.66800   0.725 49.82723  ? 76  THR A H    1 
ATOM   645  H  H    B THR A  1 56  ? -28.70900 -0.90600  5.67100   0.275 49.82723  ? 76  THR A H    1 
ATOM   646  H  HA   A THR A  1 56  ? -28.15400 -3.50800  6.20700   0.725 52.09569  ? 76  THR A HA   1 
ATOM   647  H  HA   B THR A  1 56  ? -28.07200 -3.49600  6.20200   0.275 52.00123  ? 76  THR A HA   1 
ATOM   648  H  HB   A THR A  1 56  ? -30.60500 -2.51900  5.15400   0.725 51.37744  ? 76  THR A HB   1 
ATOM   649  H  HB   B THR A  1 56  ? -30.15600 -4.21000  5.67500   0.275 51.75061  ? 76  THR A HB   1 
ATOM   650  H  HG1  A THR A  1 56  ? -31.41200 -3.12200  7.12600   0.725 54.28456  ? 76  THR A HG1  1 
ATOM   651  H  HG1  B THR A  1 56  ? -31.59400 -2.82000  4.72300   0.275 51.27622  ? 76  THR A HG1  1 
ATOM   652  H  HG21 A THR A  1 56  ? -31.40900 -4.74200  5.43900   0.725 57.90592  ? 76  THR A HG21 1 
ATOM   653  H  HG21 B THR A  1 56  ? -31.58400 -3.10200  7.12400   0.275 54.42103  ? 76  THR A HG21 1 
ATOM   654  H  HG22 A THR A  1 56  ? -30.28600 -4.65900  4.33300   0.725 57.90592  ? 76  THR A HG22 1 
ATOM   655  H  HG22 B THR A  1 56  ? -30.16200 -3.20800  7.79900   0.275 54.42103  ? 76  THR A HG22 1 
ATOM   656  H  HG23 A THR A  1 56  ? -29.93600 -5.19800  5.77600   0.725 57.90592  ? 76  THR A HG23 1 
ATOM   657  H  HG23 B THR A  1 56  ? -30.62800 -1.84700  7.15000   0.275 54.42103  ? 76  THR A HG23 1 
ATOM   658  N  N    . ASN A  1 57  ? -27.69100 -4.19800  3.85600   1.000 34.80916  ? 77  ASN A N    1 
ATOM   659  C  CA   . ASN A  1 57  ? -27.39600 -4.51000  2.46400   1.000 35.02767  ? 77  ASN A CA   1 
ATOM   660  C  C    . ASN A  1 57  ? -28.55700 -4.08100  1.59000   1.000 35.36096  ? 77  ASN A C    1 
ATOM   661  O  O    . ASN A  1 57  ? -29.71400 -4.20500  1.98400   1.000 34.29380  ? 77  ASN A O    1 
ATOM   662  C  CB   . ASN A  1 57  ? -27.21400 -6.00500  2.24400   1.000 33.82440  ? 77  ASN A CB   1 
ATOM   663  C  CG   . ASN A  1 57  ? -26.01200 -6.56100  2.90800   1.000 38.61446  ? 77  ASN A CG   1 
ATOM   664  O  OD1  . ASN A  1 57  ? -25.04900 -5.85400  3.20800   1.000 34.53228  ? 77  ASN A OD1  1 
ATOM   665  N  ND2  . ASN A  1 57  ? -26.03600 -7.86400  3.11300   1.000 41.02170  ? 77  ASN A ND2  1 
ATOM   666  H  H    . ASN A  1 57  ? -27.56800 -4.85500  4.39700   1.000 41.81022  ? 77  ASN A H    1 
ATOM   667  H  HA   . ASN A  1 57  ? -26.59400 -4.04500  2.18200   1.000 42.07244  ? 77  ASN A HA   1 
ATOM   668  H  HB2  . ASN A  1 57  ? -27.98900 -6.47000  2.59600   1.000 40.62852  ? 77  ASN A HB2  1 
ATOM   669  H  HB3  . ASN A  1 57  ? -27.13200 -6.17400  1.29200   1.000 40.62852  ? 77  ASN A HB3  1 
ATOM   670  H  HD21 . ASN A  1 57  ? -25.37600 -8.25400  3.48900   1.000 49.26527  ? 77  ASN A HD21 1 
ATOM   671  H  HD22 . ASN A  1 57  ? -26.72600 -8.32000  2.88200   1.000 49.26527  ? 77  ASN A HD22 1 
ATOM   672  N  N    . VAL A  1 58  ? -28.24100 -3.59900  0.39400   1.000 32.61354  ? 78  VAL A N    1 
ATOM   673  C  CA   . VAL A  1 58  ? -29.22300 -3.40200  -0.66600  1.000 30.88873  ? 78  VAL A CA   1 
ATOM   674  C  C    . VAL A  1 58  ? -28.89800 -4.40200  -1.76400  1.000 31.82659  ? 78  VAL A C    1 
ATOM   675  O  O    . VAL A  1 58  ? -27.75800 -4.46800  -2.23200  1.000 31.43907  ? 78  VAL A O    1 
ATOM   676  C  CB   . VAL A  1 58  ? -29.19700 -1.95800  -1.19200  1.000 34.33896  ? 78  VAL A CB   1 
ATOM   677  C  CG1  . VAL A  1 58  ? -30.09300 -1.80000  -2.41700  1.000 33.77105  ? 78  VAL A CG1  1 
ATOM   678  C  CG2  . VAL A  1 58  ? -29.56500 -0.98600  -0.05800  1.000 32.15028  ? 78  VAL A CG2  1 
ATOM   679  H  H    . VAL A  1 58  ? -27.44500 -3.37000  0.16700   1.000 39.17548  ? 78  VAL A H    1 
ATOM   680  H  HA   . VAL A  1 58  ? -30.11200 -3.59200  -0.32900  1.000 37.10571  ? 78  VAL A HA   1 
ATOM   681  H  HB   . VAL A  1 58  ? -28.29100 -1.75000  -1.46800  1.000 41.24599  ? 78  VAL A HB   1 
ATOM   682  H  HG11 . VAL A  1 58  ? -30.21800 -0.85500  -2.59400  1.000 40.56449  ? 78  VAL A HG11 1 
ATOM   683  H  HG12 . VAL A  1 58  ? -29.66900 -2.22400  -3.17900  1.000 40.56449  ? 78  VAL A HG12 1 
ATOM   684  H  HG13 . VAL A  1 58  ? -30.95000 -2.21800  -2.23700  1.000 40.56449  ? 78  VAL A HG13 1 
ATOM   685  H  HG21 . VAL A  1 58  ? -29.53900 -0.09000  -0.41400  1.000 38.61957  ? 78  VAL A HG21 1 
ATOM   686  H  HG22 . VAL A  1 58  ? -30.45800 -1.19200  0.25900   1.000 38.61957  ? 78  VAL A HG22 1 
ATOM   687  H  HG23 . VAL A  1 58  ? -28.92500 -1.08000  0.66400   1.000 38.61957  ? 78  VAL A HG23 1 
ATOM   688  N  N    . LEU A  1 59  ? -29.87200 -5.22200  -2.13500  1.000 28.25191  ? 79  LEU A N    1 
ATOM   689  C  CA   . LEU A  1 59  ? -29.73100 -6.14400  -3.24800  1.000 28.76148  ? 79  LEU A CA   1 
ATOM   690  C  C    . LEU A  1 59  ? -30.91400 -5.93700  -4.18500  1.000 31.47131  ? 79  LEU A C    1 
ATOM   691  O  O    . LEU A  1 59  ? -32.07000 -6.09000  -3.76600  1.000 30.17739  ? 79  LEU A O    1 
ATOM   692  C  CB   . LEU A  1 59  ? -29.66800 -7.58800  -2.75200  1.000 30.52780  ? 79  LEU A CB   1 
ATOM   693  C  CG   . LEU A  1 59  ? -29.48900 -8.56500  -3.91700  1.000 30.73426  ? 79  LEU A CG   1 
ATOM   694  C  CD1  . LEU A  1 59  ? -28.04200 -8.57300  -4.40100  1.000 29.88263  ? 79  LEU A CD1  1 
ATOM   695  C  CD2  . LEU A  1 59  ? -29.95100 -9.97000  -3.52700  1.000 33.56534  ? 79  LEU A CD2  1 
ATOM   696  H  H    . LEU A  1 59  ? -30.63300 -5.26900  -1.74600  1.000 33.94153  ? 79  LEU A H    1 
ATOM   697  H  HA   . LEU A  1 59  ? -28.91500 -5.94800  -3.73500  1.000 34.55300  ? 79  LEU A HA   1 
ATOM   698  H  HB2  . LEU A  1 59  ? -28.91400 -7.68800  -2.15100  1.000 36.67259  ? 79  LEU A HB2  1 
ATOM   699  H  HB3  . LEU A  1 59  ? -30.49500 -7.80700  -2.29500  1.000 36.67259  ? 79  LEU A HB3  1 
ATOM   700  H  HG   . LEU A  1 59  ? -30.04000 -8.28400  -4.66300  1.000 36.92034  ? 79  LEU A HG   1 
ATOM   701  H  HD11 . LEU A  1 59  ? -27.95100 -9.22900  -5.11000  1.000 35.89839  ? 79  LEU A HD11 1 
ATOM   702  H  HD12 . LEU A  1 59  ? -27.81500 -7.69100  -4.73500  1.000 35.89839  ? 79  LEU A HD12 1 
ATOM   703  H  HD13 . LEU A  1 59  ? -27.46200 -8.80500  -3.65900  1.000 35.89839  ? 79  LEU A HD13 1 
ATOM   704  H  HD21 . LEU A  1 59  ? -29.82200 -10.56500 -4.28200  1.000 40.31765  ? 79  LEU A HD21 1 
ATOM   705  H  HD22 . LEU A  1 59  ? -29.42600 -10.27600 -2.77100  1.000 40.31765  ? 79  LEU A HD22 1 
ATOM   706  H  HD23 . LEU A  1 59  ? -30.89000 -9.93800  -3.28700  1.000 40.31765  ? 79  LEU A HD23 1 
ATOM   707  N  N    . LEU A  1 60  ? -30.64200 -5.57100  -5.44300  1.000 27.38766  ? 80  LEU A N    1 
ATOM   708  C  CA   . LEU A  1 60  ? -31.73000 -5.26100  -6.36700  1.000 30.03557  ? 80  LEU A CA   1 
ATOM   709  C  C    . LEU A  1 60  ? -31.41000 -5.79600  -7.74500  1.000 29.69854  ? 80  LEU A C    1 
ATOM   710  O  O    . LEU A  1 60  ? -30.26300 -5.75800  -8.19000  1.000 29.32240  ? 80  LEU A O    1 
ATOM   711  C  CB   . LEU A  1 60  ? -31.98700 -3.74900  -6.50200  1.000 27.96862  ? 80  LEU A CB   1 
ATOM   712  C  CG   . LEU A  1 60  ? -32.37700 -2.99800  -5.23900  1.000 31.58457  ? 80  LEU A CG   1 
ATOM   713  C  CD1  . LEU A  1 60  ? -32.29400 -1.52500  -5.53700  1.000 32.50466  ? 80  LEU A CD1  1 
ATOM   714  C  CD2  . LEU A  1 60  ? -33.79600 -3.38800  -4.79100  1.000 33.56326  ? 80  LEU A CD2  1 
ATOM   715  H  H    . LEU A  1 60  ? -29.85500 -5.50000  -5.77800  1.000 32.90443  ? 80  LEU A H    1 
ATOM   716  H  HA   . LEU A  1 60  ? -32.54700 -5.68300  -6.06100  1.000 36.08192  ? 80  LEU A HA   1 
ATOM   717  H  HB2  . LEU A  1 60  ? -31.17700 -3.34000  -6.84400  1.000 33.60158  ? 80  LEU A HB2  1 
ATOM   718  H  HB3  . LEU A  1 60  ? -32.70400 -3.62100  -7.14300  1.000 33.60158  ? 80  LEU A HB3  1 
ATOM   719  H  HG   . LEU A  1 60  ? -31.75400 -3.20800  -4.52600  1.000 37.94072  ? 80  LEU A HG   1 
ATOM   720  H  HD11 . LEU A  1 60  ? -32.31200 -1.03400  -4.70100  1.000 39.04482  ? 80  LEU A HD11 1 
ATOM   721  H  HD12 . LEU A  1 60  ? -31.46500 -1.34000  -6.00600  1.000 39.04482  ? 80  LEU A HD12 1 
ATOM   722  H  HD13 . LEU A  1 60  ? -33.05000 -1.27100  -6.08900  1.000 39.04482  ? 80  LEU A HD13 1 
ATOM   723  H  HD21 . LEU A  1 60  ? -34.02300 -2.88700  -3.99200  1.000 40.31515  ? 80  LEU A HD21 1 
ATOM   724  H  HD22 . LEU A  1 60  ? -34.42000 -3.17700  -5.50300  1.000 40.31515  ? 80  LEU A HD22 1 
ATOM   725  H  HD23 . LEU A  1 60  ? -33.81700 -4.33900  -4.60300  1.000 40.31515  ? 80  LEU A HD23 1 
ATOM   726  N  N    . SER A  1 61  ? -32.44700 -6.25000  -8.44200  1.000 26.48457  ? 81  SER A N    1 
ATOM   727  C  CA   . SER A  1 61  ? -32.34800 -6.54300  -9.86600  1.000 23.53438  ? 81  SER A CA   1 
ATOM   728  C  C    . SER A  1 61  ? -33.45200 -5.73200  -10.52600 1.000 27.39077  ? 81  SER A C    1 
ATOM   729  O  O    . SER A  1 61  ? -34.53600 -6.24900  -10.82500 1.000 29.16222  ? 81  SER A O    1 
ATOM   730  C  CB   . SER A  1 61  ? -32.45800 -8.03200  -10.14700 1.000 26.53215  ? 81  SER A CB   1 
ATOM   731  O  OG   . SER A  1 61  ? -32.25400 -8.25600  -11.52200 1.000 27.59592  ? 81  SER A OG   1 
ATOM   732  H  H    . SER A  1 61  ? -33.21500 -6.39500  -8.11400  1.000 31.82072  ? 81  SER A H    1 
ATOM   733  H  HA   . SER A  1 61  ? -31.48900 -6.24800  -10.20400 1.000 28.28049  ? 81  SER A HA   1 
ATOM   734  H  HB2  . SER A  1 61  ? -31.78100 -8.50400  -9.64000  1.000 31.87781  ? 81  SER A HB2  1 
ATOM   735  H  HB3  . SER A  1 61  ? -33.34300 -8.33800  -9.89700  1.000 31.87781  ? 81  SER A HB3  1 
ATOM   736  H  HG   . SER A  1 61  ? -32.31100 -9.07700  -11.69100 1.000 33.15434  ? 81  SER A HG   1 
ATOM   737  N  N    . PRO A  1 62  ? -33.21500 -4.44300  -10.74500 1.000 26.59397  ? 82  PRO A N    1 
ATOM   738  C  CA   . PRO A  1 62  ? -34.30600 -3.54000  -11.12700 1.000 29.46858  ? 82  PRO A CA   1 
ATOM   739  C  C    . PRO A  1 62  ? -34.84700 -3.77300  -12.53300 1.000 28.66069  ? 82  PRO A C    1 
ATOM   740  O  O    . PRO A  1 62  ? -35.92400 -3.24600  -12.85200 1.000 26.11269  ? 82  PRO A O    1 
ATOM   741  C  CB   . PRO A  1 62  ? -33.66900 -2.15300  -11.02700 1.000 26.95648  ? 82  PRO A CB   1 
ATOM   742  C  CG   . PRO A  1 62  ? -32.36600 -2.35200  -10.29000 1.000 31.88981  ? 82  PRO A CG   1 
ATOM   743  C  CD   . PRO A  1 62  ? -31.93300 -3.74800  -10.53800 1.000 27.65936  ? 82  PRO A CD   1 
ATOM   744  H  HA   . PRO A  1 62  ? -35.03300 -3.60200  -10.48800 1.000 35.40152  ? 82  PRO A HA   1 
ATOM   745  H  HB2  . PRO A  1 62  ? -33.50700 -1.80500  -11.91800 1.000 32.38701  ? 82  PRO A HB2  1 
ATOM   746  H  HB3  . PRO A  1 62  ? -34.25500 -1.56100  -10.53000 1.000 32.38701  ? 82  PRO A HB3  1 
ATOM   747  H  HG2  . PRO A  1 62  ? -31.70600 -1.72900  -10.63100 1.000 38.30700  ? 82  PRO A HG2  1 
ATOM   748  H  HG3  . PRO A  1 62  ? -32.50800 -2.20700  -9.34200  1.000 38.30700  ? 82  PRO A HG3  1 
ATOM   749  H  HD2  . PRO A  1 62  ? -31.38100 -3.79900  -11.33400 1.000 33.23046  ? 82  PRO A HD2  1 
ATOM   750  H  HD3  . PRO A  1 62  ? -31.46900 -4.08500  -9.75800  1.000 33.23046  ? 82  PRO A HD3  1 
ATOM   751  N  N    . LEU A  1 63  ? -34.13900 -4.52100  -13.37500 1.000 25.96364  ? 83  LEU A N    1 
ATOM   752  C  CA   . LEU A  1 63  ? -34.63700 -4.76000  -14.72300 1.000 26.78785  ? 83  LEU A CA   1 
ATOM   753  C  C    . LEU A  1 63  ? -36.02500 -5.37400  -14.67400 1.000 29.14186  ? 83  LEU A C    1 
ATOM   754  O  O    . LEU A  1 63  ? -36.90300 -4.99500  -15.45200 1.000 27.31336  ? 83  LEU A O    1 
ATOM   755  C  CB   . LEU A  1 63  ? -33.68100 -5.66500  -15.48900 1.000 28.38082  ? 83  LEU A CB   1 
ATOM   756  C  CG   . LEU A  1 63  ? -34.18300 -6.14700  -16.85200 1.000 26.97951  ? 83  LEU A CG   1 
ATOM   757  C  CD1  . LEU A  1 63  ? -34.44500 -4.96800  -17.77200 1.000 33.36255  ? 83  LEU A CD1  1 
ATOM   758  C  CD2  . LEU A  1 63  ? -33.13800 -7.06100  -17.48100 1.000 29.74004  ? 83  LEU A CD2  1 
ATOM   759  H  H    . LEU A  1 63  ? -33.39400 -4.89800  -13.19200 1.000 31.19560  ? 83  LEU A H    1 
ATOM   760  H  HA   . LEU A  1 63  ? -34.69700 -3.91400  -15.19400 1.000 32.18465  ? 83  LEU A HA   1 
ATOM   761  H  HB2  . LEU A  1 63  ? -32.85400 -5.18100  -15.63800 1.000 34.09622  ? 83  LEU A HB2  1 
ATOM   762  H  HB3  . LEU A  1 63  ? -33.50400 -6.45100  -14.94900 1.000 34.09622  ? 83  LEU A HB3  1 
ATOM   763  H  HG   . LEU A  1 63  ? -35.00500 -6.65000  -16.74700 1.000 32.41465  ? 83  LEU A HG   1 
ATOM   764  H  HD11 . LEU A  1 63  ? -34.71500 -5.30200  -18.64200 1.000 40.07429  ? 83  LEU A HD11 1 
ATOM   765  H  HD12 . LEU A  1 63  ? -35.15100 -4.42200  -17.39400 1.000 40.07429  ? 83  LEU A HD12 1 
ATOM   766  H  HD13 . LEU A  1 63  ? -33.63100 -4.44600  -17.85500 1.000 40.07429  ? 83  LEU A HD13 1 
ATOM   767  H  HD21 . LEU A  1 63  ? -33.46400 -7.36600  -18.34200 1.000 35.72728  ? 83  LEU A HD21 1 
ATOM   768  H  HD22 . LEU A  1 63  ? -32.31300 -6.56400  -17.59600 1.000 35.72728  ? 83  LEU A HD22 1 
ATOM   769  H  HD23 . LEU A  1 63  ? -32.98900 -7.82000  -16.89600 1.000 35.72728  ? 83  LEU A HD23 1 
ATOM   770  N  N    . SER A  1 64  ? -36.25600 -6.28400  -13.72600 1.000 30.92701  ? 84  SER A N    1 
ATOM   771  C  CA   . SER A  1 64  ? -37.55900 -6.93900  -13.61800 1.000 30.30381  ? 84  SER A CA   1 
ATOM   772  C  C    . SER A  1 64  ? -38.65000 -5.94800  -13.23800 1.000 31.11555  ? 84  SER A C    1 
ATOM   773  O  O    . SER A  1 64  ? -39.82200 -6.11900  -13.62600 1.000 31.87206  ? 84  SER A O    1 
ATOM   774  C  CB   . SER A  1 64  ? -37.47100 -8.07600  -12.60300 1.000 28.86039  ? 84  SER A CB   1 
ATOM   775  O  OG   . SER A  1 64  ? -37.01700 -7.59700  -11.34400 1.000 26.49837  ? 84  SER A OG   1 
ATOM   776  H  H    . SER A  1 64  ? -35.68400 -6.53200  -13.13500 1.000 37.15164  ? 84  SER A H    1 
ATOM   777  H  HA   . SER A  1 64  ? -37.79100 -7.32300  -14.47800 1.000 36.40381  ? 84  SER A HA   1 
ATOM   778  H  HB2  . SER A  1 64  ? -38.35100 -8.46900  -12.49300 1.000 34.67170  ? 84  SER A HB2  1 
ATOM   779  H  HB3  . SER A  1 64  ? -36.84800 -8.74400  -12.93000 1.000 34.67170  ? 84  SER A HB3  1 
ATOM   780  H  HG   . SER A  1 64  ? -36.17900 -7.55800  -11.34100 1.000 31.83728  ? 84  SER A HG   1 
ATOM   781  N  N    . VAL A  1 65  ? -38.28000 -4.88900  -12.51600 1.000 29.19860  ? 85  VAL A N    1 
ATOM   782  C  CA   . VAL A  1 65  ? -39.23200 -3.85300  -12.13600 1.000 31.18752  ? 85  VAL A CA   1 
ATOM   783  C  C    . VAL A  1 65  ? -39.46200 -2.88800  -13.28600 1.000 33.92751  ? 85  VAL A C    1 
ATOM   784  O  O    . VAL A  1 65  ? -40.60700 -2.50400  -13.57200 1.000 28.92721  ? 85  VAL A O    1 
ATOM   785  C  CB   . VAL A  1 65  ? -38.74600 -3.10800  -10.88500 1.000 28.54997  ? 85  VAL A CB   1 
ATOM   786  C  CG1  . VAL A  1 65  ? -39.72600 -1.97500  -10.54200 1.000 29.09343  ? 85  VAL A CG1  1 
ATOM   787  C  CG2  . VAL A  1 65  ? -38.58100 -4.07100  -9.69900  1.000 32.32045  ? 85  VAL A CG2  1 
ATOM   788  H  H    . VAL A  1 65  ? -37.48100 -4.75100  -12.23200 1.000 35.07755  ? 85  VAL A H    1 
ATOM   789  H  HA   . VAL A  1 65  ? -40.08100 -4.27000  -11.92300 1.000 37.46426  ? 85  VAL A HA   1 
ATOM   790  H  HB   . VAL A  1 65  ? -37.88100 -2.71000  -11.07100 1.000 34.29919  ? 85  VAL A HB   1 
ATOM   791  H  HG11 . VAL A  1 65  ? -39.56000 -1.68100  -9.63300  1.000 34.95135  ? 85  VAL A HG11 1 
ATOM   792  H  HG12 . VAL A  1 65  ? -39.58800 -1.23700  -11.15600 1.000 34.95135  ? 85  VAL A HG12 1 
ATOM   793  H  HG13 . VAL A  1 65  ? -40.63300 -2.30900  -10.62000 1.000 34.95135  ? 85  VAL A HG13 1 
ATOM   794  H  HG21 . VAL A  1 65  ? -38.31100 -3.56500  -8.91700  1.000 38.82377  ? 85  VAL A HG21 1 
ATOM   795  H  HG22 . VAL A  1 65  ? -39.42800 -4.51300  -9.53100  1.000 38.82377  ? 85  VAL A HG22 1 
ATOM   796  H  HG23 . VAL A  1 65  ? -37.90300 -4.72900  -9.91800  1.000 38.82377  ? 85  VAL A HG23 1 
ATOM   797  N  N    . ALA A  1 66  ? -38.37000 -2.43400  -13.92500 1.000 28.57750  ? 86  ALA A N    1 
ATOM   798  C  CA   . ALA A  1 66  ? -38.52100 -1.61700  -15.12100 1.000 28.63316  ? 86  ALA A CA   1 
ATOM   799  C  C    . ALA A  1 66  ? -39.38100 -2.34000  -16.13700 1.000 29.36249  ? 86  ALA A C    1 
ATOM   800  O  O    . ALA A  1 66  ? -40.20600 -1.72100  -16.80100 1.000 23.75154  ? 86  ALA A O    1 
ATOM   801  C  CB   . ALA A  1 66  ? -37.16000 -1.27200  -15.74300 1.000 27.52827  ? 86  ALA A CB   1 
ATOM   802  H  H    . ALA A  1 66  ? -37.56400 -2.57700  -13.69300 1.000 34.33224  ? 86  ALA A H    1 
ATOM   803  H  HA   . ALA A  1 66  ? -38.96500 -0.78700  -14.88500 1.000 34.39902  ? 86  ALA A HA   1 
ATOM   804  H  HB1  . ALA A  1 66  ? -37.30100 -0.70500  -16.51700 1.000 33.07315  ? 86  ALA A HB1  1 
ATOM   805  H  HB2  . ALA A  1 66  ? -36.62100 -0.80700  -15.08500 1.000 33.07315  ? 86  ALA A HB2  1 
ATOM   806  H  HB3  . ALA A  1 66  ? -36.71900 -2.09300  -16.01000 1.000 33.07315  ? 86  ALA A HB3  1 
ATOM   807  N  N    . THR A  1 67  ? -39.18900 -3.65900  -16.26700 1.000 27.64701  ? 87  THR A N    1 
ATOM   808  C  CA   . THR A  1 67  ? -39.90300 -4.43900  -17.26500 1.000 26.78493  ? 87  THR A CA   1 
ATOM   809  C  C    . THR A  1 67  ? -41.40100 -4.49500  -16.96200 1.000 29.10875  ? 87  THR A C    1 
ATOM   810  O  O    . THR A  1 67  ? -42.22400 -4.33600  -17.87100 1.000 28.96716  ? 87  THR A O    1 
ATOM   811  C  CB   . THR A  1 67  ? -39.31100 -5.84600  -17.34000 1.000 29.32134  ? 87  THR A CB   1 
ATOM   812  O  OG1  . THR A  1 67  ? -37.92900 -5.76600  -17.71600 1.000 28.96143  ? 87  THR A OG1  1 
ATOM   813  C  CG2  . THR A  1 67  ? -40.06700 -6.68100  -18.38100 1.000 31.86359  ? 87  THR A CG2  1 
ATOM   814  H  H    . THR A  1 67  ? -38.66900 -4.12000  -15.77100 1.000 33.21565  ? 87  THR A H    1 
ATOM   815  H  HA   . THR A  1 67  ? -39.78900 -4.02000  -18.13200 1.000 32.18115  ? 87  THR A HA   1 
ATOM   816  H  HB   . THR A  1 67  ? -39.38800 -6.27800  -16.47600 1.000 35.22484  ? 87  THR A HB   1 
ATOM   817  H  HG1  . THR A  1 67  ? -37.59800 -5.05000  -17.43600 1.000 34.79295  ? 87  THR A HG1  1 
ATOM   818  H  HG21 . THR A  1 67  ? -39.54400 -7.46200  -18.62000 1.000 38.27554  ? 87  THR A HG21 1 
ATOM   819  H  HG22 . THR A  1 67  ? -40.92000 -6.97200  -18.02100 1.000 38.27554  ? 87  THR A HG22 1 
ATOM   820  H  HG23 . THR A  1 67  ? -40.22300 -6.15200  -19.17900 1.000 38.27554  ? 87  THR A HG23 1 
ATOM   821  N  N    . ALA A  1 68  ? -41.76700 -4.72200  -15.70000 1.000 25.81900  ? 88  ALA A N    1 
ATOM   822  C  CA   . ALA A  1 68  ? -43.16600 -4.66500  -15.30300 1.000 29.31252  ? 88  ALA A CA   1 
ATOM   823  C  C    . ALA A  1 68  ? -43.76900 -3.30300  -15.61100 1.000 30.92368  ? 88  ALA A C    1 
ATOM   824  O  O    . ALA A  1 68  ? -44.90000 -3.21500  -16.09200 1.000 29.87050  ? 88  ALA A O    1 
ATOM   825  C  CB   . ALA A  1 68  ? -43.30100 -4.99100  -13.81300 1.000 26.97602  ? 88  ALA A CB   1 
ATOM   826  H  H    . ALA A  1 68  ? -41.22400 -4.91000  -15.06000 1.000 31.02204  ? 88  ALA A H    1 
ATOM   827  H  HA   . ALA A  1 68  ? -43.66300 -5.33200  -15.80200 1.000 35.21425  ? 88  ALA A HA   1 
ATOM   828  H  HB1  . ALA A  1 68  ? -44.23900 -4.96600  -13.56900 1.000 32.41046  ? 88  ALA A HB1  1 
ATOM   829  H  HB2  . ALA A  1 68  ? -42.94000 -5.87600  -13.64800 1.000 32.41046  ? 88  ALA A HB2  1 
ATOM   830  H  HB3  . ALA A  1 68  ? -42.80700 -4.33200  -13.30000 1.000 32.41046  ? 88  ALA A HB3  1 
ATOM   831  N  N    . LEU A  1 69  ? -43.03400 -2.22100  -15.33600 1.000 27.51006  ? 89  LEU A N    1 
ATOM   832  C  CA   . LEU A  1 69  ? -43.56400 -0.89000  -15.63500 1.000 26.18149  ? 89  LEU A CA   1 
ATOM   833  C  C    . LEU A  1 69  ? -43.66100 -0.65000  -17.13300 1.000 28.71254  ? 89  LEU A C    1 
ATOM   834  O  O    . LEU A  1 69  ? -44.64500 -0.07700  -17.61500 1.000 25.03996  ? 89  LEU A O    1 
ATOM   835  C  CB   . LEU A  1 69  ? -42.67900 0.18100   -15.00200 1.000 30.35529  ? 89  LEU A CB   1 
ATOM   836  C  CG   . LEU A  1 69  ? -42.76300 0.31900   -13.49300 1.000 31.73436  ? 89  LEU A CG   1 
ATOM   837  C  CD1  . LEU A  1 69  ? -41.54700 1.10600   -13.00200 1.000 32.05142  ? 89  LEU A CD1  1 
ATOM   838  C  CD2  . LEU A  1 69  ? -44.08500 1.03400   -13.11500 1.000 35.57486  ? 89  LEU A CD2  1 
ATOM   839  H  H    . LEU A  1 69  ? -42.24800 -2.22900  -14.99000 1.000 33.05131  ? 89  LEU A H    1 
ATOM   840  H  HA   . LEU A  1 69  ? -44.45400 -0.81000  -15.25800 1.000 31.45702  ? 89  LEU A HA   1 
ATOM   841  H  HB2  . LEU A  1 69  ? -41.75600 -0.01900  -15.22200 1.000 36.46558  ? 89  LEU A HB2  1 
ATOM   842  H  HB3  . LEU A  1 69  ? -42.92100 1.03900   -15.38400 1.000 36.46558  ? 89  LEU A HB3  1 
ATOM   843  H  HG   . LEU A  1 69  ? -42.75400 -0.55900  -13.08200 1.000 38.12047  ? 89  LEU A HG   1 
ATOM   844  H  HD11 . LEU A  1 69  ? -41.61200 1.21900   -12.04100 1.000 38.50094  ? 89  LEU A HD11 1 
ATOM   845  H  HD12 . LEU A  1 69  ? -40.74100 0.61300   -13.22400 1.000 38.50094  ? 89  LEU A HD12 1 
ATOM   846  H  HD13 . LEU A  1 69  ? -41.53600 1.97300   -13.43700 1.000 38.50094  ? 89  LEU A HD13 1 
ATOM   847  H  HD21 . LEU A  1 69  ? -44.11800 1.14700   -12.15200 1.000 42.72906  ? 89  LEU A HD21 1 
ATOM   848  H  HD22 . LEU A  1 69  ? -44.11100 1.90000   -13.55100 1.000 42.72906  ? 89  LEU A HD22 1 
ATOM   849  H  HD23 . LEU A  1 69  ? -44.83300 0.49200   -13.41000 1.000 42.72906  ? 89  LEU A HD23 1 
ATOM   850  N  N    . SER A  1 70  ? -42.63100 -1.03500  -17.88600 1.000 26.68424  ? 90  SER A N    1 
ATOM   851  C  CA   . SER A  1 70  ? -42.68200 -0.84900  -19.33300 1.000 26.62446  ? 90  SER A CA   1 
ATOM   852  C  C    . SER A  1 70  ? -43.86100 -1.60500  -19.93900 1.000 29.72215  ? 90  SER A C    1 
ATOM   853  O  O    . SER A  1 70  ? -44.57900 -1.07900  -20.80300 1.000 29.81221  ? 90  SER A O    1 
ATOM   854  C  CB   . SER A  1 70  ? -41.37700 -1.31000  -19.96800 1.000 27.33183  ? 90  SER A CB   1 
ATOM   855  O  OG   . SER A  1 70  ? -41.39200 -1.03700  -21.36300 1.000 25.74304  ? 90  SER A OG   1 
ATOM   856  H  H    . SER A  1 70  ? -41.92700 -1.41400  -17.60000 1.000 32.06032  ? 90  SER A H    1 
ATOM   857  H  HA   . SER A  1 70  ? -42.79600 0.09400   -19.52800 1.000 31.98858  ? 90  SER A HA   1 
ATOM   858  H  HB2  . SER A  1 70  ? -40.63800 -0.83400  -19.55800 1.000 32.83743  ? 90  SER A HB2  1 
ATOM   859  H  HB3  . SER A  1 70  ? -41.27600 -2.26500  -19.83100 1.000 32.83743  ? 90  SER A HB3  1 
ATOM   860  H  HG   . SER A  1 70  ? -41.48200 -0.21200  -21.49300 1.000 30.93088  ? 90  SER A HG   1 
ATOM   861  N  N    . ALA A  1 71  ? -44.08300 -2.83400  -19.48700 1.000 26.55529  ? 91  ALA A N    1 
ATOM   862  C  CA   . ALA A  1 71  ? -45.21900 -3.61500  -19.96700 1.000 27.56751  ? 91  ALA A CA   1 
ATOM   863  C  C    . ALA A  1 71  ? -46.54000 -2.96200  -19.58600 1.000 29.77427  ? 91  ALA A C    1 
ATOM   864  O  O    . ALA A  1 71  ? -47.48300 -2.90700  -20.38900 1.000 30.48618  ? 91  ALA A O    1 
ATOM   865  C  CB   . ALA A  1 71  ? -45.14100 -5.02100  -19.38400 1.000 29.57752  ? 91  ALA A CB   1 
ATOM   866  H  H    . ALA A  1 71  ? -43.60200 -3.23200  -18.90300 1.000 31.90558  ? 91  ALA A H    1 
ATOM   867  H  HA   . ALA A  1 71  ? -45.17800 -3.68200  -20.93400 1.000 33.12025  ? 91  ALA A HA   1 
ATOM   868  H  HB1  . ALA A  1 71  ? -45.95800 -5.49100  -19.59600 1.000 35.53225  ? 91  ALA A HB1  1 
ATOM   869  H  HB2  . ALA A  1 71  ? -44.38000 -5.48300  -19.76800 1.000 35.53225  ? 91  ALA A HB2  1 
ATOM   870  H  HB3  . ALA A  1 71  ? -45.04300 -4.95700  -18.42100 1.000 35.53225  ? 91  ALA A HB3  1 
ATOM   871  N  N    . LEU A  1 72  ? -46.64200 -2.49600  -18.34400 1.000 28.83559  ? 92  LEU A N    1 
ATOM   872  C  CA   . LEU A  1 72  ? -47.87700 -1.86400  -17.89100 1.000 27.92406  ? 92  LEU A CA   1 
ATOM   873  C  C    . LEU A  1 72  ? -48.19100 -0.60700  -18.69400 1.000 32.07465  ? 92  LEU A C    1 
ATOM   874  O  O    . LEU A  1 72  ? -49.36500 -0.30200  -18.94800 1.000 26.89602  ? 92  LEU A O    1 
ATOM   875  C  CB   . LEU A  1 72  ? -47.76100 -1.54200  -16.39700 1.000 27.86666  ? 92  LEU A CB   1 
ATOM   876  C  CG   . LEU A  1 72  ? -48.93800 -0.77900  -15.79700 1.000 34.97866  ? 92  LEU A CG   1 
ATOM   877  C  CD1  . LEU A  1 72  ? -50.15600 -1.67000  -15.81200 1.000 32.58552  ? 92  LEU A CD1  1 
ATOM   878  C  CD2  . LEU A  1 72  ? -48.62700 -0.27700  -14.37600 1.000 33.47184  ? 92  LEU A CD2  1 
ATOM   879  H  H    . LEU A  1 72  ? -46.01900 -2.52600  -17.75600 1.000 34.64194  ? 92  LEU A H    1 
ATOM   880  H  HA   . LEU A  1 72  ? -48.61100 -2.48700  -18.00900 1.000 33.54810  ? 92  LEU A HA   1 
ATOM   881  H  HB2  . LEU A  1 72  ? -47.67500 -2.37600  -15.90900 1.000 33.47923  ? 92  LEU A HB2  1 
ATOM   882  H  HB3  . LEU A  1 72  ? -46.96600 -1.00400  -16.26000 1.000 33.47923  ? 92  LEU A HB3  1 
ATOM   883  H  HG   . LEU A  1 72  ? -49.13100 -0.00200  -16.34300 1.000 42.01363  ? 92  LEU A HG   1 
ATOM   884  H  HD11 . LEU A  1 72  ? -50.88000 -1.22000  -15.34900 1.000 39.14185  ? 92  LEU A HD11 1 
ATOM   885  H  HD12 . LEU A  1 72  ? -50.41000 -1.84500  -16.73200 1.000 39.14185  ? 92  LEU A HD12 1 
ATOM   886  H  HD13 . LEU A  1 72  ? -49.94400 -2.50300  -15.36200 1.000 39.14185  ? 92  LEU A HD13 1 
ATOM   887  H  HD21 . LEU A  1 72  ? -49.39900 0.20000   -14.03400 1.000 40.20544  ? 92  LEU A HD21 1 
ATOM   888  H  HD22 . LEU A  1 72  ? -48.43100 -1.03900  -13.80800 1.000 40.20544  ? 92  LEU A HD22 1 
ATOM   889  H  HD23 . LEU A  1 72  ? -47.86000 0.31600   -14.41200 1.000 40.20544  ? 92  LEU A HD23 1 
ATOM   890  N  N    . SER A  1 73  ? -47.16000 0.12900   -19.12300 1.000 30.10704  ? 93  SER A N    1 
ATOM   891  C  CA   . SER A  1 73  ? -47.41300 1.32400   -19.91300 1.000 28.23572  ? 93  SER A CA   1 
ATOM   892  C  C    . SER A  1 73  ? -48.11400 1.02300   -21.24000 1.000 31.77549  ? 93  SER A C    1 
ATOM   893  O  O    . SER A  1 73  ? -48.62100 1.95700   -21.86300 1.000 31.81963  ? 93  SER A O    1 
ATOM   894  C  CB   . SER A  1 73  ? -46.11200 2.07900   -20.18800 1.000 31.90950  ? 93  SER A CB   1 
ATOM   895  O  OG   . SER A  1 73  ? -45.34600 1.43500   -21.19800 1.000 30.96519  ? 93  SER A OG   1 
ATOM   896  H  H    . SER A  1 73  ? -46.33100 -0.04300  -18.97800 1.000 36.16769  ? 93  SER A H    1 
ATOM   897  H  HA   . SER A  1 73  ? -47.99200 1.91300   -19.40400 1.000 33.92210  ? 93  SER A HA   1 
ATOM   898  H  HB2  . SER A  1 73  ? -46.32600 2.97900   -20.48100 1.000 38.33064  ? 93  SER A HB2  1 
ATOM   899  H  HB3  . SER A  1 73  ? -45.59000 2.11300   -19.37200 1.000 38.33064  ? 93  SER A HB3  1 
ATOM   900  H  HG   . SER A  1 73  ? -45.68200 0.69100   -21.38900 1.000 37.19747  ? 93  SER A HG   1 
ATOM   901  N  N    . LEU A  1 74  ? -48.16200 -0.23900  -21.68500 1.000 29.68989  ? 94  LEU A N    1 
ATOM   902  C  CA   . LEU A  1 74  ? -48.96900 -0.56200  -22.86100 1.000 33.44309  ? 94  LEU A CA   1 
ATOM   903  C  C    . LEU A  1 74  ? -50.45400 -0.31300  -22.63100 1.000 33.16525  ? 94  LEU A C    1 
ATOM   904  O  O    . LEU A  1 74  ? -51.19500 -0.11800  -23.60000 1.000 33.39795  ? 94  LEU A O    1 
ATOM   905  C  CB   . LEU A  1 74  ? -48.77300 -2.01600  -23.27100 1.000 31.56704  ? 94  LEU A CB   1 
ATOM   906  C  CG   . LEU A  1 74  ? -47.45200 -2.38200  -23.94800 1.000 31.44242  ? 94  LEU A CG   1 
ATOM   907  C  CD1  . LEU A  1 74  ? -47.31200 -3.87000  -23.94500 1.000 32.35516  ? 94  LEU A CD1  1 
ATOM   908  C  CD2  . LEU A  1 74  ? -47.37400 -1.82100  -25.36900 1.000 35.90532  ? 94  LEU A CD2  1 
ATOM   909  H  H    . LEU A  1 74  ? -47.74700 -0.90500  -21.33500 1.000 35.66710  ? 94  LEU A H    1 
ATOM   910  H  HA   . LEU A  1 74  ? -48.68400 -0.00200  -23.60000 1.000 40.17094  ? 94  LEU A HA   1 
ATOM   911  H  HB2  . LEU A  1 74  ? -48.84700 -2.56500  -22.47500 1.000 37.91968  ? 94  LEU A HB2  1 
ATOM   912  H  HB3  . LEU A  1 74  ? -49.48300 -2.25200  -23.88800 1.000 37.91968  ? 94  LEU A HB3  1 
ATOM   913  H  HG   . LEU A  1 74  ? -46.71800 -2.00900  -23.43500 1.000 37.77014  ? 94  LEU A HG   1 
ATOM   914  H  HD11 . LEU A  1 74  ? -46.49200 -4.11000  -24.40400 1.000 38.86542  ? 94  LEU A HD11 1 
ATOM   915  H  HD12 . LEU A  1 74  ? -47.28100 -4.18300  -23.02700 1.000 38.86542  ? 94  LEU A HD12 1 
ATOM   916  H  HD13 . LEU A  1 74  ? -48.07400 -4.25900  -24.40200 1.000 38.86542  ? 94  LEU A HD13 1 
ATOM   917  H  HD21 . LEU A  1 74  ? -46.54900 -2.12100  -25.78100 1.000 43.12561  ? 94  LEU A HD21 1 
ATOM   918  H  HD22 . LEU A  1 74  ? -48.13500 -2.14300  -25.87700 1.000 43.12561  ? 94  LEU A HD22 1 
ATOM   919  H  HD23 . LEU A  1 74  ? -47.39000 -0.85200  -25.32700 1.000 43.12561  ? 94  LEU A HD23 1 
ATOM   920  N  N    . GLY A  1 75  ? -50.90400 -0.31200  -21.37800 1.000 29.78464  ? 95  GLY A N    1 
ATOM   921  C  CA   . GLY A  1 75  ? -52.30100 -0.16500  -21.05200 1.000 34.77263  ? 95  GLY A CA   1 
ATOM   922  C  C    . GLY A  1 75  ? -52.65200 1.23100   -20.62700 1.000 34.38034  ? 95  GLY A C    1 
ATOM   923  O  O    . GLY A  1 75  ? -53.81300 1.49900   -20.30600 1.000 32.49752  ? 95  GLY A O    1 
ATOM   924  H  H    . GLY A  1 75  ? -50.40100 -0.40400  -20.69300 1.000 35.78081  ? 95  GLY A H    1 
ATOM   925  H  HA2  . GLY A  1 75  ? -52.84700 -0.40900  -21.81600 1.000 41.76639  ? 95  GLY A HA2  1 
ATOM   926  H  HA3  . GLY A  1 75  ? -52.49500 -0.76800  -20.32600 1.000 41.76639  ? 95  GLY A HA3  1 
ATOM   927  N  N    . ALA A  1 76  ? -51.68100 2.13800   -20.65700 1.000 33.39658  ? 96  ALA A N    1 
ATOM   928  C  CA   . ALA A  1 76  ? -51.85200 3.50500   -20.19900 1.000 32.49211  ? 96  ALA A CA   1 
ATOM   929  C  C    . ALA A  1 76  ? -52.27200 4.41100   -21.34900 1.000 30.57166  ? 96  ALA A C    1 
ATOM   930  O  O    . ALA A  1 76  ? -51.81100 4.24800   -22.47800 1.000 32.46078  ? 96  ALA A O    1 
ATOM   931  C  CB   . ALA A  1 76  ? -50.54400 4.00600   -19.58100 1.000 29.95912  ? 96  ALA A CB   1 
ATOM   932  H  H    . ALA A  1 76  ? -50.88800 1.97900   -20.94900 1.000 40.11513  ? 96  ALA A H    1 
ATOM   933  H  HA   . ALA A  1 76  ? -52.54300 3.53300   -19.51900 1.000 39.02977  ? 96  ALA A HA   1 
ATOM   934  H  HB1  . ALA A  1 76  ? -50.66400 4.92400   -19.29200 1.000 35.99018  ? 96  ALA A HB1  1 
ATOM   935  H  HB2  . ALA A  1 76  ? -50.31900 3.44600   -18.82200 1.000 35.99018  ? 96  ALA A HB2  1 
ATOM   936  H  HB3  . ALA A  1 76  ? -49.84200 3.95900   -20.24800 1.000 35.99018  ? 96  ALA A HB3  1 
ATOM   937  N  N    . GLU A  1 77  ? -53.15100 5.36900   -21.05700 1.000 33.60380  ? 97  GLU A N    1 
ATOM   938  C  CA   . GLU A  1 77  ? -53.38700 6.44600   -21.99900 1.000 31.91318  ? 97  GLU A CA   1 
ATOM   939  C  C    . GLU A  1 77  ? -52.18400 7.39000   -22.00200 1.000 35.50838  ? 97  GLU A C    1 
ATOM   940  O  O    . GLU A  1 77  ? -51.20900 7.19600   -21.27600 1.000 34.49870  ? 97  GLU A O    1 
ATOM   941  C  CB   . GLU A  1 77  ? -54.69100 7.17900   -21.66700 1.000 33.85348  ? 97  GLU A CB   1 
ATOM   942  C  CG   . GLU A  1 77  ? -55.88500 6.69200   -22.47800 1.000 37.38081  ? 97  GLU A CG   1 
ATOM   943  C  CD   . GLU A  1 77  ? -55.69100 6.85600   -23.99900 1.000 44.46202  ? 97  GLU A CD   1 
ATOM   944  O  OE1  . GLU A  1 77  ? -54.83100 7.66200   -24.43700 1.000 42.62694  ? 97  GLU A OE1  1 
ATOM   945  O  OE2  . GLU A  1 77  ? -56.39800 6.16700   -24.77100 1.000 53.00010  ? 97  GLU A OE2  1 
ATOM   946  H  H    . GLU A  1 77  ? -53.61600 5.41300   -20.34200 1.000 40.36379  ? 97  GLU A H    1 
ATOM   947  H  HA   . GLU A  1 77  ? -53.46600 6.06800   -22.88800 1.000 38.33505  ? 97  GLU A HA   1 
ATOM   948  H  HB2  . GLU A  1 77  ? -54.89600 7.04500   -20.72800 1.000 40.66341  ? 97  GLU A HB2  1 
ATOM   949  H  HB3  . GLU A  1 77  ? -54.57700 8.12500   -21.84600 1.000 40.66341  ? 97  GLU A HB3  1 
ATOM   950  H  HG2  . GLU A  1 77  ? -56.02700 5.75000   -22.29500 1.000 44.89621  ? 97  GLU A HG2  1 
ATOM   951  H  HG3  . GLU A  1 77  ? -56.66900 7.20100   -22.22000 1.000 44.89621  ? 97  GLU A HG3  1 
ATOM   952  N  N    . GLN A  1 78  ? -52.24500 8.43500   -22.82900 1.000 38.62699  ? 98  GLN A N    1 
ATOM   953  C  CA   . GLN A  1 78  ? -51.00700 9.09900   -23.22600 1.000 37.93326  ? 98  GLN A CA   1 
ATOM   954  C  C    . GLN A  1 78  ? -50.28900 9.74700   -22.04500 1.000 35.47730  ? 98  GLN A C    1 
ATOM   955  O  O    . GLN A  1 78  ? -49.07500 9.59600   -21.90300 1.000 35.45438  ? 98  GLN A O    1 
ATOM   956  C  CB   . GLN A  1 78  ? -51.26600 10.12500  -24.32700 1.000 41.25527  ? 98  GLN A CB   1 
ATOM   957  C  CG   . GLN A  1 78  ? -49.97500 10.47500  -25.05700 1.000 51.69010  ? 98  GLN A CG   1 
ATOM   958  C  CD   . GLN A  1 78  ? -50.19900 11.06700  -26.42600 1.000 62.13398  ? 98  GLN A CD   1 
ATOM   959  O  OE1  . GLN A  1 78  ? -50.04900 12.27400  -26.61900 1.000 71.09278  ? 98  GLN A OE1  1 
ATOM   960  N  NE2  . GLN A  1 78  ? -50.54100 10.22100  -27.39400 1.000 60.81773  ? 98  GLN A NE2  1 
ATOM   961  H  H    . GLN A  1 78  ? -52.96400 8.76800   -23.16300 1.000 46.39162  ? 98  GLN A H    1 
ATOM   962  H  HA   . GLN A  1 78  ? -50.41000 8.42700   -23.59000 1.000 45.55915  ? 98  GLN A HA   1 
ATOM   963  H  HB2  . GLN A  1 78  ? -51.89100 9.75600   -24.97000 1.000 49.54556  ? 98  GLN A HB2  1 
ATOM   964  H  HB3  . GLN A  1 78  ? -51.62500 10.93600  -23.93400 1.000 49.54556  ? 98  GLN A HB3  1 
ATOM   965  H  HG2  . GLN A  1 78  ? -49.48200 11.12300  -24.53000 1.000 62.06736  ? 98  GLN A HG2  1 
ATOM   966  H  HG3  . GLN A  1 78  ? -49.44600 9.67000   -25.16700 1.000 62.06736  ? 98  GLN A HG3  1 
ATOM   967  H  HE21 . GLN A  1 78  ? -50.63300 9.38400   -27.22000 1.000 73.02051  ? 98  GLN A HE21 1 
ATOM   968  H  HE22 . GLN A  1 78  ? -50.67800 10.51200  -28.19200 1.000 73.02051  ? 98  GLN A HE22 1 
ATOM   969  N  N    . ARG A  1 79  ? -51.01200 10.45700  -21.17900 1.000 34.09466  ? 99  ARG A N    1 
ATOM   970  C  CA   . ARG A  1 79  ? -50.35200 11.16500  -20.08800 1.000 42.33221  ? 99  ARG A CA   1 
ATOM   971  C  C    . ARG A  1 79  ? -49.68400 10.18700  -19.12600 1.000 39.72309  ? 99  ARG A C    1 
ATOM   972  O  O    . ARG A  1 79  ? -48.50200 10.33600  -18.79600 1.000 39.91463  ? 99  ARG A O    1 
ATOM   973  C  CB   . ARG A  1 79  ? -51.35700 12.05300  -19.36200 1.000 51.84935  ? 99  ARG A CB   1 
ATOM   974  C  CG   . ARG A  1 79  ? -50.70500 13.00800  -18.40600 1.000 56.91620  ? 99  ARG A CG   1 
ATOM   975  C  CD   . ARG A  1 79  ? -51.71000 13.95300  -17.81600 1.000 64.92298  ? 99  ARG A CD   1 
ATOM   976  N  NE   . ARG A  1 79  ? -51.16900 14.61700  -16.64000 1.000 77.01719  ? 99  ARG A NE   1 
ATOM   977  C  CZ   . ARG A  1 79  ? -51.87600 15.36100  -15.80100 1.000 74.78609  ? 99  ARG A CZ   1 
ATOM   978  N  NH1  . ARG A  1 79  ? -53.17800 15.54400  -15.96600 1.000 74.86934  ? 99  ARG A NH1  1 
ATOM   979  N  NH2  . ARG A  1 79  ? -51.25900 15.93300  -14.76900 1.000 74.23806  ? 99  ARG A NH2  1 
ATOM   980  H  H    . ARG A  1 79  ? -51.86100 10.53700  -21.19600 1.000 40.95283  ? 99  ARG A H    1 
ATOM   981  H  HA   . ARG A  1 79  ? -49.66100 11.73700  -20.45800 1.000 50.83789  ? 99  ARG A HA   1 
ATOM   982  H  HB2  . ARG A  1 79  ? -51.85800 12.56600  -20.01200 1.000 62.25845  ? 99  ARG A HB2  1 
ATOM   983  H  HB3  . ARG A  1 79  ? -51.96100 11.49000  -18.85300 1.000 62.25845  ? 99  ARG A HB3  1 
ATOM   984  H  HG2  . ARG A  1 79  ? -50.29300 12.51000  -17.68300 1.000 68.33868  ? 99  ARG A HG2  1 
ATOM   985  H  HG3  . ARG A  1 79  ? -50.03900 13.53000  -18.88000 1.000 68.33868  ? 99  ARG A HG3  1 
ATOM   986  H  HD2  . ARG A  1 79  ? -51.93500 14.63200  -18.47200 1.000 77.94681  ? 99  ARG A HD2  1 
ATOM   987  H  HD3  . ARG A  1 79  ? -52.50100 13.45900  -17.56000 1.000 77.94681  ? 99  ARG A HD3  1 
ATOM   988  H  HE   . ARG A  1 79  ? -50.37600 14.39400  -16.39400 1.000 92.45986  ? 99  ARG A HE   1 
ATOM   989  H  HH11 . ARG A  1 79  ? -53.58200 15.17800  -16.62700 1.000 89.88244  ? 99  ARG A HH11 1 
ATOM   990  H  HH12 . ARG A  1 79  ? -53.61800 16.02900  -15.40900 1.000 89.88244  ? 99  ARG A HH12 1 
ATOM   991  H  HH21 . ARG A  1 79  ? -50.41400 15.81800  -14.65600 1.000 89.12491  ? 99  ARG A HH21 1 
ATOM   992  H  HH22 . ARG A  1 79  ? -51.70500 16.41700  -14.21600 1.000 89.12491  ? 99  ARG A HH22 1 
ATOM   993  N  N    . THR A  1 80  ? -50.41700 9.15300   -18.70500 1.000 35.19221  ? 100 THR A N    1 
ATOM   994  C  CA   . THR A  1 80  ? -49.86900 8.14000   -17.81300 1.000 34.18756  ? 100 THR A CA   1 
ATOM   995  C  C    . THR A  1 80  ? -48.71200 7.39000   -18.47000 1.000 36.69154  ? 100 THR A C    1 
ATOM   996  O  O    . THR A  1 80  ? -47.66600 7.16900   -17.84100 1.000 32.94372  ? 100 THR A O    1 
ATOM   997  C  CB   . THR A  1 80  ? -50.98500 7.17500   -17.40000 1.000 39.42315  ? 100 THR A CB   1 
ATOM   998  O  OG1  . THR A  1 80  ? -51.98400 7.89000   -16.64700 1.000 40.82346  ? 100 THR A OG1  1 
ATOM   999  C  CG2  . THR A  1 80  ? -50.42800 6.03700   -16.55900 1.000 34.71415  ? 100 THR A CG2  1 
ATOM   1000 H  H    . THR A  1 80  ? -51.23200 9.01500   -18.92700 1.000 42.26988  ? 100 THR A H    1 
ATOM   1001 H  HA   . THR A  1 80  ? -49.53200 8.57100   -17.01200 1.000 41.06431  ? 100 THR A HA   1 
ATOM   1002 H  HB   . THR A  1 80  ? -51.39300 6.79700   -18.19500 1.000 47.34701  ? 100 THR A HB   1 
ATOM   1003 H  HG1  . THR A  1 80  ? -51.63700 8.23600   -15.96500 1.000 49.02738  ? 100 THR A HG1  1 
ATOM   1004 H  HG21 . THR A  1 80  ? -51.15200 5.57700   -16.10700 1.000 41.69621  ? 100 THR A HG21 1 
ATOM   1005 H  HG22 . THR A  1 80  ? -49.95700 5.40300   -17.12200 1.000 41.69621  ? 100 THR A HG22 1 
ATOM   1006 H  HG23 . THR A  1 80  ? -49.81500 6.38700   -15.89400 1.000 41.69621  ? 100 THR A HG23 1 
ATOM   1007 N  N    . GLU A  1 81  ? -48.87500 7.01000   -19.74200 1.000 33.86524  ? 101 GLU A N    1 
ATOM   1008 C  CA   . GLU A  1 81  ? -47.79200 6.36900   -20.48600 1.000 33.21745  ? 101 GLU A CA   1 
ATOM   1009 C  C    . GLU A  1 81  ? -46.52100 7.20200   -20.45500 1.000 35.11775  ? 101 GLU A C    1 
ATOM   1010 O  O    . GLU A  1 81  ? -45.42300 6.67000   -20.24900 1.000 35.15409  ? 101 GLU A O    1 
ATOM   1011 C  CB   . GLU A  1 81  ? -48.21200 6.14100   -21.94000 1.000 32.14863  ? 101 GLU A CB   1 
ATOM   1012 C  CG   . GLU A  1 81  ? -47.14700 5.46500   -22.76700 1.000 37.30716  ? 101 GLU A CG   1 
ATOM   1013 C  CD   . GLU A  1 81  ? -47.55600 5.33100   -24.23000 1.000 46.47854  ? 101 GLU A CD   1 
ATOM   1014 O  OE1  . GLU A  1 81  ? -48.20700 6.25000   -24.75800 1.000 45.30667  ? 101 GLU A OE1  1 
ATOM   1015 O  OE2  . GLU A  1 81  ? -47.24500 4.29400   -24.84200 1.000 45.68804  ? 101 GLU A OE2  1 
ATOM   1016 H  H    . GLU A  1 81  ? -49.59100 7.11600   -20.18700 1.000 40.67753  ? 101 GLU A H    1 
ATOM   1017 H  HA   . GLU A  1 81  ? -47.59900 5.50600   -20.08700 1.000 39.90018  ? 101 GLU A HA   1 
ATOM   1018 H  HB2  . GLU A  1 81  ? -49.00300 5.57900   -21.95500 1.000 38.61760  ? 101 GLU A HB2  1 
ATOM   1019 H  HB3  . GLU A  1 81  ? -48.40800 6.99900   -22.34900 1.000 38.61760  ? 101 GLU A HB3  1 
ATOM   1020 H  HG2  . GLU A  1 81  ? -46.33000 5.98600   -22.73800 1.000 44.80783  ? 101 GLU A HG2  1 
ATOM   1021 H  HG3  . GLU A  1 81  ? -46.98800 4.57500   -22.41500 1.000 44.80783  ? 101 GLU A HG3  1 
ATOM   1022 N  N    . SER A  1 82  ? -46.65200 8.51100   -20.67200 1.000 35.15103  ? 102 SER A N    1 
ATOM   1023 C  CA   . SER A  1 82  ? -45.49700 9.40500   -20.67900 1.000 36.54439  ? 102 SER A CA   1 
ATOM   1024 C  C    . SER A  1 82  ? -44.84500 9.48400   -19.31000 1.000 39.77958  ? 102 SER A C    1 
ATOM   1025 O  O    . SER A  1 82  ? -43.61500 9.58000   -19.21100 1.000 34.86064  ? 102 SER A O    1 
ATOM   1026 C  CB   . SER A  1 82  ? -45.91500 10.80300  -21.12600 1.000 40.98235  ? 102 SER A CB   1 
ATOM   1027 O  OG   . SER A  1 82  ? -46.30700 10.79900  -22.48000 1.000 48.42748  ? 102 SER A OG   1 
ATOM   1028 H  H    . SER A  1 82  ? -47.40000 8.90600   -20.81000 1.000 42.22046  ? 102 SER A H    1 
ATOM   1029 H  HA   . SER A  1 82  ? -44.83900 9.07000   -21.30800 1.000 43.89250  ? 102 SER A HA   1 
ATOM   1030 H  HB2  . SER A  1 82  ? -46.67100 11.08600  -20.59100 1.000 49.21805  ? 102 SER A HB2  1 
ATOM   1031 H  HB3  . SER A  1 82  ? -45.17300 11.41600  -21.00800 1.000 49.21805  ? 102 SER A HB3  1 
ATOM   1032 H  HG   . SER A  1 82  ? -47.03100 10.38300  -22.56600 1.000 58.15221  ? 102 SER A HG   1 
ATOM   1033 N  N    . ILE A  1 83  ? -45.66000 9.49600   -18.24900 1.000 37.46889  ? 103 ILE A N    1 
ATOM   1034 C  CA   A ILE A  1 83  ? -45.11500 9.48600   -16.89800 0.624 38.09237  ? 103 ILE A CA   1 
ATOM   1035 C  CA   B ILE A  1 83  ? -45.13800 9.47100   -16.88500 0.376 38.84287  ? 103 ILE A CA   1 
ATOM   1036 C  C    . ILE A  1 83  ? -44.24800 8.25300   -16.69000 1.000 36.66569  ? 103 ILE A C    1 
ATOM   1037 O  O    . ILE A  1 83  ? -43.13800 8.34200   -16.15200 1.000 32.67347  ? 103 ILE A O    1 
ATOM   1038 C  CB   A ILE A  1 83  ? -46.25600 9.57300   -15.86700 0.624 38.53433  ? 103 ILE A CB   1 
ATOM   1039 C  CB   B ILE A  1 83  ? -46.29800 9.48300   -15.87200 0.376 37.87017  ? 103 ILE A CB   1 
ATOM   1040 C  CG1  A ILE A  1 83  ? -46.72100 11.02500  -15.71800 0.624 40.98767  ? 103 ILE A CG1  1 
ATOM   1041 C  CG1  B ILE A  1 83  ? -47.01100 10.83800  -15.86800 0.376 41.29562  ? 103 ILE A CG1  1 
ATOM   1042 C  CG2  A ILE A  1 83  ? -45.82800 8.98600   -14.52600 0.624 36.19803  ? 103 ILE A CG2  1 
ATOM   1043 C  CG2  B ILE A  1 83  ? -45.80400 9.10700   -14.48000 0.376 36.26682  ? 103 ILE A CG2  1 
ATOM   1044 C  CD1  A ILE A  1 83  ? -48.15300 11.16100  -15.28000 0.624 41.44356  ? 103 ILE A CD1  1 
ATOM   1045 C  CD1  B ILE A  1 83  ? -46.19200 11.96300  -15.29500 0.376 42.26215  ? 103 ILE A CD1  1 
ATOM   1046 H  H    A ILE A  1 83  ? -46.51800 9.50700   -18.28800 0.624 45.00191  ? 103 ILE A H    1 
ATOM   1047 H  H    B ILE A  1 83  ? -46.51700 9.51600   -18.29500 0.376 45.00191  ? 103 ILE A H    1 
ATOM   1048 H  HA   A ILE A  1 83  ? -44.55100 10.26700  -16.78300 0.624 45.75007  ? 103 ILE A HA   1 
ATOM   1049 H  HA   B ILE A  1 83  ? -44.59500 10.26000  -16.74000 0.376 46.65068  ? 103 ILE A HA   1 
ATOM   1050 H  HB   A ILE A  1 83  ? -47.00300 9.05100   -16.19900 0.624 46.28043  ? 103 ILE A HB   1 
ATOM   1051 H  HB   B ILE A  1 83  ? -46.94100 8.81200   -16.14900 0.376 45.48344  ? 103 ILE A HB   1 
ATOM   1052 H  HG12 A ILE A  1 83  ? -46.16500 11.46500  -15.05500 0.624 49.22443  ? 103 ILE A HG12 1 
ATOM   1053 H  HG12 B ILE A  1 83  ? -47.23800 11.07300  -16.78100 0.376 49.59397  ? 103 ILE A HG12 1 
ATOM   1054 H  HG13 A ILE A  1 83  ? -46.62800 11.47200  -16.57300 0.624 49.22443  ? 103 ILE A HG13 1 
ATOM   1055 H  HG13 B ILE A  1 83  ? -47.82000 10.76200  -15.33800 0.376 49.59397  ? 103 ILE A HG13 1 
ATOM   1056 H  HG21 A ILE A  1 83  ? -46.45500 9.27600   -13.84500 0.624 43.47687  ? 103 ILE A HG21 1 
ATOM   1057 H  HG21 B ILE A  1 83  ? -46.45700 9.40100   -13.82600 0.376 43.55942  ? 103 ILE A HG21 1 
ATOM   1058 H  HG22 A ILE A  1 83  ? -45.83300 8.01800   -14.58300 0.624 43.47687  ? 103 ILE A HG22 1 
ATOM   1059 H  HG22 B ILE A  1 83  ? -45.69800 8.14400   -14.42800 0.376 43.55942  ? 103 ILE A HG22 1 
ATOM   1060 H  HG23 A ILE A  1 83  ? -44.93800 9.30500   -14.30800 0.624 43.47687  ? 103 ILE A HG23 1 
ATOM   1061 H  HG23 B ILE A  1 83  ? -44.95500 9.54600   -14.31700 0.376 43.55942  ? 103 ILE A HG23 1 
ATOM   1062 H  HD11 A ILE A  1 83  ? -48.30200 12.06700  -14.96600 0.624 49.77151  ? 103 ILE A HD11 1 
ATOM   1063 H  HD11 B ILE A  1 83  ? -46.71300 12.78000  -15.33700 0.376 50.75381  ? 103 ILE A HD11 1 
ATOM   1064 H  HD12 A ILE A  1 83  ? -48.73300 10.97200  -16.03400 0.624 49.77151  ? 103 ILE A HD12 1 
ATOM   1065 H  HD12 B ILE A  1 83  ? -45.97300 11.76200  -14.37200 0.376 50.75381  ? 103 ILE A HD12 1 
ATOM   1066 H  HD13 A ILE A  1 83  ? -48.32500 10.53000  -14.56500 0.624 49.77151  ? 103 ILE A HD13 1 
ATOM   1067 H  HD13 B ILE A  1 83  ? -45.38000 12.06600  -15.81400 0.376 50.75381  ? 103 ILE A HD13 1 
ATOM   1068 N  N    . ILE A  1 84  ? -44.70500 7.09600   -17.14400 1.000 32.72210  ? 104 ILE A N    1 
ATOM   1069 C  CA   . ILE A  1 84  ? -43.93100 5.83600   -16.98600 1.000 30.80404  ? 104 ILE A CA   1 
ATOM   1070 C  C    . ILE A  1 84  ? -42.67800 5.95400   -17.85900 1.000 33.87764  ? 104 ILE A C    1 
ATOM   1071 O  O    . ILE A  1 84  ? -41.60800 5.62500   -17.36700 1.000 31.47799  ? 104 ILE A O    1 
ATOM   1072 C  CB   . ILE A  1 84  ? -44.77000 4.60100   -17.35800 1.000 31.05848  ? 104 ILE A CB   1 
ATOM   1073 C  CG1  . ILE A  1 84  ? -45.90100 4.35100   -16.36900 1.000 31.46579  ? 104 ILE A CG1  1 
ATOM   1074 C  CG2  . ILE A  1 84  ? -43.88300 3.36600   -17.50900 1.000 28.58557  ? 104 ILE A CG2  1 
ATOM   1075 C  CD1  . ILE A  1 84  ? -47.09400 3.64300   -16.97900 1.000 34.35739  ? 104 ILE A CD1  1 
ATOM   1076 H  H    . ILE A  1 84  ? -45.45600 6.99700   -17.55000 1.000 39.30576  ? 104 ILE A H    1 
ATOM   1077 H  HA   . ILE A  1 84  ? -43.65100 5.74600   -16.06200 1.000 37.00409  ? 104 ILE A HA   1 
ATOM   1078 H  HB   . ILE A  1 84  ? -45.17400 4.77500   -18.22200 1.000 37.30941  ? 104 ILE A HB   1 
ATOM   1079 H  HG12 . ILE A  1 84  ? -45.56700 3.80000   -15.64400 1.000 37.79818  ? 104 ILE A HG12 1 
ATOM   1080 H  HG13 . ILE A  1 84  ? -46.20700 5.20300   -16.02100 1.000 37.79818  ? 104 ILE A HG13 1 
ATOM   1081 H  HG21 . ILE A  1 84  ? -44.43600 2.57200   -17.44100 1.000 34.34191  ? 104 ILE A HG21 1 
ATOM   1082 H  HG22 . ILE A  1 84  ? -43.44700 3.39100   -18.37500 1.000 34.34191  ? 104 ILE A HG22 1 
ATOM   1083 H  HG23 . ILE A  1 84  ? -43.21900 3.36600   -16.80200 1.000 34.34191  ? 104 ILE A HG23 1 
ATOM   1084 H  HD11 . ILE A  1 84  ? -47.77000 3.51900   -16.29500 1.000 41.26810  ? 104 ILE A HD11 1 
ATOM   1085 H  HD12 . ILE A  1 84  ? -47.44800 4.18600   -17.70000 1.000 41.26810  ? 104 ILE A HD12 1 
ATOM   1086 H  HD13 . ILE A  1 84  ? -46.80800 2.78200   -17.32200 1.000 41.26810  ? 104 ILE A HD13 1 
ATOM   1087 N  N    . HIS A  1 85  ? -42.81800 6.42400   -19.08800 1.000 30.48551  ? 105 HIS A N    1 
ATOM   1088 C  CA   . HIS A  1 85  ? -41.69900 6.49500   -20.05900 1.000 32.05029  ? 105 HIS A CA   1 
ATOM   1089 C  C    . HIS A  1 85  ? -40.63700 7.47100   -19.55600 1.000 33.92019  ? 105 HIS A C    1 
ATOM   1090 O  O    . HIS A  1 85  ? -39.48400 7.17500   -19.69200 1.000 33.58209  ? 105 HIS A O    1 
ATOM   1091 C  CB   . HIS A  1 85  ? -42.25300 6.81600   -21.44800 1.000 31.36644  ? 105 HIS A CB   1 
ATOM   1092 C  CG   . HIS A  1 85  ? -42.95800 5.65300   -22.04600 1.000 33.13926  ? 105 HIS A CG   1 
ATOM   1093 N  ND1  . HIS A  1 85  ? -43.18500 5.52800   -23.39400 1.000 37.73325  ? 105 HIS A ND1  1 
ATOM   1094 C  CD2  . HIS A  1 85  ? -43.47100 4.55600   -21.48000 1.000 34.87212  ? 105 HIS A CD2  1 
ATOM   1095 C  CE1  . HIS A  1 85  ? -43.81700 4.39200   -23.61600 1.000 37.25098  ? 105 HIS A CE1  1 
ATOM   1096 N  NE2  . HIS A  1 85  ? -44.00000 3.78900   -22.47200 1.000 39.35047  ? 105 HIS A NE2  1 
ATOM   1097 H  H    . HIS A  1 85  ? -43.55500 6.72800   -19.39800 1.000 36.62184  ? 105 HIS A H    1 
ATOM   1098 H  HA   . HIS A  1 85  ? -41.28200 5.62100   -20.10900 1.000 38.49959  ? 105 HIS A HA   1 
ATOM   1099 H  HB2  . HIS A  1 85  ? -42.90700 7.52400   -21.36400 1.000 37.67897  ? 105 HIS A HB2  1 
ATOM   1100 H  HB3  . HIS A  1 85  ? -41.53300 7.08500   -22.03900 1.000 37.67897  ? 105 HIS A HB3  1 
ATOM   1101 H  HD2  . HIS A  1 85  ? -43.46800 4.35400   -20.57200 1.000 41.88578  ? 105 HIS A HD2  1 
ATOM   1102 H  HE1  . HIS A  1 85  ? -44.08900 4.07300   -24.44500 1.000 44.74041  ? 105 HIS A HE1  1 
ATOM   1103 H  HE2  . HIS A  1 85  ? -44.39200 3.03300   -22.36500 1.000 47.25980  ? 105 HIS A HE2  1 
ATOM   1104 N  N    . ARG A  1 86  ? -41.03400 8.57300   -18.94400 1.000 32.99888  ? 106 ARG A N    1 
ATOM   1105 C  CA   . ARG A  1 86  ? -40.06600 9.54400   -18.39200 1.000 33.30061  ? 106 ARG A CA   1 
ATOM   1106 C  C    . ARG A  1 86  ? -39.23200 8.83200   -17.31900 1.000 38.02976  ? 106 ARG A C    1 
ATOM   1107 O  O    . ARG A  1 86  ? -38.02800 9.07400   -17.29000 1.000 37.11345  ? 106 ARG A O    1 
ATOM   1108 C  CB   . ARG A  1 86  ? -40.75100 10.77700  -17.81300 1.000 40.12641  ? 106 ARG A CB   1 
ATOM   1109 C  CG   . ARG A  1 86  ? -39.85300 11.99900  -17.73500 1.000 42.70968  ? 106 ARG A CG   1 
ATOM   1110 C  CD   . ARG A  1 86  ? -40.48600 13.05000  -16.85400 1.000 48.85902  ? 106 ARG A CD   1 
ATOM   1111 N  NE   . ARG A  1 86  ? -39.60300 14.20200  -16.64800 1.000 50.27577  ? 106 ARG A NE   1 
ATOM   1112 C  CZ   . ARG A  1 86  ? -38.55600 14.24400  -15.83700 1.000 50.22541  ? 106 ARG A CZ   1 
ATOM   1113 N  NH1  . ARG A  1 86  ? -38.27800 13.24800  -15.02300 1.000 51.44806  ? 106 ARG A NH1  1 
ATOM   1114 N  NH2  . ARG A  1 86  ? -37.77100 15.30000  -15.84300 1.000 58.68791  ? 106 ARG A NH2  1 
ATOM   1115 H  H    . ARG A  1 86  ? -41.84900 8.78200   -18.81000 1.000 39.63789  ? 106 ARG A H    1 
ATOM   1116 H  HA   . ARG A  1 86  ? -39.46800 9.83400   -19.09800 1.000 39.99997  ? 106 ARG A HA   1 
ATOM   1117 H  HB2  . ARG A  1 86  ? -41.51300 11.00100  -18.36900 1.000 48.19092  ? 106 ARG A HB2  1 
ATOM   1118 H  HB3  . ARG A  1 86  ? -41.05100 10.57200  -16.91300 1.000 48.19092  ? 106 ARG A HB3  1 
ATOM   1119 H  HG2  . ARG A  1 86  ? -38.99700 11.75000  -17.35200 1.000 51.29085  ? 106 ARG A HG2  1 
ATOM   1120 H  HG3  . ARG A  1 86  ? -39.73300 12.37100  -18.62300 1.000 51.29085  ? 106 ARG A HG3  1 
ATOM   1121 H  HD2  . ARG A  1 86  ? -41.30300 13.36600  -17.27000 1.000 58.67006  ? 106 ARG A HD2  1 
ATOM   1122 H  HD3  . ARG A  1 86  ? -40.68300 12.66200  -15.98700 1.000 58.67006  ? 106 ARG A HD3  1 
ATOM   1123 H  HE   . ARG A  1 86  ? -39.88100 14.95600  -16.95000 1.000 60.37015  ? 106 ARG A HE   1 
ATOM   1124 H  HH11 . ARG A  1 86  ? -38.77900 12.55500  -15.01600 1.000 61.77691  ? 106 ARG A HH11 1 
ATOM   1125 H  HH12 . ARG A  1 86  ? -37.59500 13.29300  -14.50200 1.000 61.77691  ? 106 ARG A HH12 1 
ATOM   1126 H  HH21 . ARG A  1 86  ? -37.94200 15.96000  -16.36600 1.000 70.46472  ? 106 ARG A HH21 1 
ATOM   1127 H  HH22 . ARG A  1 86  ? -37.09400 15.33600  -15.31300 1.000 70.46472  ? 106 ARG A HH22 1 
ATOM   1128 N  N    . ALA A  1 87  ? -39.84700 7.99800   -16.47600 1.000 33.23073  ? 107 ALA A N    1 
ATOM   1129 C  CA   . ALA A  1 87  ? -39.08800 7.35500   -15.41000 1.000 32.52731  ? 107 ALA A CA   1 
ATOM   1130 C  C    . ALA A  1 87  ? -38.12900 6.30600   -15.95700 1.000 33.93102  ? 107 ALA A C    1 
ATOM   1131 O  O    . ALA A  1 87  ? -37.09000 6.04100   -15.33200 1.000 29.23655  ? 107 ALA A O    1 
ATOM   1132 C  CB   . ALA A  1 87  ? -40.01700 6.70700   -14.38500 1.000 31.91847  ? 107 ALA A CB   1 
ATOM   1133 H  H    . ALA A  1 87  ? -40.68200 7.79400   -16.50100 1.000 39.91611  ? 107 ALA A H    1 
ATOM   1134 H  HA   . ALA A  1 87  ? -38.56200 8.02800   -14.95100 1.000 39.07201  ? 107 ALA A HA   1 
ATOM   1135 H  HB1  . ALA A  1 87  ? -39.48100 6.29000   -13.69200 1.000 38.34140  ? 107 ALA A HB1  1 
ATOM   1136 H  HB2  . ALA A  1 87  ? -40.58500 7.39100   -13.99700 1.000 38.34140  ? 107 ALA A HB2  1 
ATOM   1137 H  HB3  . ALA A  1 87  ? -40.56100 6.03800   -14.83000 1.000 38.34140  ? 107 ALA A HB3  1 
ATOM   1138 N  N    . LEU A  1 88  ? -38.46700 5.69800   -17.10000 1.000 26.52671  ? 108 LEU A N    1 
ATOM   1139 C  CA   . LEU A  1 88  ? -37.63900 4.70700   -17.78000 1.000 32.47503  ? 108 LEU A CA   1 
ATOM   1140 C  C    . LEU A  1 88  ? -36.63700 5.31000   -18.75500 1.000 27.25942  ? 108 LEU A C    1 
ATOM   1141 O  O    . LEU A  1 88  ? -35.91600 4.55200   -19.41200 1.000 28.88288  ? 108 LEU A O    1 
ATOM   1142 C  CB   . LEU A  1 88  ? -38.52700 3.71900   -18.53600 1.000 27.52862  ? 108 LEU A CB   1 
ATOM   1143 C  CG   . LEU A  1 88  ? -39.46900 3.00900   -17.57500 1.000 30.24117  ? 108 LEU A CG   1 
ATOM   1144 C  CD1  . LEU A  1 88  ? -40.36900 2.06400   -18.32100 1.000 29.03594  ? 108 LEU A CD1  1 
ATOM   1145 C  CD2  . LEU A  1 88  ? -38.63600 2.28700   -16.50100 1.000 30.18655  ? 108 LEU A CD2  1 
ATOM   1146 H  H    . LEU A  1 88  ? -39.20500 5.85400   -17.51400 1.000 31.87129  ? 108 LEU A H    1 
ATOM   1147 H  HA   . LEU A  1 88  ? -37.12400 4.22300   -17.11700 1.000 39.00927  ? 108 LEU A HA   1 
ATOM   1148 H  HB2  . LEU A  1 88  ? -39.05900 4.19800   -19.19100 1.000 33.07357  ? 108 LEU A HB2  1 
ATOM   1149 H  HB3  . LEU A  1 88  ? -37.97200 3.05300   -18.97100 1.000 33.07357  ? 108 LEU A HB3  1 
ATOM   1150 H  HG   . LEU A  1 88  ? -40.02800 3.66600   -17.13100 1.000 36.32864  ? 108 LEU A HG   1 
ATOM   1151 H  HD11 . LEU A  1 88  ? -40.96100 1.62700   -17.68900 1.000 34.88236  ? 108 LEU A HD11 1 
ATOM   1152 H  HD12 . LEU A  1 88  ? -40.88800 2.56700   -18.96800 1.000 34.88236  ? 108 LEU A HD12 1 
ATOM   1153 H  HD13 . LEU A  1 88  ? -39.82400 1.40300   -18.77600 1.000 34.88236  ? 108 LEU A HD13 1 
ATOM   1154 H  HD21 . LEU A  1 88  ? -39.16500 1.56600   -16.12400 1.000 36.26309  ? 108 LEU A HD21 1 
ATOM   1155 H  HD22 . LEU A  1 88  ? -37.83400 1.92900   -16.91200 1.000 36.26309  ? 108 LEU A HD22 1 
ATOM   1156 H  HD23 . LEU A  1 88  ? -38.39700 2.92000   -15.80600 1.000 36.26309  ? 108 LEU A HD23 1 
ATOM   1157 N  N    . TYR A  1 89  ? -36.60100 6.63700   -18.88700 1.000 30.79859  ? 109 TYR A N    1 
ATOM   1158 C  CA   . TYR A  1 89  ? -35.69200 7.35700   -19.76800 1.000 31.52262  ? 109 TYR A CA   1 
ATOM   1159 C  C    . TYR A  1 89  ? -36.01100 7.13500   -21.23000 1.000 33.52244  ? 109 TYR A C    1 
ATOM   1160 O  O    . TYR A  1 89  ? -35.16500 7.38900   -22.08800 1.000 31.74617  ? 109 TYR A O    1 
ATOM   1161 C  CB   . TYR A  1 89  ? -34.22100 6.99200   -19.49900 1.000 33.01792  ? 109 TYR A CB   1 
ATOM   1162 C  CG   . TYR A  1 89  ? -33.74900 7.50800   -18.16400 1.000 33.35753  ? 109 TYR A CG   1 
ATOM   1163 C  CD1  . TYR A  1 89  ? -34.11700 6.86800   -16.99000 1.000 31.29978  ? 109 TYR A CD1  1 
ATOM   1164 C  CD2  . TYR A  1 89  ? -32.97300 8.65700   -18.07700 1.000 38.86536  ? 109 TYR A CD2  1 
ATOM   1165 C  CE1  . TYR A  1 89  ? -33.71500 7.34400   -15.75500 1.000 32.38441  ? 109 TYR A CE1  1 
ATOM   1166 C  CE2  . TYR A  1 89  ? -32.56000 9.14300   -16.85100 1.000 45.50731  ? 109 TYR A CE2  1 
ATOM   1167 C  CZ   . TYR A  1 89  ? -32.93500 8.48500   -15.68900 1.000 38.41956  ? 109 TYR A CZ   1 
ATOM   1168 O  OH   . TYR A  1 89  ? -32.52800 8.96600   -14.45100 1.000 38.26542  ? 109 TYR A OH   1 
ATOM   1169 H  H    . TYR A  1 89  ? -37.12300 7.16400   -18.45200 1.000 36.99755  ? 109 TYR A H    1 
ATOM   1170 H  HA   . TYR A  1 89  ? -35.78900 8.30600   -19.59300 1.000 37.86638  ? 109 TYR A HA   1 
ATOM   1171 H  HB2  . TYR A  1 89  ? -34.11400 6.02900   -19.50600 1.000 39.66073  ? 109 TYR A HB2  1 
ATOM   1172 H  HB3  . TYR A  1 89  ? -33.66500 7.39200   -20.18500 1.000 39.66073  ? 109 TYR A HB3  1 
ATOM   1173 H  HD1  . TYR A  1 89  ? -34.64500 6.10300   -17.03400 1.000 37.59897  ? 109 TYR A HD1  1 
ATOM   1174 H  HD2  . TYR A  1 89  ? -32.72300 9.10200   -18.85400 1.000 46.67767  ? 109 TYR A HD2  1 
ATOM   1175 H  HE1  . TYR A  1 89  ? -33.96500 6.90100   -14.97700 1.000 38.90053  ? 109 TYR A HE1  1 
ATOM   1176 H  HE2  . TYR A  1 89  ? -32.03700 9.91000   -16.80500 1.000 54.64800  ? 109 TYR A HE2  1 
ATOM   1177 H  HH   . TYR A  1 89  ? -33.19600 9.20900   -14.00500 1.000 45.95774  ? 109 TYR A HH   1 
ATOM   1178 N  N    . TYR A  1 90  ? -37.22100 6.66600   -21.53800 1.000 31.66469  ? 110 TYR A N    1 
ATOM   1179 C  CA   . TYR A  1 90  ? -37.58900 6.46000   -22.93600 1.000 32.68100  ? 110 TYR A CA   1 
ATOM   1180 C  C    . TYR A  1 90  ? -37.68000 7.77200   -23.69200 1.000 37.25108  ? 110 TYR A C    1 
ATOM   1181 O  O    . TYR A  1 90  ? -37.50600 7.79600   -24.91800 1.000 37.70945  ? 110 TYR A O    1 
ATOM   1182 C  CB   . TYR A  1 90  ? -38.93200 5.74600   -23.04100 1.000 33.97333  ? 110 TYR A CB   1 
ATOM   1183 C  CG   . TYR A  1 90  ? -38.92000 4.31300   -22.59400 1.000 31.32479  ? 110 TYR A CG   1 
ATOM   1184 C  CD1  . TYR A  1 90  ? -37.74200 3.68600   -22.19000 1.000 30.50964  ? 110 TYR A CD1  1 
ATOM   1185 C  CD2  . TYR A  1 90  ? -40.09600 3.57700   -22.58100 1.000 34.09195  ? 110 TYR A CD2  1 
ATOM   1186 C  CE1  . TYR A  1 90  ? -37.75900 2.35000   -21.77700 1.000 28.91451  ? 110 TYR A CE1  1 
ATOM   1187 C  CE2  . TYR A  1 90  ? -40.11400 2.26200   -22.17300 1.000 32.07155  ? 110 TYR A CE2  1 
ATOM   1188 C  CZ   . TYR A  1 90  ? -38.95200 1.65300   -21.78500 1.000 27.13946  ? 110 TYR A CZ   1 
ATOM   1189 O  OH   . TYR A  1 90  ? -39.01100 0.33500   -21.39300 1.000 29.93734  ? 110 TYR A OH   1 
ATOM   1190 H  H    . TYR A  1 90  ? -37.83200 6.46000   -20.97100 1.000 38.03686  ? 110 TYR A H    1 
ATOM   1191 H  HA   . TYR A  1 90  ? -36.91300 5.91800   -23.37100 1.000 39.25644  ? 110 TYR A HA   1 
ATOM   1192 H  HB2  . TYR A  1 90  ? -39.57400 6.21800   -22.48900 1.000 40.80722  ? 110 TYR A HB2  1 
ATOM   1193 H  HB3  . TYR A  1 90  ? -39.22100 5.76300   -23.96700 1.000 40.80722  ? 110 TYR A HB3  1 
ATOM   1194 H  HD1  . TYR A  1 90  ? -36.94000 4.15600   -22.19000 1.000 36.65080  ? 110 TYR A HD1  1 
ATOM   1195 H  HD2  . TYR A  1 90  ? -40.89000 3.98200   -22.84800 1.000 40.94957  ? 110 TYR A HD2  1 
ATOM   1196 H  HE1  . TYR A  1 90  ? -36.97200 1.93100   -21.51100 1.000 34.73664  ? 110 TYR A HE1  1 
ATOM   1197 H  HE2  . TYR A  1 90  ? -40.91200 1.78400   -22.17500 1.000 38.52509  ? 110 TYR A HE2  1 
ATOM   1198 H  HH   . TYR A  1 90  ? -38.25000 0.08200   -21.14400 1.000 35.96404  ? 110 TYR A HH   1 
ATOM   1199 N  N    . ASP A  1 91  ? -37.97800 8.86400   -22.98900 1.000 36.85186  ? 111 ASP A N    1 
ATOM   1200 C  CA   . ASP A  1 91  ? -38.15100 10.14900  -23.65300 1.000 41.65546  ? 111 ASP A CA   1 
ATOM   1201 C  C    . ASP A  1 91  ? -36.82800 10.71500  -24.15500 1.000 38.70750  ? 111 ASP A C    1 
ATOM   1202 O  O    . ASP A  1 91  ? -36.82800 11.75800  -24.81700 1.000 38.02042  ? 111 ASP A O    1 
ATOM   1203 C  CB   . ASP A  1 91  ? -38.85600 11.15200  -22.71900 1.000 43.31507  ? 111 ASP A CB   1 
ATOM   1204 C  CG   . ASP A  1 91  ? -38.03300 11.50500  -21.47500 1.000 43.36316  ? 111 ASP A CG   1 
ATOM   1205 O  OD1  . ASP A  1 91  ? -37.31500 10.64200  -20.93400 1.000 37.97796  ? 111 ASP A OD1  1 
ATOM   1206 O  OD2  . ASP A  1 91  ? -38.11800 12.66100  -21.02700 1.000 44.61163  ? 111 ASP A OD2  1 
ATOM   1207 H  H    . ASP A  1 91  ? -38.08600 8.88500   -22.13600 1.000 44.26147  ? 111 ASP A H    1 
ATOM   1208 H  HA   . ASP A  1 91  ? -38.72300 10.02000  -24.42600 1.000 50.02579  ? 111 ASP A HA   1 
ATOM   1209 H  HB2  . ASP A  1 91  ? -39.02600 11.97200  -23.20800 1.000 52.01732  ? 111 ASP A HB2  1 
ATOM   1210 H  HB3  . ASP A  1 91  ? -39.69300 10.76500  -22.42300 1.000 52.01732  ? 111 ASP A HB3  1 
ATOM   1211 N  N    . LEU A  1 92  ? -35.71800 10.03900  -23.88000 1.000 39.04063  ? 112 LEU A N    1 
ATOM   1212 C  CA   . LEU A  1 92  ? -34.40800 10.38500  -24.41400 1.000 42.19353  ? 112 LEU A CA   1 
ATOM   1213 C  C    . LEU A  1 92  ? -33.97500 9.43800   -25.52300 1.000 46.36856  ? 112 LEU A C    1 
ATOM   1214 O  O    . LEU A  1 92  ? -32.89600 9.61400   -26.08500 1.000 53.03705  ? 112 LEU A O    1 
ATOM   1215 C  CB   . LEU A  1 92  ? -33.37000 10.39000  -23.28500 1.000 41.61445  ? 112 LEU A CB   1 
ATOM   1216 C  CG   . LEU A  1 92  ? -33.69300 11.44400  -22.22100 1.000 43.31531  ? 112 LEU A CG   1 
ATOM   1217 C  CD1  . LEU A  1 92  ? -32.96800 11.16900  -20.92300 1.000 52.73661  ? 112 LEU A CD1  1 
ATOM   1218 C  CD2  . LEU A  1 92  ? -33.33800 12.83100  -22.75600 1.000 48.44841  ? 112 LEU A CD2  1 
ATOM   1219 H  H    . LEU A  1 92  ? -35.69600 9.35200   -23.36400 1.000 46.88800  ? 112 LEU A H    1 
ATOM   1220 H  HA   . LEU A  1 92  ? -34.44600 11.27900  -24.78800 1.000 50.67147  ? 112 LEU A HA   1 
ATOM   1221 H  HB2  . LEU A  1 92  ? -33.36100 9.52000   -22.85600 1.000 49.97658  ? 112 LEU A HB2  1 
ATOM   1222 H  HB3  . LEU A  1 92  ? -32.49600 10.59000  -23.65500 1.000 49.97658  ? 112 LEU A HB3  1 
ATOM   1223 H  HG   . LEU A  1 92  ? -34.64500 11.43000  -22.03800 1.000 52.01761  ? 112 LEU A HG   1 
ATOM   1224 H  HD11 . LEU A  1 92  ? -33.19900 11.85800  -20.28000 1.000 63.32317  ? 112 LEU A HD11 1 
ATOM   1225 H  HD12 . LEU A  1 92  ? -33.23900 10.30000  -20.58900 1.000 63.32317  ? 112 LEU A HD12 1 
ATOM   1226 H  HD13 . LEU A  1 92  ? -32.01200 11.17700  -21.08800 1.000 63.32317  ? 112 LEU A HD13 1 
ATOM   1227 H  HD21 . LEU A  1 92  ? -33.45500 13.48100  -22.04600 1.000 58.17733  ? 112 LEU A HD21 1 
ATOM   1228 H  HD22 . LEU A  1 92  ? -32.41500 12.82800  -23.05300 1.000 58.17733  ? 112 LEU A HD22 1 
ATOM   1229 H  HD23 . LEU A  1 92  ? -33.92400 13.04400  -23.49900 1.000 58.17733  ? 112 LEU A HD23 1 
ATOM   1230 N  N    . ILE A  1 93  ? -34.78700 8.43600   -25.82700 1.000 46.45169  ? 113 ILE A N    1 
ATOM   1231 C  CA   . ILE A  1 93  ? -34.62300 7.55100   -26.97200 1.000 58.53040  ? 113 ILE A CA   1 
ATOM   1232 C  C    . ILE A  1 93  ? -35.57100 8.01900   -28.06200 1.000 60.55062  ? 113 ILE A C    1 
ATOM   1233 O  O    . ILE A  1 93  ? -36.67900 8.49100   -27.78900 1.000 63.40587  ? 113 ILE A O    1 
ATOM   1234 C  CB   . ILE A  1 93  ? -34.93700 6.08600   -26.60000 1.000 54.24715  ? 113 ILE A CB   1 
ATOM   1235 C  CG1  . ILE A  1 93  ? -34.04600 5.59200   -25.47600 1.000 51.70350  ? 113 ILE A CG1  1 
ATOM   1236 C  CG2  . ILE A  1 93  ? -34.81000 5.16500   -27.81600 1.000 64.35850  ? 113 ILE A CG2  1 
ATOM   1237 C  CD1  . ILE A  1 93  ? -34.55100 4.28000   -24.91600 1.000 48.76438  ? 113 ILE A CD1  1 
ATOM   1238 H  H    . ILE A  1 93  ? -35.47300 8.23400   -25.35500 1.000 55.78126  ? 113 ILE A H    1 
ATOM   1239 H  HA   . ILE A  1 93  ? -33.71300 7.60300   -27.30300 1.000 70.27571  ? 113 ILE A HA   1 
ATOM   1240 H  HB   . ILE A  1 93  ? -35.85600 6.04800   -26.29200 1.000 65.13581  ? 113 ILE A HB   1 
ATOM   1241 H  HG12 . ILE A  1 93  ? -33.15100 5.45700   -25.81600 1.000 62.08343  ? 113 ILE A HG12 1 
ATOM   1242 H  HG13 . ILE A  1 93  ? -34.03800 6.24400   -24.75800 1.000 62.08343  ? 113 ILE A HG13 1 
ATOM   1243 H  HG21 . ILE A  1 93  ? -34.95900 4.24700   -27.54300 1.000 77.26944  ? 113 ILE A HG21 1 
ATOM   1244 H  HG22 . ILE A  1 93  ? -35.47300 5.41600   -28.47800 1.000 77.26944  ? 113 ILE A HG22 1 
ATOM   1245 H  HG23 . ILE A  1 93  ? -33.91900 5.25800   -28.18900 1.000 77.26944  ? 113 ILE A HG23 1 
ATOM   1246 H  HD11 . ILE A  1 93  ? -34.09100 4.09500   -24.08500 1.000 58.55650  ? 113 ILE A HD11 1 
ATOM   1247 H  HD12 . ILE A  1 93  ? -35.50500 4.35100   -24.75700 1.000 58.55650  ? 113 ILE A HD12 1 
ATOM   1248 H  HD13 . ILE A  1 93  ? -34.37300 3.57100   -25.55300 1.000 58.55650  ? 113 ILE A HD13 1 
ATOM   1249 N  N    . SER A  1 94  ? -35.15700 7.86900   -29.30800 1.000 70.49332  ? 114 SER A N    1 
ATOM   1250 C  CA   . SER A  1 94  ? -36.04600 8.11300   -30.43000 1.000 74.44204  ? 114 SER A CA   1 
ATOM   1251 C  C    . SER A  1 94  ? -36.26700 6.79200   -31.15600 1.000 72.44721  ? 114 SER A C    1 
ATOM   1252 O  O    . SER A  1 94  ? -35.73700 6.54100   -32.23700 1.000 79.32279  ? 114 SER A O    1 
ATOM   1253 C  CB   . SER A  1 94  ? -35.46600 9.18100   -31.31900 1.000 81.90262  ? 114 SER A CB   1 
ATOM   1254 O  OG   . SER A  1 94  ? -35.15300 10.31800  -30.53800 1.000 86.07452  ? 114 SER A OG   1 
ATOM   1255 H  H    . SER A  1 94  ? -34.36300 7.62600   -29.53200 1.000 84.63121  ? 114 SER A H    1 
ATOM   1256 H  HA   . SER A  1 94  ? -36.90500 8.42500   -30.10700 1.000 89.36968  ? 114 SER A HA   1 
ATOM   1257 H  HB2  . SER A  1 94  ? -34.65800 8.84600   -31.73800 1.000 98.32237  ? 114 SER A HB2  1 
ATOM   1258 H  HB3  . SER A  1 94  ? -36.11800 9.42500   -31.99400 1.000 98.32237  ? 114 SER A HB3  1 
ATOM   1259 H  HG   . SER A  1 94  ? -34.57800 10.78600  -30.93200 1.000 103.32866 ? 114 SER A HG   1 
ATOM   1260 N  N    . SER A  1 95  ? -37.04700 5.93100   -30.52400 1.000 76.00170  ? 115 SER A N    1 
ATOM   1261 C  CA   . SER A  1 95  ? -37.30700 4.61100   -31.05800 1.000 73.44890  ? 115 SER A CA   1 
ATOM   1262 C  C    . SER A  1 95  ? -38.68800 4.54600   -31.68700 1.000 74.73053  ? 115 SER A C    1 
ATOM   1263 O  O    . SER A  1 95  ? -39.63200 5.15700   -31.17400 1.000 82.83036  ? 115 SER A O    1 
ATOM   1264 C  CB   . SER A  1 95  ? -37.21600 3.54500   -29.96200 1.000 70.04972  ? 115 SER A CB   1 
ATOM   1265 O  OG   . SER A  1 95  ? -37.73800 2.30900   -30.42400 1.000 65.66066  ? 115 SER A OG   1 
ATOM   1266 H  H    . SER A  1 95  ? -37.44100 6.09100   -29.77600 1.000 91.24128  ? 115 SER A H    1 
ATOM   1267 H  HA   . SER A  1 95  ? -36.63600 4.40800   -31.72600 1.000 88.17791  ? 115 SER A HA   1 
ATOM   1268 H  HB2  . SER A  1 95  ? -36.28600 3.42300   -29.71500 1.000 84.09890  ? 115 SER A HB2  1 
ATOM   1269 H  HB3  . SER A  1 95  ? -37.72900 3.83800   -29.19200 1.000 84.09890  ? 115 SER A HB3  1 
ATOM   1270 H  HG   . SER A  1 95  ? -37.68500 1.73000   -29.81800 1.000 78.83203  ? 115 SER A HG   1 
ATOM   1271 N  N    . PRO A  1 96  ? -38.83700 3.82900   -32.80400 1.000 76.29918  ? 116 PRO A N    1 
ATOM   1272 C  CA   . PRO A  1 96  ? -40.17600 3.54900   -33.33400 1.000 76.67023  ? 116 PRO A CA   1 
ATOM   1273 C  C    . PRO A  1 96  ? -40.80300 2.30800   -32.73300 1.000 70.79367  ? 116 PRO A C    1 
ATOM   1274 O  O    . PRO A  1 96  ? -42.01300 2.09800   -32.90200 1.000 70.21682  ? 116 PRO A O    1 
ATOM   1275 C  CB   . PRO A  1 96  ? -39.91000 3.34400   -34.83100 1.000 86.37538  ? 116 PRO A CB   1 
ATOM   1276 C  CG   . PRO A  1 96  ? -38.53800 2.73000   -34.86500 1.000 82.61053  ? 116 PRO A CG   1 
ATOM   1277 C  CD   . PRO A  1 96  ? -37.77000 3.32200   -33.68900 1.000 76.75606  ? 116 PRO A CD   1 
ATOM   1278 H  HA   . PRO A  1 96  ? -40.76300 4.31100   -33.21000 1.000 92.04351  ? 116 PRO A HA   1 
ATOM   1279 H  HB2  . PRO A  1 96  ? -40.57000 2.74000   -35.20500 1.000 103.68969 ? 116 PRO A HB2  1 
ATOM   1280 H  HB3  . PRO A  1 96  ? -39.92000 4.19900   -35.28900 1.000 103.68969 ? 116 PRO A HB3  1 
ATOM   1281 H  HG2  . PRO A  1 96  ? -38.61300 1.76700   -34.77100 1.000 99.17187  ? 116 PRO A HG2  1 
ATOM   1282 H  HG3  . PRO A  1 96  ? -38.10400 2.95700   -35.70200 1.000 99.17187  ? 116 PRO A HG3  1 
ATOM   1283 H  HD2  . PRO A  1 96  ? -37.25500 2.63400   -33.24000 1.000 92.14651  ? 116 PRO A HD2  1 
ATOM   1284 H  HD3  . PRO A  1 96  ? -37.20600 4.05100   -33.99100 1.000 92.14651  ? 116 PRO A HD3  1 
ATOM   1285 N  N    . ASP A  1 97  ? -40.00800 1.49200   -32.02900 1.000 64.39399  ? 117 ASP A N    1 
ATOM   1286 C  CA   . ASP A  1 97  ? -40.43400 0.19000   -31.55800 1.000 57.80658  ? 117 ASP A CA   1 
ATOM   1287 C  C    . ASP A  1 97  ? -39.75100 -0.10200  -30.22000 1.000 48.73635  ? 117 ASP A C    1 
ATOM   1288 O  O    . ASP A  1 97  ? -38.94400 -1.02300  -30.08400 1.000 43.95689  ? 117 ASP A O    1 
ATOM   1289 C  CB   . ASP A  1 97  ? -40.11200 -0.89300  -32.58800 1.000 58.89193  ? 117 ASP A CB   1 
ATOM   1290 C  CG   . ASP A  1 97  ? -40.84900 -2.17900  -32.31000 1.000 63.04457  ? 117 ASP A CG   1 
ATOM   1291 O  OD1  . ASP A  1 97  ? -41.73200 -2.15700  -31.41200 1.000 54.38537  ? 117 ASP A OD1  1 
ATOM   1292 O  OD2  . ASP A  1 97  ? -40.54200 -3.19800  -32.97800 1.000 61.24036  ? 117 ASP A OD2  1 
ATOM   1293 H  H    . ASP A  1 97  ? -39.19800 1.68000   -31.82000 1.000 77.31203  ? 117 ASP A H    1 
ATOM   1294 H  HA   . ASP A  1 97  ? -41.39300 0.20300   -31.41500 1.000 69.40713  ? 117 ASP A HA   1 
ATOM   1295 H  HB2  . ASP A  1 97  ? -40.37200 -0.58100  -33.46900 1.000 70.70955  ? 117 ASP A HB2  1 
ATOM   1296 H  HB3  . ASP A  1 97  ? -39.16000 -1.07900  -32.56800 1.000 70.70955  ? 117 ASP A HB3  1 
ATOM   1297 N  N    . ILE A  1 98  ? -40.08500 0.69800   -29.20600 1.000 45.15723  ? 118 ILE A N    1 
ATOM   1298 C  CA   . ILE A  1 98  ? -39.50600 0.49600   -27.88100 1.000 39.75815  ? 118 ILE A CA   1 
ATOM   1299 C  C    . ILE A  1 98  ? -39.78700 -0.92600  -27.38600 1.000 39.90941  ? 118 ILE A C    1 
ATOM   1300 O  O    . ILE A  1 98  ? -38.87300 -1.63200  -26.94300 1.000 32.74204  ? 118 ILE A O    1 
ATOM   1301 C  CB   . ILE A  1 98  ? -40.00300 1.59400   -26.91500 1.000 47.00120  ? 118 ILE A CB   1 
ATOM   1302 C  CG1  . ILE A  1 98  ? -39.00600 1.80900   -25.79100 1.000 50.70341  ? 118 ILE A CG1  1 
ATOM   1303 C  CG2  . ILE A  1 98  ? -41.36100 1.29400   -26.32100 1.000 54.90214  ? 118 ILE A CG2  1 
ATOM   1304 C  CD1  . ILE A  1 98  ? -37.62400 2.08000   -26.30400 1.000 51.66982  ? 118 ILE A CD1  1 
ATOM   1305 H  H    . ILE A  1 98  ? -40.63300 1.35500   -29.25900 1.000 54.22791  ? 118 ILE A H    1 
ATOM   1306 H  HA   . ILE A  1 98  ? -38.54800 0.56700   -27.98300 1.000 47.74902  ? 118 ILE A HA   1 
ATOM   1307 H  HB   . ILE A  1 98  ? -40.07300 2.42200   -27.41500 1.000 56.44068  ? 118 ILE A HB   1 
ATOM   1308 H  HG12 . ILE A  1 98  ? -39.28500 2.57100   -25.26000 1.000 60.88333  ? 118 ILE A HG12 1 
ATOM   1309 H  HG13 . ILE A  1 98  ? -38.97200 1.01200   -25.23900 1.000 60.88333  ? 118 ILE A HG13 1 
ATOM   1310 H  HG21 . ILE A  1 98  ? -41.69100 2.08900   -25.87300 1.000 65.92181  ? 118 ILE A HG21 1 
ATOM   1311 H  HG22 . ILE A  1 98  ? -41.96700 1.04100   -27.03400 1.000 65.92181  ? 118 ILE A HG22 1 
ATOM   1312 H  HG23 . ILE A  1 98  ? -41.27600 0.56700   -25.68400 1.000 65.92181  ? 118 ILE A HG23 1 
ATOM   1313 H  HD11 . ILE A  1 98  ? -37.15300 2.62800   -25.65700 1.000 62.04301  ? 118 ILE A HD11 1 
ATOM   1314 H  HD12 . ILE A  1 98  ? -37.15700 1.23800   -26.42300 1.000 62.04301  ? 118 ILE A HD12 1 
ATOM   1315 H  HD13 . ILE A  1 98  ? -37.68700 2.55100   -27.15000 1.000 62.04301  ? 118 ILE A HD13 1 
ATOM   1316 N  N    . HIS A  1 99  ? -41.02400 -1.41300  -27.56200 1.000 38.03664  ? 119 HIS A N    1 
ATOM   1317 C  CA   . HIS A  1 99  ? -41.39600 -2.71700  -27.02400 1.000 38.09753  ? 119 HIS A CA   1 
ATOM   1318 C  C    . HIS A  1 99  ? -40.81500 -3.87500  -27.82800 1.000 37.43626  ? 119 HIS A C    1 
ATOM   1319 O  O    . HIS A  1 99  ? -40.51300 -4.92600  -27.25100 1.000 37.48653  ? 119 HIS A O    1 
ATOM   1320 C  CB   . HIS A  1 99  ? -42.92300 -2.81900  -26.92600 1.000 36.94387  ? 119 HIS A CB   1 
ATOM   1321 C  CG   . HIS A  1 99  ? -43.51900 -1.72800  -26.09900 1.000 36.32205  ? 119 HIS A CG   1 
ATOM   1322 N  ND1  . HIS A  1 99  ? -43.37500 -1.67000  -24.72600 1.000 36.98182  ? 119 HIS A ND1  1 
ATOM   1323 C  CD2  . HIS A  1 99  ? -44.20700 -0.61800  -26.45200 1.000 41.26055  ? 119 HIS A CD2  1 
ATOM   1324 C  CE1  . HIS A  1 99  ? -43.96600 -0.58200  -24.26900 1.000 36.66911  ? 119 HIS A CE1  1 
ATOM   1325 N  NE2  . HIS A  1 99  ? -44.47700 0.07500   -25.29800 1.000 41.42721  ? 119 HIS A NE2  1 
ATOM   1326 H  H    . HIS A  1 99  ? -41.65500 -1.00900  -27.98400 1.000 45.68321  ? 119 HIS A H    1 
ATOM   1327 H  HA   . HIS A  1 99  ? -41.04300 -2.78600  -26.12300 1.000 45.75627  ? 119 HIS A HA   1 
ATOM   1328 H  HB2  . HIS A  1 99  ? -43.30300 -2.76500  -27.81700 1.000 44.37188  ? 119 HIS A HB2  1 
ATOM   1329 H  HB3  . HIS A  1 99  ? -43.15600 -3.66500  -26.51400 1.000 44.37188  ? 119 HIS A HB3  1 
ATOM   1330 H  HD1  . HIS A  1 99  ? -42.97300 -2.25100  -24.26100 1.000 44.41741  ? 119 HIS A HD1  1 
ATOM   1331 H  HD2  . HIS A  1 99  ? -44.45200 -0.37100  -27.31400 1.000 49.55190  ? 119 HIS A HD2  1 
ATOM   1332 H  HE1  . HIS A  1 99  ? -44.02000 -0.32500  -23.37700 1.000 44.04217  ? 119 HIS A HE1  1 
ATOM   1333 N  N    . GLY A  1 100 ? -40.63000 -3.71600  -29.13600 1.000 40.06463  ? 120 GLY A N    1 
ATOM   1334 C  CA   . GLY A  1 100 ? -39.91400 -4.73500  -29.88300 1.000 42.86666  ? 120 GLY A CA   1 
ATOM   1335 C  C    . GLY A  1 100 ? -38.45700 -4.81400  -29.47200 1.000 40.52444  ? 120 GLY A C    1 
ATOM   1336 O  O    . GLY A  1 100 ? -37.88100 -5.90300  -29.35300 1.000 36.84184  ? 120 GLY A O    1 
ATOM   1337 H  H    . GLY A  1 100 ? -40.90000 -3.04400  -29.59800 1.000 48.11679  ? 120 GLY A H    1 
ATOM   1338 H  HA2  . GLY A  1 100 ? -40.32500 -5.60000  -29.72900 1.000 51.47923  ? 120 GLY A HA2  1 
ATOM   1339 H  HA3  . GLY A  1 100 ? -39.95800 -4.53500  -30.83100 1.000 51.47923  ? 120 GLY A HA3  1 
ATOM   1340 N  N    . THR A  1 101 ? -37.85300 -3.66300  -29.22700 1.000 37.28429  ? 121 THR A N    1 
ATOM   1341 C  CA   . THR A  1 101 ? -36.45600 -3.66800  -28.76300 1.000 38.39344  ? 121 THR A CA   1 
ATOM   1342 C  C    . THR A  1 101 ? -36.39500 -4.33000  -27.39500 1.000 33.65828  ? 121 THR A C    1 
ATOM   1343 O  O    . THR A  1 101 ? -35.44600 -5.08100  -27.14300 1.000 36.12837  ? 121 THR A O    1 
ATOM   1344 C  CB   . THR A  1 101 ? -35.92000 -2.23700  -28.79300 1.000 37.13136  ? 121 THR A CB   1 
ATOM   1345 O  OG1  . THR A  1 101 ? -36.12800 -1.77000  -30.12000 1.000 38.93918  ? 121 THR A OG1  1 
ATOM   1346 C  CG2  . THR A  1 101 ? -34.44600 -2.15800  -28.44800 1.000 39.36528  ? 121 THR A CG2  1 
ATOM   1347 H  H    . THR A  1 101 ? -38.20800 -2.88700  -29.30900 1.000 44.78039  ? 121 THR A H    1 
ATOM   1348 H  HA   . THR A  1 101 ? -35.92300 -4.19900  -29.37500 1.000 46.11136  ? 121 THR A HA   1 
ATOM   1349 H  HB   . THR A  1 101 ? -36.41800 -1.68600  -28.16900 1.000 44.59686  ? 121 THR A HB   1 
ATOM   1350 H  HG1  . THR A  1 101 ? -36.94000 -1.81000  -30.32200 1.000 46.76625  ? 121 THR A HG1  1 
ATOM   1351 H  HG21 . THR A  1 101 ? -34.14100 -1.23900  -28.50600 1.000 47.27758  ? 121 THR A HG21 1 
ATOM   1352 H  HG22 . THR A  1 101 ? -34.29800 -2.48300  -27.54600 1.000 47.27758  ? 121 THR A HG22 1 
ATOM   1353 H  HG23 . THR A  1 101 ? -33.93200 -2.70000  -29.06700 1.000 47.27758  ? 121 THR A HG23 1 
ATOM   1354 N  N    . TYR A  1 102 ? -37.41200 -4.11900  -26.56200 1.000 36.65476  ? 122 TYR A N    1 
ATOM   1355 C  CA   . TYR A  1 102 ? -37.41000 -4.66800  -25.18000 1.000 31.01141  ? 122 TYR A CA   1 
ATOM   1356 C  C    . TYR A  1 102 ? -37.36300 -6.19000  -25.22800 1.000 31.54529  ? 122 TYR A C    1 
ATOM   1357 O  O    . TYR A  1 102 ? -36.65000 -6.80500  -24.43400 1.000 28.10929  ? 122 TYR A O    1 
ATOM   1358 C  CB   . TYR A  1 102 ? -38.59700 -4.14400  -24.36900 1.000 31.82025  ? 122 TYR A CB   1 
ATOM   1359 C  CG   . TYR A  1 102 ? -38.28000 -3.94900  -22.89400 1.000 30.38706  ? 122 TYR A CG   1 
ATOM   1360 C  CD1  . TYR A  1 102 ? -37.83900 -5.00500  -22.11000 1.000 29.89945  ? 122 TYR A CD1  1 
ATOM   1361 C  CD2  . TYR A  1 102 ? -38.39900 -2.70700  -22.29200 1.000 27.12159  ? 122 TYR A CD2  1 
ATOM   1362 C  CE1  . TYR A  1 102 ? -37.53100 -4.83700  -20.77300 1.000 28.99493  ? 122 TYR A CE1  1 
ATOM   1363 C  CE2  . TYR A  1 102 ? -38.09600 -2.52600  -20.95500 1.000 28.77025  ? 122 TYR A CE2  1 
ATOM   1364 C  CZ   . TYR A  1 102 ? -37.66100 -3.59100  -20.19400 1.000 27.79772  ? 122 TYR A CZ   1 
ATOM   1365 O  OH   . TYR A  1 102 ? -37.36800 -3.40200  -18.88100 1.000 27.74189  ? 122 TYR A OH   1 
ATOM   1366 H  H    . TYR A  1 102 ? -38.11800 -3.67200  -26.76000 1.000 44.02494  ? 122 TYR A H    1 
ATOM   1367 H  HA   . TYR A  1 102 ? -36.60200 -4.37200  -24.73400 1.000 37.25292  ? 122 TYR A HA   1 
ATOM   1368 H  HB2  . TYR A  1 102 ? -38.87100 -3.28700  -24.73100 1.000 38.22353  ? 122 TYR A HB2  1 
ATOM   1369 H  HB3  . TYR A  1 102 ? -39.32700 -4.77900  -24.43500 1.000 38.22353  ? 122 TYR A HB3  1 
ATOM   1370 H  HD1  . TYR A  1 102 ? -37.74600 -5.84600  -22.49500 1.000 35.91857  ? 122 TYR A HD1  1 
ATOM   1371 H  HD2  . TYR A  1 102 ? -38.68900 -1.98100  -22.79600 1.000 32.58514  ? 122 TYR A HD2  1 
ATOM   1372 H  HE1  . TYR A  1 102 ? -37.24000 -5.56000  -20.26600 1.000 34.83315  ? 122 TYR A HE1  1 
ATOM   1373 H  HE2  . TYR A  1 102 ? -38.18500 -1.68700  -20.56700 1.000 34.56354  ? 122 TYR A HE2  1 
ATOM   1374 H  HH   . TYR A  1 102 ? -36.76600 -3.93700  -18.64500 1.000 33.32951  ? 122 TYR A HH   1 
ATOM   1375 N  N    . LYS A  1 103 ? -38.11900 -6.77200  -26.14900 1.000 32.30306  ? 123 LYS A N    1 
ATOM   1376 C  CA   . LYS A  1 103 ? -38.14700 -8.24700  -26.26300 1.000 33.14916  ? 123 LYS A CA   1 
ATOM   1377 C  C    . LYS A  1 103 ? -36.72300 -8.72400  -26.56000 1.000 36.64319  ? 123 LYS A C    1 
ATOM   1378 O  O    . LYS A  1 103 ? -36.27000 -9.67700  -25.92000 1.000 39.02271  ? 123 LYS A O    1 
ATOM   1379 C  CB   . LYS A  1 103 ? -39.11400 -8.72800  -27.34500 1.000 39.94637  ? 123 LYS A CB   1 
ATOM   1380 C  CG   . LYS A  1 103 ? -39.04400 -10.22000 -27.61300 1.000 44.97281  ? 123 LYS A CG   1 
ATOM   1381 C  CD   . LYS A  1 103 ? -40.05300 -10.73100 -28.63100 1.000 53.64347  ? 123 LYS A CD   1 
ATOM   1382 C  CE   . LYS A  1 103 ? -39.81000 -12.16500 -28.96100 1.000 59.17002  ? 123 LYS A CE   1 
ATOM   1383 N  NZ   . LYS A  1 103 ? -39.43300 -12.93500 -27.77400 1.000 61.55960  ? 123 LYS A NZ   1 
ATOM   1384 H  H    . LYS A  1 103 ? -38.61800 -6.35700  -26.71300 1.000 38.80291  ? 123 LYS A H    1 
ATOM   1385 H  HA   . LYS A  1 103 ? -38.42500 -8.62800  -25.41600 1.000 39.81822  ? 123 LYS A HA   1 
ATOM   1386 H  HB2  . LYS A  1 103 ? -40.02000 -8.51900  -27.06900 1.000 47.97488  ? 123 LYS A HB2  1 
ATOM   1387 H  HB3  . LYS A  1 103 ? -38.90900 -8.26800  -28.17400 1.000 47.97488  ? 123 LYS A HB3  1 
ATOM   1388 H  HG2  . LYS A  1 103 ? -38.16100 -10.44000 -27.94700 1.000 54.00660  ? 123 LYS A HG2  1 
ATOM   1389 H  HG3  . LYS A  1 103 ? -39.20300 -10.68400 -26.77600 1.000 54.00660  ? 123 LYS A HG3  1 
ATOM   1390 H  HD2  . LYS A  1 103 ? -40.94800 -10.65000 -28.26500 1.000 64.41140  ? 123 LYS A HD2  1 
ATOM   1391 H  HD3  . LYS A  1 103 ? -39.97500 -10.21300 -29.44700 1.000 64.41140  ? 123 LYS A HD3  1 
ATOM   1392 H  HE2  . LYS A  1 103 ? -40.62100 -12.55000 -29.32800 1.000 71.04326  ? 123 LYS A HE2  1 
ATOM   1393 H  HE3  . LYS A  1 103 ? -39.08700 -12.22700 -29.60500 1.000 71.04326  ? 123 LYS A HE3  1 
ATOM   1394 H  HZ1  . LYS A  1 103 ? -39.42100 -13.80200 -27.96900 1.000 73.91075  ? 123 LYS A HZ1  1 
ATOM   1395 H  HZ2  . LYS A  1 103 ? -38.62500 -12.69200 -27.49300 1.000 73.91075  ? 123 LYS A HZ2  1 
ATOM   1396 H  HZ3  . LYS A  1 103 ? -40.02100 -12.79500 -27.12100 1.000 73.91075  ? 123 LYS A HZ3  1 
ATOM   1397 N  N    . GLU A  1 104 ? -36.05500 -8.05300  -27.49100 1.000 34.43039  ? 124 GLU A N    1 
ATOM   1398 C  CA   . GLU A  1 104 ? -34.67600 -8.42800  -27.78500 1.000 37.62459  ? 124 GLU A CA   1 
ATOM   1399 C  C    . GLU A  1 104 ? -33.79200 -8.29700  -26.54800 1.000 35.32300  ? 124 GLU A C    1 
ATOM   1400 O  O    . GLU A  1 104 ? -32.96900 -9.17600  -26.25400 1.000 36.54700  ? 124 GLU A O    1 
ATOM   1401 C  CB   . GLU A  1 104 ? -34.13200 -7.56200  -28.91700 1.000 42.48085  ? 124 GLU A CB   1 
ATOM   1402 C  CG   . GLU A  1 104 ? -32.76300 -8.00800  -29.39000 1.000 52.61660  ? 124 GLU A CG   1 
ATOM   1403 C  CD   . GLU A  1 104 ? -32.15000 -7.05300  -30.39900 1.000 63.07000  ? 124 GLU A CD   1 
ATOM   1404 O  OE1  . GLU A  1 104 ? -32.92100 -6.31300  -31.06100 1.000 62.04980  ? 124 GLU A OE1  1 
ATOM   1405 O  OE2  . GLU A  1 104 ? -30.89900 -7.04700  -30.51300 1.000 56.69837  ? 124 GLU A OE2  1 
ATOM   1406 H  H    . GLU A  1 104 ? -36.36400 -7.39700  -27.95400 1.000 41.35570  ? 124 GLU A H    1 
ATOM   1407 H  HA   . GLU A  1 104 ? -34.65300 -9.35300  -28.07500 1.000 45.18874  ? 124 GLU A HA   1 
ATOM   1408 H  HB2  . GLU A  1 104 ? -34.74000 -7.60900  -29.67100 1.000 51.01625  ? 124 GLU A HB2  1 
ATOM   1409 H  HB3  . GLU A  1 104 ? -34.05800 -6.64600  -28.60700 1.000 51.01625  ? 124 GLU A HB3  1 
ATOM   1410 H  HG2  . GLU A  1 104 ? -32.16200 -8.06100  -28.63100 1.000 63.17915  ? 124 GLU A HG2  1 
ATOM   1411 H  HG3  . GLU A  1 104 ? -32.84300 -8.87800  -29.81100 1.000 63.17915  ? 124 GLU A HG3  1 
ATOM   1412 N  N    . LEU A  1 105 ? -33.92400 -7.18500  -25.83000 1.000 34.43575  ? 125 LEU A N    1 
ATOM   1413 C  CA   . LEU A  1 105 ? -33.16600 -7.00500  -24.59800 1.000 33.91075  ? 125 LEU A CA   1 
ATOM   1414 C  C    . LEU A  1 105 ? -33.38400 -8.17600  -23.66000 1.000 34.09684  ? 125 LEU A C    1 
ATOM   1415 O  O    . LEU A  1 105 ? -32.42700 -8.81800  -23.21100 1.000 33.43538  ? 125 LEU A O    1 
ATOM   1416 C  CB   . LEU A  1 105 ? -33.57800 -5.70600  -23.91200 1.000 31.83089  ? 125 LEU A CB   1 
ATOM   1417 C  CG   . LEU A  1 105 ? -32.91500 -5.44400  -22.55400 1.000 31.05166  ? 125 LEU A CG   1 
ATOM   1418 C  CD1  . LEU A  1 105 ? -31.39900 -5.49300  -22.70700 1.000 35.88747  ? 125 LEU A CD1  1 
ATOM   1419 C  CD2  . LEU A  1 105 ? -33.36700 -4.09700  -22.05100 1.000 33.75141  ? 125 LEU A CD2  1 
ATOM   1420 H  H    . LEU A  1 105 ? -34.44100 -6.53100  -26.02600 1.000 41.36213  ? 125 LEU A H    1 
ATOM   1421 H  HA   . LEU A  1 105 ? -32.22100 -6.95600  -24.81100 1.000 40.73214  ? 125 LEU A HA   1 
ATOM   1422 H  HB2  . LEU A  1 105 ? -33.35100 -4.96500  -24.49500 1.000 38.23630  ? 125 LEU A HB2  1 
ATOM   1423 H  HB3  . LEU A  1 105 ? -34.53700 -5.72400  -23.76900 1.000 38.23630  ? 125 LEU A HB3  1 
ATOM   1424 H  HG   . LEU A  1 105 ? -33.18800 -6.12100  -21.91500 1.000 37.30122  ? 125 LEU A HG   1 
ATOM   1425 H  HD11 . LEU A  1 105 ? -30.99000 -5.15400  -21.89500 1.000 43.10419  ? 125 LEU A HD11 1 
ATOM   1426 H  HD12 . LEU A  1 105 ? -31.12400 -6.41100  -22.85600 1.000 43.10419  ? 125 LEU A HD12 1 
ATOM   1427 H  HD13 . LEU A  1 105 ? -31.14000 -4.94200  -23.46200 1.000 43.10419  ? 125 LEU A HD13 1 
ATOM   1428 H  HD21 . LEU A  1 105 ? -32.95200 -3.92600  -21.19100 1.000 40.54092  ? 125 LEU A HD21 1 
ATOM   1429 H  HD22 . LEU A  1 105 ? -33.10000 -3.41600  -22.68800 1.000 40.54092  ? 125 LEU A HD22 1 
ATOM   1430 H  HD23 . LEU A  1 105 ? -34.33300 -4.10300  -21.95800 1.000 40.54092  ? 125 LEU A HD23 1 
ATOM   1431 N  N    . LEU A  1 106 ? -34.65400 -8.47500  -23.37200 1.000 31.88010  ? 126 LEU A N    1 
ATOM   1432 C  CA   . LEU A  1 106 ? -34.99000 -9.56200  -22.46000 1.000 35.32636  ? 126 LEU A CA   1 
ATOM   1433 C  C    . LEU A  1 106 ? -34.46900 -10.89500 -22.96600 1.000 37.66391  ? 126 LEU A C    1 
ATOM   1434 O  O    . LEU A  1 106 ? -33.99500 -11.72000 -22.17900 1.000 37.64621  ? 126 LEU A O    1 
ATOM   1435 C  CB   . LEU A  1 106 ? -36.49900 -9.63700  -22.27900 1.000 38.72950  ? 126 LEU A CB   1 
ATOM   1436 C  CG   . LEU A  1 106 ? -37.13800 -8.50900  -21.49600 1.000 39.78337  ? 126 LEU A CG   1 
ATOM   1437 C  CD1  . LEU A  1 106 ? -38.67100 -8.59500  -21.61000 1.000 36.89053  ? 126 LEU A CD1  1 
ATOM   1438 C  CD2  . LEU A  1 106 ? -36.67300 -8.59300  -20.03200 1.000 37.94490  ? 126 LEU A CD2  1 
ATOM   1439 H  H    . LEU A  1 106 ? -35.33200 -8.07200  -23.69300 1.000 38.29535  ? 126 LEU A H    1 
ATOM   1440 H  HA   . LEU A  1 106 ? -34.58600 -9.38900  -21.59500 1.000 42.43086  ? 126 LEU A HA   1 
ATOM   1441 H  HB2  . LEU A  1 106 ? -36.90700 -9.64400  -23.15900 1.000 46.51464  ? 126 LEU A HB2  1 
ATOM   1442 H  HB3  . LEU A  1 106 ? -36.71100 -10.46600 -21.82200 1.000 46.51464  ? 126 LEU A HB3  1 
ATOM   1443 H  HG   . LEU A  1 106 ? -36.84900 -7.65900  -21.86200 1.000 47.77927  ? 126 LEU A HG   1 
ATOM   1444 H  HD11 . LEU A  1 106 ? -39.05000 -7.72400  -21.41500 1.000 44.30787  ? 126 LEU A HD11 1 
ATOM   1445 H  HD12 . LEU A  1 106 ? -38.90900 -8.86400  -22.51100 1.000 44.30787  ? 126 LEU A HD12 1 
ATOM   1446 H  HD13 . LEU A  1 106 ? -38.99900 -9.24800  -20.97200 1.000 44.30787  ? 126 LEU A HD13 1 
ATOM   1447 H  HD21 . LEU A  1 106 ? -37.37200 -8.24200  -19.45800 1.000 45.57311  ? 126 LEU A HD21 1 
ATOM   1448 H  HD22 . LEU A  1 106 ? -36.49100 -9.52000  -19.81400 1.000 45.57311  ? 126 LEU A HD22 1 
ATOM   1449 H  HD23 . LEU A  1 106 ? -35.86400 -8.06800  -19.92900 1.000 45.57311  ? 126 LEU A HD23 1 
ATOM   1450 N  N    . ASP A  1 107 ? -34.56700 -11.13800 -24.27700 1.000 37.07249  ? 127 ASP A N    1 
ATOM   1451 C  CA   . ASP A  1 107 ? -34.05800 -12.39500 -24.80700 1.000 38.25692  ? 127 ASP A CA   1 
ATOM   1452 C  C    . ASP A  1 107 ? -32.55400 -12.49300 -24.61100 1.000 38.30293  ? 127 ASP A C    1 
ATOM   1453 O  O    . ASP A  1 107 ? -32.03500 -13.56400 -24.29100 1.000 37.69606  ? 127 ASP A O    1 
ATOM   1454 C  CB   . ASP A  1 107 ? -34.42700 -12.55000 -26.28200 1.000 44.30106  ? 127 ASP A CB   1 
ATOM   1455 C  CG   . ASP A  1 107 ? -35.90200 -12.90800 -26.48900 1.000 52.09426  ? 127 ASP A CG   1 
ATOM   1456 O  OD1  . ASP A  1 107 ? -36.55200 -13.38100 -25.53700 1.000 50.00737  ? 127 ASP A OD1  1 
ATOM   1457 O  OD2  . ASP A  1 107 ? -36.40900 -12.72700 -27.61400 1.000 50.13518  ? 127 ASP A OD2  1 
ATOM   1458 H  H    . ASP A  1 107 ? -34.89000 -10.60500 -24.85800 1.000 44.52622  ? 127 ASP A H    1 
ATOM   1459 H  HA   . ASP A  1 107 ? -34.46500 -13.12800 -24.32000 1.000 45.94754  ? 127 ASP A HA   1 
ATOM   1460 H  HB2  . ASP A  1 107 ? -34.26200 -11.70800 -26.73400 1.000 53.20051  ? 127 ASP A HB2  1 
ATOM   1461 H  HB3  . ASP A  1 107 ? -33.88500 -13.24500 -26.68100 1.000 53.20051  ? 127 ASP A HB3  1 
ATOM   1462 N  N    . THR A  1 108 ? -31.84000 -11.38200 -24.76700 1.000 37.17548  ? 128 THR A N    1 
ATOM   1463 C  CA   . THR A  1 108 ? -30.38200 -11.42600 -24.65600 1.000 36.96713  ? 128 THR A CA   1 
ATOM   1464 C  C    . THR A  1 108 ? -29.93400 -11.66200 -23.22100 1.000 35.78048  ? 128 THR A C    1 
ATOM   1465 O  O    . THR A  1 108 ? -29.10700 -12.54500 -22.96000 1.000 33.93778  ? 128 THR A O    1 
ATOM   1466 C  CB   . THR A  1 108 ? -29.77100 -10.14000 -25.19200 1.000 37.96171  ? 128 THR A CB   1 
ATOM   1467 O  OG1  . THR A  1 108 ? -30.24000 -9.92600  -26.52700 1.000 37.45873  ? 128 THR A OG1  1 
ATOM   1468 C  CG2  . THR A  1 108 ? -28.21900 -10.23400 -25.17700 1.000 36.89266  ? 128 THR A CG2  1 
ATOM   1469 H  H    . THR A  1 108 ? -32.16500 -10.60400 -24.92400 1.000 44.64981  ? 128 THR A H    1 
ATOM   1470 H  HA   . THR A  1 108 ? -30.04900 -12.16000 -25.19500 1.000 44.39979  ? 128 THR A HA   1 
ATOM   1471 H  HB   . THR A  1 108 ? -30.04000 -9.39600  -24.63100 1.000 45.59329  ? 128 THR A HB   1 
ATOM   1472 H  HG1  . THR A  1 108 ? -31.04600 -10.14600 -26.59200 1.000 44.98971  ? 128 THR A HG1  1 
ATOM   1473 H  HG21 . THR A  1 108 ? -27.83900 -9.48900  -25.66900 1.000 44.31043  ? 128 THR A HG21 1 
ATOM   1474 H  HG22 . THR A  1 108 ? -27.89100 -10.20700 -24.26500 1.000 44.31043  ? 128 THR A HG22 1 
ATOM   1475 H  HG23 . THR A  1 108 ? -27.93300 -11.06300 -25.59200 1.000 44.31043  ? 128 THR A HG23 1 
ATOM   1476 N  N    . VAL A  1 109 ? -30.46500 -10.89000 -22.26700 1.000 33.61191  ? 129 VAL A N    1 
ATOM   1477 C  CA   . VAL A  1 109 ? -29.91800 -10.96400 -20.91100 1.000 31.32435  ? 129 VAL A CA   1 
ATOM   1478 C  C    . VAL A  1 109 ? -30.43600 -12.15600 -20.11800 1.000 36.26897  ? 129 VAL A C    1 
ATOM   1479 O  O    . VAL A  1 109 ? -29.85800 -12.47500 -19.07300 1.000 33.75701  ? 129 VAL A O    1 
ATOM   1480 C  CB   . VAL A  1 109 ? -30.16500 -9.66000  -20.11900 1.000 34.27851  ? 129 VAL A CB   1 
ATOM   1481 C  CG1  . VAL A  1 109 ? -29.55600 -8.47000  -20.84400 1.000 33.57286  ? 129 VAL A CG1  1 
ATOM   1482 C  CG2  . VAL A  1 109 ? -31.65900 -9.41800  -19.84500 1.000 33.21816  ? 129 VAL A CG2  1 
ATOM   1483 H  H    . VAL A  1 109 ? -31.11600 -10.34000 -22.37100 1.000 40.37353  ? 129 VAL A H    1 
ATOM   1484 H  HA   . VAL A  1 109 ? -28.95700 -11.07100 -20.98400 1.000 37.62845  ? 129 VAL A HA   1 
ATOM   1485 H  HB   . VAL A  1 109 ? -29.72100 -9.73500  -19.26000 1.000 41.17345  ? 129 VAL A HB   1 
ATOM   1486 H  HG11 . VAL A  1 109 ? -29.68400 -7.67400  -20.30500 1.000 40.32667  ? 129 VAL A HG11 1 
ATOM   1487 H  HG12 . VAL A  1 109 ? -28.60900 -8.63200  -20.97600 1.000 40.32667  ? 129 VAL A HG12 1 
ATOM   1488 H  HG13 . VAL A  1 109 ? -29.99600 -8.36300  -21.70200 1.000 40.32667  ? 129 VAL A HG13 1 
ATOM   1489 H  HG21 . VAL A  1 109 ? -31.76900 -8.53400  -19.46200 1.000 39.90103  ? 129 VAL A HG21 1 
ATOM   1490 H  HG22 . VAL A  1 109 ? -32.14700 -9.47900  -20.68100 1.000 39.90103  ? 129 VAL A HG22 1 
ATOM   1491 H  HG23 . VAL A  1 109 ? -31.98100 -10.09000 -19.22400 1.000 39.90103  ? 129 VAL A HG23 1 
ATOM   1492 N  N    . THR A  1 110 ? -31.49100 -12.84400 -20.57500 1.000 33.86458  ? 130 THR A N    1 
ATOM   1493 C  CA   . THR A  1 110 ? -31.95600 -14.03500 -19.87200 1.000 34.54528  ? 130 THR A CA   1 
ATOM   1494 C  C    . THR A  1 110 ? -31.64400 -15.31300 -20.63400 1.000 34.52766  ? 130 THR A C    1 
ATOM   1495 O  O    . THR A  1 110 ? -32.12000 -16.38500 -20.24500 1.000 38.48887  ? 130 THR A O    1 
ATOM   1496 C  CB   . THR A  1 110 ? -33.46200 -13.97500 -19.55700 1.000 39.11140  ? 130 THR A CB   1 
ATOM   1497 O  OG1  . THR A  1 110 ? -34.22500 -14.01900 -20.77100 1.000 40.00885  ? 130 THR A OG1  1 
ATOM   1498 C  CG2  . THR A  1 110 ? -33.80200 -12.72000 -18.79500 1.000 37.44681  ? 130 THR A CG2  1 
ATOM   1499 H  H    . THR A  1 110 ? -31.94400 -12.64200 -21.27800 1.000 40.67674  ? 130 THR A H    1 
ATOM   1500 H  HA   . THR A  1 110 ? -31.49500 -14.09400 -19.02200 1.000 41.49358  ? 130 THR A HA   1 
ATOM   1501 H  HB   . THR A  1 110 ? -33.70100 -14.73600 -19.00500 1.000 46.97292  ? 130 THR A HB   1 
ATOM   1502 H  HG1  . THR A  1 110 ? -33.74200 -13.79800 -21.42100 1.000 48.04986  ? 130 THR A HG1  1 
ATOM   1503 H  HG21 . THR A  1 110 ? -34.74100 -12.72400 -18.55300 1.000 44.97541  ? 130 THR A HG21 1 
ATOM   1504 H  HG22 . THR A  1 110 ? -33.26900 -12.66900 -17.98600 1.000 44.97541  ? 130 THR A HG22 1 
ATOM   1505 H  HG23 . THR A  1 110 ? -33.62100 -11.94000 -19.34200 1.000 44.97541  ? 130 THR A HG23 1 
ATOM   1506 N  N    . ALA A  1 111 ? -30.83100 -15.23400 -21.69100 1.000 36.61629  ? 131 ALA A N    1 
ATOM   1507 C  CA   . ALA A  1 111 ? -30.38000 -16.43500 -22.37600 1.000 39.44005  ? 131 ALA A CA   1 
ATOM   1508 C  C    . ALA A  1 111 ? -29.66100 -17.35600 -21.38900 1.000 38.99053  ? 131 ALA A C    1 
ATOM   1509 O  O    . ALA A  1 111 ? -29.17200 -16.90100 -20.35000 1.000 35.78917  ? 131 ALA A O    1 
ATOM   1510 C  CB   . ALA A  1 111 ? -29.46700 -16.06400 -23.54000 1.000 42.51679  ? 131 ALA A CB   1 
ATOM   1511 H  H    . ALA A  1 111 ? -30.53100 -14.50100 -22.02600 1.000 43.97878  ? 131 ALA A H    1 
ATOM   1512 H  HA   . ALA A  1 111 ? -31.15300 -16.90200 -22.72200 1.000 47.36729  ? 131 ALA A HA   1 
ATOM   1513 H  HB1  . ALA A  1 111 ? -29.17700 -16.87600 -23.98400 1.000 51.05938  ? 131 ALA A HB1  1 
ATOM   1514 H  HB2  . ALA A  1 111 ? -29.95900 -15.50500 -24.16100 1.000 51.05938  ? 131 ALA A HB2  1 
ATOM   1515 H  HB3  . ALA A  1 111 ? -28.69900 -15.58100 -23.19700 1.000 51.05938  ? 131 ALA A HB3  1 
ATOM   1516 N  N    . PRO A  1 112 ? -29.60200 -18.66300 -21.68200 1.000 38.42728  ? 132 PRO A N    1 
ATOM   1517 C  CA   . PRO A  1 112 ? -29.09800 -19.61200 -20.67300 1.000 40.93603  ? 132 PRO A CA   1 
ATOM   1518 C  C    . PRO A  1 112 ? -27.68800 -19.31700 -20.19500 1.000 35.60000  ? 132 PRO A C    1 
ATOM   1519 O  O    . PRO A  1 112 ? -27.39500 -19.51800 -19.01400 1.000 36.79510  ? 132 PRO A O    1 
ATOM   1520 C  CB   . PRO A  1 112 ? -29.17000 -20.96200 -21.40200 1.000 41.29987  ? 132 PRO A CB   1 
ATOM   1521 C  CG   . PRO A  1 112 ? -30.23900 -20.76000 -22.43100 1.000 43.66782  ? 132 PRO A CG   1 
ATOM   1522 C  CD   . PRO A  1 112 ? -30.07900 -19.35300 -22.88900 1.000 39.77258  ? 132 PRO A CD   1 
ATOM   1523 H  HA   . PRO A  1 112 ? -29.69500 -19.63400 -19.90900 1.000 49.16247  ? 132 PRO A HA   1 
ATOM   1524 H  HB2  . PRO A  1 112 ? -28.31700 -21.15700 -21.82200 1.000 49.59908  ? 132 PRO A HB2  1 
ATOM   1525 H  HB3  . PRO A  1 112 ? -29.41800 -21.66200 -20.77800 1.000 49.59908  ? 132 PRO A HB3  1 
ATOM   1526 H  HG2  . PRO A  1 112 ? -30.10300 -21.37800 -23.16600 1.000 52.44061  ? 132 PRO A HG2  1 
ATOM   1527 H  HG3  . PRO A  1 112 ? -31.11100 -20.89200 -22.02700 1.000 52.44061  ? 132 PRO A HG3  1 
ATOM   1528 H  HD2  . PRO A  1 112 ? -29.41300 -19.29700 -23.59100 1.000 47.76633  ? 132 PRO A HD2  1 
ATOM   1529 H  HD3  . PRO A  1 112 ? -30.93500 -19.00000 -23.17600 1.000 47.76633  ? 132 PRO A HD3  1 
ATOM   1530 N  N    . GLN A  1 113 ? -26.80800 -18.83800 -21.07600 1.000 40.57759  ? 133 GLN A N    1 
ATOM   1531 C  CA   A GLN A  1 113 ? -25.42600 -18.61900 -20.67100 0.515 40.34095  ? 133 GLN A CA   1 
ATOM   1532 C  CA   B GLN A  1 113 ? -25.41500 -18.58100 -20.71200 0.485 40.34347  ? 133 GLN A CA   1 
ATOM   1533 C  C    . GLN A  1 113 ? -25.29200 -17.48200 -19.66900 1.000 40.74857  ? 133 GLN A C    1 
ATOM   1534 O  O    . GLN A  1 113 ? -24.24800 -17.37900 -19.00700 1.000 37.79612  ? 133 GLN A O    1 
ATOM   1535 C  CB   A GLN A  1 113 ? -24.56400 -18.33300 -21.89700 0.515 40.16777  ? 133 GLN A CB   1 
ATOM   1536 C  CB   B GLN A  1 113 ? -24.58200 -18.21500 -21.96300 0.485 40.11000  ? 133 GLN A CB   1 
ATOM   1537 C  CG   A GLN A  1 113 ? -24.87800 -17.00200 -22.53500 0.515 40.95879  ? 133 GLN A CG   1 
ATOM   1538 C  CG   B GLN A  1 113 ? -24.92000 -16.85700 -22.64000 0.485 40.99561  ? 133 GLN A CG   1 
ATOM   1539 C  CD   A GLN A  1 113 ? -25.96000 -17.07900 -23.58900 0.515 43.31685  ? 133 GLN A CD   1 
ATOM   1540 C  CD   B GLN A  1 113 ? -23.86500 -16.38700 -23.67300 0.485 41.67043  ? 133 GLN A CD   1 
ATOM   1541 O  OE1  A GLN A  1 113 ? -26.72500 -18.05800 -23.67600 0.515 40.18703  ? 133 GLN A OE1  1 
ATOM   1542 O  OE1  B GLN A  1 113 ? -22.86700 -17.06800 -23.92700 0.485 45.99811  ? 133 GLN A OE1  1 
ATOM   1543 N  NE2  A GLN A  1 113 ? -26.02200 -16.04300 -24.41800 0.515 41.75318  ? 133 GLN A NE2  1 
ATOM   1544 N  NE2  B GLN A  1 113 ? -24.08900 -15.21300 -24.25700 0.485 39.66678  ? 133 GLN A NE2  1 
ATOM   1545 H  H    A GLN A  1 113 ? -26.99200 -18.64500 -21.88000 0.515 48.73234  ? 133 GLN A H    1 
ATOM   1546 H  H    B GLN A  1 113 ? -26.99500 -18.65300 -21.89500 0.485 48.73234  ? 133 GLN A H    1 
ATOM   1547 H  HA   A GLN A  1 113 ? -25.09000 -19.42700 -20.25200 0.515 48.44838  ? 133 GLN A HA   1 
ATOM   1548 H  HA   B GLN A  1 113 ? -25.03800 -19.39100 -20.33300 0.485 48.45140  ? 133 GLN A HA   1 
ATOM   1549 H  HB2  A GLN A  1 113 ? -23.63100 -18.32500 -21.63200 0.515 48.24056  ? 133 GLN A HB2  1 
ATOM   1550 H  HB2  B GLN A  1 113 ? -23.64700 -18.18500 -21.70800 0.485 48.17123  ? 133 GLN A HB2  1 
ATOM   1551 H  HB3  A GLN A  1 113 ? -24.71500 -19.02600 -22.55800 0.515 48.24056  ? 133 GLN A HB3  1 
ATOM   1552 H  HB3  B GLN A  1 113 ? -24.71100 -18.90900 -22.62800 0.485 48.17123  ? 133 GLN A HB3  1 
ATOM   1553 H  HG2  A GLN A  1 113 ? -25.16400 -16.35900 -21.87100 0.515 49.18978  ? 133 GLN A HG2  1 
ATOM   1554 H  HG2  B GLN A  1 113 ? -25.76800 -16.94300 -23.10300 0.485 49.23396  ? 133 GLN A HG2  1 
ATOM   1555 H  HG3  A GLN A  1 113 ? -24.07400 -16.67700 -22.97000 0.515 49.18978  ? 133 GLN A HG3  1 
ATOM   1556 H  HG3  B GLN A  1 113 ? -24.98700 -16.17100 -21.95800 0.485 49.23396  ? 133 GLN A HG3  1 
ATOM   1557 H  HE21 A GLN A  1 113 ? -25.47400 -15.38600 -24.32800 0.515 50.14305  ? 133 GLN A HE21 1 
ATOM   1558 H  HE21 B GLN A  1 113 ? -24.79300 -14.76100 -24.05900 0.485 47.63937  ? 133 GLN A HE21 1 
ATOM   1559 H  HE22 A GLN A  1 113 ? -26.61400 -16.02600 -25.04100 0.515 50.14305  ? 133 GLN A HE22 1 
ATOM   1560 H  HE22 B GLN A  1 113 ? -23.53200 -14.90900 -24.83700 0.485 47.63937  ? 133 GLN A HE22 1 
ATOM   1561 N  N    . LYS A  1 114 ? -26.32700 -16.64500 -19.53100 1.000 35.72896  ? 134 LYS A N    1 
ATOM   1562 C  CA   . LYS A  1 114 ? -26.29300 -15.51700 -18.61600 1.000 35.39116  ? 134 LYS A CA   1 
ATOM   1563 C  C    . LYS A  1 114 ? -26.55800 -15.92200 -17.17900 1.000 38.45658  ? 134 LYS A C    1 
ATOM   1564 O  O    . LYS A  1 114 ? -26.32700 -15.11400 -16.28000 1.000 36.09056  ? 134 LYS A O    1 
ATOM   1565 C  CB   . LYS A  1 114 ? -27.31600 -14.46100 -19.04400 1.000 37.21163  ? 134 LYS A CB   1 
ATOM   1566 C  CG   . LYS A  1 114 ? -27.12900 -13.93300 -20.46900 1.000 36.31055  ? 134 LYS A CG   1 
ATOM   1567 C  CD   . LYS A  1 114 ? -25.89300 -13.02400 -20.57100 1.000 36.48967  ? 134 LYS A CD   1 
ATOM   1568 C  CE   . LYS A  1 114 ? -25.55800 -12.74300 -22.03400 1.000 38.62510  ? 134 LYS A CE   1 
ATOM   1569 N  NZ   . LYS A  1 114 ? -24.32200 -11.94000 -22.21900 1.000 38.34275  ? 134 LYS A NZ   1 
ATOM   1570 H  H    . LYS A  1 114 ? -27.06200 -16.71400 -19.96700 1.000 42.91399  ? 134 LYS A H    1 
ATOM   1571 H  HA   . LYS A  1 114 ? -25.41200 -15.11200 -18.65100 1.000 42.50863  ? 134 LYS A HA   1 
ATOM   1572 H  HB2  . LYS A  1 114 ? -28.20300 -14.84900 -18.98800 1.000 44.69319  ? 134 LYS A HB2  1 
ATOM   1573 H  HB3  . LYS A  1 114 ? -27.25200 -13.70500 -18.44000 1.000 44.69319  ? 134 LYS A HB3  1 
ATOM   1574 H  HG2  . LYS A  1 114 ? -27.00900 -14.67900 -21.07700 1.000 43.61190  ? 134 LYS A HG2  1 
ATOM   1575 H  HG3  . LYS A  1 114 ? -27.90900 -13.41500 -20.72300 1.000 43.61190  ? 134 LYS A HG3  1 
ATOM   1576 H  HD2  . LYS A  1 114 ? -26.07500 -12.18000 -20.13000 1.000 43.82684  ? 134 LYS A HD2  1 
ATOM   1577 H  HD3  . LYS A  1 114 ? -25.13100 -13.46300 -20.16200 1.000 43.82684  ? 134 LYS A HD3  1 
ATOM   1578 H  HE2  . LYS A  1 114 ? -25.43600 -13.58800 -22.49300 1.000 46.38936  ? 134 LYS A HE2  1 
ATOM   1579 H  HE3  . LYS A  1 114 ? -26.29300 -12.25400 -22.43500 1.000 46.38936  ? 134 LYS A HE3  1 
ATOM   1580 H  HZ1  . LYS A  1 114 ? -23.67500 -12.45000 -22.55400 1.000 46.05053  ? 134 LYS A HZ1  1 
ATOM   1581 H  HZ2  . LYS A  1 114 ? -24.48000 -11.26800 -22.78000 1.000 46.05053  ? 134 LYS A HZ2  1 
ATOM   1582 H  HZ3  . LYS A  1 114 ? -24.05500 -11.60800 -21.43800 1.000 46.05053  ? 134 LYS A HZ3  1 
ATOM   1583 N  N    . ASN A  1 115 ? -27.06700 -17.13400 -16.95000 1.000 35.87546  ? 135 ASN A N    1 
ATOM   1584 C  CA   . ASN A  1 115 ? -27.32500 -17.64500 -15.60500 1.000 35.19477  ? 135 ASN A CA   1 
ATOM   1585 C  C    . ASN A  1 115 ? -28.23200 -16.72400 -14.80600 1.000 38.33102  ? 135 ASN A C    1 
ATOM   1586 O  O    . ASN A  1 115 ? -28.15400 -16.67000 -13.57500 1.000 36.75722  ? 135 ASN A O    1 
ATOM   1587 C  CB   . ASN A  1 115 ? -26.01600 -17.89000 -14.84900 1.000 38.42263  ? 135 ASN A CB   1 
ATOM   1588 C  CG   . ASN A  1 115 ? -25.26600 -19.06800 -15.40000 1.000 44.45552  ? 135 ASN A CG   1 
ATOM   1589 O  OD1  . ASN A  1 115 ? -25.84200 -20.13800 -15.58100 1.000 49.07322  ? 135 ASN A OD1  1 
ATOM   1590 N  ND2  . ASN A  1 115 ? -23.99000 -18.87500 -15.71400 1.000 45.35308  ? 135 ASN A ND2  1 
ATOM   1591 H  H    . ASN A  1 115 ? -27.27600 -17.69000 -17.57100 1.000 43.08978  ? 135 ASN A H    1 
ATOM   1592 H  HA   . ASN A  1 115 ? -27.77800 -18.49900 -15.68500 1.000 42.27295  ? 135 ASN A HA   1 
ATOM   1593 H  HB2  . ASN A  1 115 ? -25.45000 -17.10600 -14.92300 1.000 46.14639  ? 135 ASN A HB2  1 
ATOM   1594 H  HB3  . ASN A  1 115 ? -26.21900 -18.07000 -13.92000 1.000 46.14639  ? 135 ASN A HB3  1 
ATOM   1595 H  HD21 . ASN A  1 115 ? -23.52200 -19.52000 -16.03600 1.000 54.46293  ? 135 ASN A HD21 1 
ATOM   1596 H  HD22 . ASN A  1 115 ? -23.62900 -18.10800 -15.57800 1.000 54.46293  ? 135 ASN A HD22 1 
ATOM   1597 N  N    . LEU A  1 116 ? -29.08800 -15.99100 -15.50500 1.000 33.77944  ? 136 LEU A N    1 
ATOM   1598 C  CA   . LEU A  1 116 ? -29.92800 -14.97100 -14.90800 1.000 35.97764  ? 136 LEU A CA   1 
ATOM   1599 C  C    . LEU A  1 116 ? -31.37300 -15.30600 -15.24100 1.000 39.31079  ? 136 LEU A C    1 
ATOM   1600 O  O    . LEU A  1 116 ? -31.73800 -15.36300 -16.41700 1.000 39.31047  ? 136 LEU A O    1 
ATOM   1601 C  CB   . LEU A  1 116 ? -29.58200 -13.57700 -15.43900 1.000 38.36860  ? 136 LEU A CB   1 
ATOM   1602 C  CG   . LEU A  1 116 ? -30.60500 -12.52000 -14.99300 1.000 37.17134  ? 136 LEU A CG   1 
ATOM   1603 C  CD1  . LEU A  1 116 ? -30.42000 -12.11500 -13.51600 1.000 33.82252  ? 136 LEU A CD1  1 
ATOM   1604 C  CD2  . LEU A  1 116 ? -30.58300 -11.32000 -15.90800 1.000 35.39055  ? 136 LEU A CD2  1 
ATOM   1605 H  H    . LEU A  1 116 ? -29.19700 -16.06700 -16.35300 1.000 40.57456  ? 136 LEU A H    1 
ATOM   1606 H  HA   . LEU A  1 116 ? -29.82100 -14.97400 -13.94400 1.000 43.21240  ? 136 LEU A HA   1 
ATOM   1607 H  HB2  . LEU A  1 116 ? -28.71100 -13.31500 -15.10200 1.000 46.08156  ? 136 LEU A HB2  1 
ATOM   1608 H  HB3  . LEU A  1 116 ? -29.57300 -13.59900 -16.40900 1.000 46.08156  ? 136 LEU A HB3  1 
ATOM   1609 H  HG   . LEU A  1 116 ? -31.50000 -12.87900 -15.06600 1.000 44.64484  ? 136 LEU A HG   1 
ATOM   1610 H  HD11 . LEU A  1 116 ? -31.08600 -11.44900 -13.28600 1.000 40.62626  ? 136 LEU A HD11 1 
ATOM   1611 H  HD12 . LEU A  1 116 ? -30.53000 -12.90000 -12.95700 1.000 40.62626  ? 136 LEU A HD12 1 
ATOM   1612 H  HD13 . LEU A  1 116 ? -29.53000 -11.74800 -13.39900 1.000 40.62626  ? 136 LEU A HD13 1 
ATOM   1613 H  HD21 . LEU A  1 116 ? -31.23500 -10.67300 -15.59600 1.000 42.50789  ? 136 LEU A HD21 1 
ATOM   1614 H  HD22 . LEU A  1 116 ? -29.69500 -10.92900 -15.89400 1.000 42.50789  ? 136 LEU A HD22 1 
ATOM   1615 H  HD23 . LEU A  1 116 ? -30.80500 -11.60600 -16.80800 1.000 42.50789  ? 136 LEU A HD23 1 
ATOM   1616 N  N    . LYS A  1 117 ? -32.17400 -15.54300 -14.21000 1.000 37.53537  ? 137 LYS A N    1 
ATOM   1617 C  CA   . LYS A  1 117 ? -33.61700 -15.66200 -14.33500 1.000 38.76045  ? 137 LYS A CA   1 
ATOM   1618 C  C    . LYS A  1 117 ? -34.22600 -14.32500 -13.94400 1.000 35.23525  ? 137 LYS A C    1 
ATOM   1619 O  O    . LYS A  1 117 ? -33.86900 -13.75900 -12.90700 1.000 34.27953  ? 137 LYS A O    1 
ATOM   1620 C  CB   . LYS A  1 117 ? -34.15200 -16.78500 -13.44500 1.000 39.42529  ? 137 LYS A CB   1 
ATOM   1621 C  CG   . LYS A  1 117 ? -33.52200 -18.16200 -13.74100 1.000 43.14614  ? 137 LYS A CG   1 
ATOM   1622 C  CD   . LYS A  1 117 ? -33.88400 -18.62400 -15.13900 1.000 51.88609  ? 137 LYS A CD   1 
ATOM   1623 C  CE   . LYS A  1 117 ? -33.45000 -20.04900 -15.41800 1.000 60.77017  ? 137 LYS A CE   1 
ATOM   1624 N  NZ   . LYS A  1 117 ? -34.20600 -20.56400 -16.60100 1.000 66.30965  ? 137 LYS A NZ   1 
ATOM   1625 H  H    . LYS A  1 117 ? -31.89500 -15.64900 -13.40600 1.000 45.08167  ? 137 LYS A H    1 
ATOM   1626 H  HA   . LYS A  1 117 ? -33.85400 -15.85300 -15.25600 1.000 46.55177  ? 137 LYS A HA   1 
ATOM   1627 H  HB2  . LYS A  1 117 ? -33.96600 -16.56600 -12.51800 1.000 47.34958  ? 137 LYS A HB2  1 
ATOM   1628 H  HB3  . LYS A  1 117 ? -35.10900 -16.86200 -13.58000 1.000 47.34958  ? 137 LYS A HB3  1 
ATOM   1629 H  HG2  . LYS A  1 117 ? -32.55600 -18.09600 -13.68000 1.000 51.81460  ? 137 LYS A HG2  1 
ATOM   1630 H  HG3  . LYS A  1 117 ? -33.85800 -18.81400 -13.10600 1.000 51.81460  ? 137 LYS A HG3  1 
ATOM   1631 H  HD2  . LYS A  1 117 ? -34.84700 -18.57700 -15.24800 1.000 62.30255  ? 137 LYS A HD2  1 
ATOM   1632 H  HD3  . LYS A  1 117 ? -33.44800 -18.04800 -15.78500 1.000 62.30255  ? 137 LYS A HD3  1 
ATOM   1633 H  HE2  . LYS A  1 117 ? -32.50200 -20.07200 -15.61800 1.000 72.96344  ? 137 LYS A HE2  1 
ATOM   1634 H  HE3  . LYS A  1 117 ? -33.65200 -20.60900 -14.65200 1.000 72.96344  ? 137 LYS A HE3  1 
ATOM   1635 H  HZ1  . LYS A  1 117 ? -34.90600 -21.03900 -16.32600 1.000 79.61081  ? 137 LYS A HZ1  1 
ATOM   1636 H  HZ2  . LYS A  1 117 ? -34.49200 -19.88500 -17.10100 1.000 79.61081  ? 137 LYS A HZ2  1 
ATOM   1637 H  HZ3  . LYS A  1 117 ? -33.68000 -21.08700 -17.09300 1.000 79.61081  ? 137 LYS A HZ3  1 
ATOM   1638 N  N    . SER A  1 118 ? -35.10100 -13.80000 -14.79800 1.000 38.74109  ? 138 SER A N    1 
ATOM   1639 C  CA   . SER A  1 118 ? -35.76000 -12.52900 -14.52400 1.000 32.49181  ? 138 SER A CA   1 
ATOM   1640 C  C    . SER A  1 118 ? -37.16800 -12.59600 -15.08700 1.000 32.85599  ? 138 SER A C    1 
ATOM   1641 O  O    . SER A  1 118 ? -37.34400 -12.95700 -16.25200 1.000 33.97058  ? 138 SER A O    1 
ATOM   1642 C  CB   . SER A  1 118 ? -34.98900 -11.37100 -15.15200 1.000 31.44679  ? 138 SER A CB   1 
ATOM   1643 O  OG   . SER A  1 118 ? -35.53500 -10.13500 -14.78200 1.000 31.71162  ? 138 SER A OG   1 
ATOM   1644 H  H    . SER A  1 118 ? -35.32900 -14.15900 -15.54400 1.000 46.52854  ? 138 SER A H    1 
ATOM   1645 H  HA   . SER A  1 118 ? -35.81400 -12.38600 -13.56600 1.000 39.02941  ? 138 SER A HA   1 
ATOM   1646 H  HB2  . SER A  1 118 ? -34.06700 -11.40900 -14.85400 1.000 37.77538  ? 138 SER A HB2  1 
ATOM   1647 H  HB3  . SER A  1 118 ? -35.02700 -11.45500 -16.11800 1.000 37.77538  ? 138 SER A HB3  1 
ATOM   1648 H  HG   . SER A  1 118 ? -36.36600 -10.14200 -14.89600 1.000 38.09318  ? 138 SER A HG   1 
ATOM   1649 N  N    . ALA A  1 119 ? -38.15900 -12.24800 -14.27500 1.000 33.91751  ? 139 ALA A N    1 
ATOM   1650 C  CA   . ALA A  1 119 ? -39.54200 -12.28800 -14.72700 1.000 38.27862  ? 139 ALA A CA   1 
ATOM   1651 C  C    . ALA A  1 119 ? -40.33200 -11.15000 -14.09700 1.000 37.25461  ? 139 ALA A C    1 
ATOM   1652 O  O    . ALA A  1 119 ? -40.06400 -10.72800 -12.96900 1.000 31.85181  ? 139 ALA A O    1 
ATOM   1653 C  CB   . ALA A  1 119 ? -40.19800 -13.62900 -14.40600 1.000 36.46995  ? 139 ALA A CB   1 
ATOM   1654 H  H    . ALA A  1 119 ? -38.06100 -11.98400 -13.46700 1.000 40.74025  ? 139 ALA A H    1 
ATOM   1655 H  HA   . ALA A  1 119 ? -39.56000 -12.17200 -15.68600 1.000 45.97358  ? 139 ALA A HA   1 
ATOM   1656 H  HB1  . ALA A  1 119 ? -41.11800 -13.61100 -14.71100 1.000 43.80317  ? 139 ALA A HB1  1 
ATOM   1657 H  HB2  . ALA A  1 119 ? -39.71200 -14.33500 -14.86000 1.000 43.80317  ? 139 ALA A HB2  1 
ATOM   1658 H  HB3  . ALA A  1 119 ? -40.17100 -13.77200 -13.44700 1.000 43.80317  ? 139 ALA A HB3  1 
ATOM   1659 N  N    . SER A  1 120 ? -41.30600 -10.65700 -14.85500 1.000 35.36818  ? 140 SER A N    1 
ATOM   1660 C  CA   . SER A  1 120 ? -42.15600 -9.54600  -14.47100 1.000 33.82742  ? 140 SER A CA   1 
ATOM   1661 C  C    . SER A  1 120 ? -43.60300 -9.97400  -14.62900 1.000 34.81268  ? 140 SER A C    1 
ATOM   1662 O  O    . SER A  1 120 ? -43.94700 -10.65300 -15.60300 1.000 31.04428  ? 140 SER A O    1 
ATOM   1663 C  CB   . SER A  1 120 ? -41.89100 -8.33500  -15.34500 1.000 32.76259  ? 140 SER A CB   1 
ATOM   1664 O  OG   . SER A  1 120 ? -40.50700 -8.03100  -15.31200 1.000 37.01999  ? 140 SER A OG   1 
ATOM   1665 H  H    . SER A  1 120 ? -41.49900 -10.97000 -15.63100 1.000 42.48105  ? 140 SER A H    1 
ATOM   1666 H  HA   . SER A  1 120 ? -41.99200 -9.31000  -13.54700 1.000 40.63214  ? 140 SER A HA   1 
ATOM   1667 H  HB2  . SER A  1 120 ? -42.15400 -8.53400  -16.25700 1.000 39.35435  ? 140 SER A HB2  1 
ATOM   1668 H  HB3  . SER A  1 120 ? -42.39500 -7.57900  -15.00800 1.000 39.35435  ? 140 SER A HB3  1 
ATOM   1669 H  HG   . SER A  1 120 ? -40.21300 -8.12000  -14.53100 1.000 44.46323  ? 140 SER A HG   1 
ATOM   1670 N  N    . ARG A  1 121 ? -44.44700 -9.55100  -13.69700 1.000 30.37393  ? 141 ARG A N    1 
ATOM   1671 C  CA   . ARG A  1 121 ? -45.85800 -9.90300  -13.74100 1.000 31.75943  ? 141 ARG A CA   1 
ATOM   1672 C  C    . ARG A  1 121 ? -46.72600 -8.69100  -13.44300 1.000 32.31265  ? 141 ARG A C    1 
ATOM   1673 O  O    . ARG A  1 121 ? -46.37600 -7.84300  -12.62200 1.000 32.23973  ? 141 ARG A O    1 
ATOM   1674 C  CB   . ARG A  1 121 ? -46.16700 -11.00800 -12.75100 1.000 33.13646  ? 141 ARG A CB   1 
ATOM   1675 C  CG   . ARG A  1 121 ? -47.39200 -11.78500 -13.13700 1.000 37.11998  ? 141 ARG A CG   1 
ATOM   1676 C  CD   . ARG A  1 121 ? -47.67300 -12.84400 -12.15800 1.000 36.62533  ? 141 ARG A CD   1 
ATOM   1677 N  NE   . ARG A  1 121 ? -48.42200 -13.91300 -12.79400 1.000 42.13129  ? 141 ARG A NE   1 
ATOM   1678 C  CZ   . ARG A  1 121 ? -49.09900 -14.83600 -12.13000 1.000 48.22020  ? 141 ARG A CZ   1 
ATOM   1679 N  NH1  . ARG A  1 121 ? -49.13300 -14.84700 -10.80300 1.000 42.55051  ? 141 ARG A NH1  1 
ATOM   1680 N  NH2  . ARG A  1 121 ? -49.75000 -15.77400 -12.81200 1.000 46.55729  ? 141 ARG A NH2  1 
ATOM   1681 H  H    . ARG A  1 121 ? -44.23600 -9.05100  -13.03700 1.000 36.48794  ? 141 ARG A H    1 
ATOM   1682 H  HA   . ARG A  1 121 ? -46.08300 -10.22200 -14.62900 1.000 38.15055  ? 141 ARG A HA   1 
ATOM   1683 H  HB2  . ARG A  1 121 ? -45.42100 -11.61800 -12.71200 1.000 39.80299  ? 141 ARG A HB2  1 
ATOM   1684 H  HB3  . ARG A  1 121 ? -46.32300 -10.61600 -11.87800 1.000 39.80299  ? 141 ARG A HB3  1 
ATOM   1685 H  HG2  . ARG A  1 121 ? -48.15500 -11.18700 -13.16900 1.000 44.58321  ? 141 ARG A HG2  1 
ATOM   1686 H  HG3  . ARG A  1 121 ? -47.25100 -12.19900 -14.00300 1.000 44.58321  ? 141 ARG A HG3  1 
ATOM   1687 H  HD2  . ARG A  1 121 ? -46.84000 -13.20600 -11.82000 1.000 43.98963  ? 141 ARG A HD2  1 
ATOM   1688 H  HD3  . ARG A  1 121 ? -48.20600 -12.48100 -11.43300 1.000 43.98963  ? 141 ARG A HD3  1 
ATOM   1689 H  HE   . ARG A  1 121 ? -48.14400 -14.14200 -13.57000 1.000 50.59678  ? 141 ARG A HE   1 
ATOM   1690 H  HH11 . ARG A  1 121 ? -48.71200 -14.24700 -10.35400 1.000 51.09985  ? 141 ARG A HH11 1 
ATOM   1691 H  HH12 . ARG A  1 121 ? -49.57100 -15.45500 -10.39400 1.000 51.09985  ? 141 ARG A HH12 1 
ATOM   1692 H  HH21 . ARG A  1 121 ? -49.73200 -15.76900 -13.67200 1.000 55.90798  ? 141 ARG A HH21 1 
ATOM   1693 H  HH22 . ARG A  1 121 ? -50.19300 -16.37700 -12.39900 1.000 55.90798  ? 141 ARG A HH22 1 
ATOM   1694 N  N    . ILE A  1 122 ? -47.87500 -8.62000  -14.12000 1.000 33.77221  ? 142 ILE A N    1 
ATOM   1695 C  CA   . ILE A  1 122 ? -48.92800 -7.67100  -13.78400 1.000 28.00649  ? 142 ILE A CA   1 
ATOM   1696 C  C    . ILE A  1 122 ? -50.10500 -8.45500  -13.22500 1.000 33.98761  ? 142 ILE A C    1 
ATOM   1697 O  O    . ILE A  1 122 ? -50.58700 -9.40400  -13.85900 1.000 31.60334  ? 142 ILE A O    1 
ATOM   1698 C  CB   . ILE A  1 122 ? -49.37500 -6.83400  -14.99000 1.000 32.57287  ? 142 ILE A CB   1 
ATOM   1699 C  CG1  . ILE A  1 122 ? -48.19300 -6.10100  -15.62000 1.000 35.30764  ? 142 ILE A CG1  1 
ATOM   1700 C  CG2  . ILE A  1 122 ? -50.39900 -5.83400  -14.53800 1.000 37.61972  ? 142 ILE A CG2  1 
ATOM   1701 C  CD1  . ILE A  1 122 ? -48.52200 -5.55300  -16.98300 1.000 33.71558  ? 142 ILE A CD1  1 
ATOM   1702 H  H    . ILE A  1 122 ? -48.06800 -9.12100  -14.78700 1.000 40.56589  ? 142 ILE A H    1 
ATOM   1703 H  HA   . ILE A  1 122 ? -48.61100 -7.06600  -13.09500 1.000 33.64702  ? 142 ILE A HA   1 
ATOM   1704 H  HB   . ILE A  1 122 ? -49.77400 -7.42000  -15.65200 1.000 39.12668  ? 142 ILE A HB   1 
ATOM   1705 H  HG12 . ILE A  1 122 ? -47.94100 -5.35800  -15.05200 1.000 42.40840  ? 142 ILE A HG12 1 
ATOM   1706 H  HG13 . ILE A  1 122 ? -47.44800 -6.71400  -15.71700 1.000 42.40840  ? 142 ILE A HG13 1 
ATOM   1707 H  HG21 . ILE A  1 122 ? -50.57700 -5.21100  -15.25900 1.000 45.18290  ? 142 ILE A HG21 1 
ATOM   1708 H  HG22 . ILE A  1 122 ? -51.21700 -6.29900  -14.30100 1.000 45.18290  ? 142 ILE A HG22 1 
ATOM   1709 H  HG23 . ILE A  1 122 ? -50.05400 -5.35600  -13.76800 1.000 45.18290  ? 142 ILE A HG23 1 
ATOM   1710 H  HD11 . ILE A  1 122 ? -47.70100 -5.27200  -17.41600 1.000 40.49793  ? 142 ILE A HD11 1 
ATOM   1711 H  HD12 . ILE A  1 122 ? -48.95000 -6.24800  -17.50700 1.000 40.49793  ? 142 ILE A HD12 1 
ATOM   1712 H  HD13 . ILE A  1 122 ? -49.12000 -4.79600  -16.88600 1.000 40.49793  ? 142 ILE A HD13 1 
ATOM   1713 N  N    . VAL A  1 123 ? -50.57800 -8.03500  -12.05300 1.000 30.04588  ? 143 VAL A N    1 
ATOM   1714 C  CA   . VAL A  1 123 ? -51.61900 -8.71400  -11.29700 1.000 34.35684  ? 143 VAL A CA   1 
ATOM   1715 C  C    . VAL A  1 123 ? -52.73900 -7.70600  -11.05300 1.000 36.95331  ? 143 VAL A C    1 
ATOM   1716 O  O    . VAL A  1 123 ? -52.47700 -6.58300  -10.60900 1.000 34.61867  ? 143 VAL A O    1 
ATOM   1717 C  CB   . VAL A  1 123 ? -51.05000 -9.26300  -9.97400  1.000 35.21790  ? 143 VAL A CB   1 
ATOM   1718 C  CG1  . VAL A  1 123 ? -52.14500 -9.83500  -9.10400  1.000 35.05769  ? 143 VAL A CG1  1 
ATOM   1719 C  CG2  . VAL A  1 123 ? -49.98000 -10.30400 -10.26800 1.000 35.48616  ? 143 VAL A CG2  1 
ATOM   1720 H  H    . VAL A  1 123 ? -50.31200 -7.31600  -11.67600 1.000 36.09430  ? 143 VAL A H    1 
ATOM   1721 H  HA   . VAL A  1 123 ? -51.97100 -9.45400  -11.81500 1.000 41.26745  ? 143 VAL A HA   1 
ATOM   1722 H  HB   . VAL A  1 123 ? -50.63200 -8.53600  -9.48700  1.000 42.30071  ? 143 VAL A HB   1 
ATOM   1723 H  HG11 . VAL A  1 123 ? -51.74000 -10.34400 -8.38500  1.000 42.10846  ? 143 VAL A HG11 1 
ATOM   1724 H  HG12 . VAL A  1 123 ? -52.67300 -9.10900  -8.73700  1.000 42.10846  ? 143 VAL A HG12 1 
ATOM   1725 H  HG13 . VAL A  1 123 ? -52.70600 -10.41400 -9.64300  1.000 42.10846  ? 143 VAL A HG13 1 
ATOM   1726 H  HG21 . VAL A  1 123 ? -49.65700 -10.67000 -9.43000  1.000 42.62263  ? 143 VAL A HG21 1 
ATOM   1727 H  HG22 . VAL A  1 123 ? -50.36700 -11.00900 -10.81000 1.000 42.62263  ? 143 VAL A HG22 1 
ATOM   1728 H  HG23 . VAL A  1 123 ? -49.25000 -9.88100  -10.74700 1.000 42.62263  ? 143 VAL A HG23 1 
ATOM   1729 N  N    . PHE A  1 124 ? -53.97700 -8.09500  -11.35900 1.000 37.24715  ? 144 PHE A N    1 
ATOM   1730 C  CA   . PHE A  1 124 ? -55.11800 -7.19400  -11.27600 1.000 35.11895  ? 144 PHE A CA   1 
ATOM   1731 C  C    . PHE A  1 124 ? -56.13100 -7.64100  -10.22500 1.000 33.28646  ? 144 PHE A C    1 
ATOM   1732 O  O    . PHE A  1 124 ? -56.26900 -8.82800  -9.93000  1.000 34.19093  ? 144 PHE A O    1 
ATOM   1733 C  CB   . PHE A  1 124 ? -55.82100 -7.08900  -12.62400 1.000 34.09122  ? 144 PHE A CB   1 
ATOM   1734 C  CG   . PHE A  1 124 ? -55.02300 -6.39900  -13.66900 1.000 33.74405  ? 144 PHE A CG   1 
ATOM   1735 C  CD1  . PHE A  1 124 ? -54.66200 -5.06900  -13.51700 1.000 36.97042  ? 144 PHE A CD1  1 
ATOM   1736 C  CD2  . PHE A  1 124 ? -54.63900 -7.06600  -14.82000 1.000 41.36859  ? 144 PHE A CD2  1 
ATOM   1737 C  CE1  . PHE A  1 124 ? -53.92100 -4.42100  -14.49000 1.000 35.49056  ? 144 PHE A CE1  1 
ATOM   1738 C  CE2  . PHE A  1 124 ? -53.90500 -6.42300  -15.79100 1.000 39.46682  ? 144 PHE A CE2  1 
ATOM   1739 C  CZ   . PHE A  1 124 ? -53.54800 -5.09100  -15.62800 1.000 34.68689  ? 144 PHE A CZ   1 
ATOM   1740 H  H    . PHE A  1 124 ? -54.19000 -8.88100  -11.60100 1.000 44.73581  ? 144 PHE A H    1 
ATOM   1741 H  HA   . PHE A  1 124 ? -54.80800 -6.30900  -11.03100 1.000 42.18197  ? 144 PHE A HA   1 
ATOM   1742 H  HB2  . PHE A  1 124 ? -56.01700 -7.98300  -12.94400 1.000 40.94870  ? 144 PHE A HB2  1 
ATOM   1743 H  HB3  . PHE A  1 124 ? -56.64700 -6.59400  -12.50700 1.000 40.94870  ? 144 PHE A HB3  1 
ATOM   1744 H  HD1  . PHE A  1 124 ? -54.91500 -4.60900  -12.74900 1.000 44.40374  ? 144 PHE A HD1  1 
ATOM   1745 H  HD2  . PHE A  1 124 ? -54.87700 -7.95700  -14.93700 1.000 49.68154  ? 144 PHE A HD2  1 
ATOM   1746 H  HE1  . PHE A  1 124 ? -53.68400 -3.52900  -14.37700 1.000 42.62791  ? 144 PHE A HE1  1 
ATOM   1747 H  HE2  . PHE A  1 124 ? -53.65100 -6.88100  -16.56000 1.000 47.39941  ? 144 PHE A HE2  1 
ATOM   1748 H  HZ   . PHE A  1 124 ? -53.04900 -4.65800  -16.28200 1.000 41.66350  ? 144 PHE A HZ   1 
ATOM   1749 N  N    . GLU A  1 125 ? -56.87200 -6.66600  -9.69500  1.000 37.39487  ? 145 GLU A N    1 
ATOM   1750 C  CA   . GLU A  1 125 ? -57.98100 -6.92000  -8.78000  1.000 41.15381  ? 145 GLU A CA   1 
ATOM   1751 C  C    . GLU A  1 125 ? -58.97400 -7.92500  -9.36300  1.000 39.46015  ? 145 GLU A C    1 
ATOM   1752 O  O    . GLU A  1 125 ? -59.11000 -8.06700  -10.58300 1.000 37.41254  ? 145 GLU A O    1 
ATOM   1753 C  CB   . GLU A  1 125 ? -58.70200 -5.60600  -8.47200  1.000 43.52134  ? 145 GLU A CB   1 
ATOM   1754 C  CG   . GLU A  1 125 ? -59.20000 -4.88500  -9.70600  1.000 38.54050  ? 145 GLU A CG   1 
ATOM   1755 C  CD   . GLU A  1 125 ? -59.85000 -3.54900  -9.38300  1.000 46.72133  ? 145 GLU A CD   1 
ATOM   1756 O  OE1  . GLU A  1 125 ? -59.12500 -2.54700  -9.18300  1.000 44.31877  ? 145 GLU A OE1  1 
ATOM   1757 O  OE2  . GLU A  1 125 ? -61.09500 -3.49800  -9.33300  1.000 53.50299  ? 145 GLU A OE2  1 
ATOM   1758 H  H    . GLU A  1 125 ? -56.74900 -5.83200  -9.85800  1.000 44.91308  ? 145 GLU A H    1 
ATOM   1759 H  HA   . GLU A  1 125 ? -57.63500 -7.28000  -7.94900  1.000 49.42380  ? 145 GLU A HA   1 
ATOM   1760 H  HB2  . GLU A  1 125 ? -59.46600 -5.79100  -7.90400  1.000 52.26484  ? 145 GLU A HB2  1 
ATOM   1761 H  HB3  . GLU A  1 125 ? -58.08800 -5.01200  -8.01800  1.000 52.26484  ? 145 GLU A HB3  1 
ATOM   1762 H  HG2  . GLU A  1 125 ? -58.45300 -4.71600  -10.30100 1.000 46.28783  ? 145 GLU A HG2  1 
ATOM   1763 H  HG3  . GLU A  1 125 ? -59.86000 -5.43800  -10.15200 1.000 46.28783  ? 145 GLU A HG3  1 
ATOM   1764 N  N    . LYS A  1 126 ? -59.68500 -8.61300  -8.46800  1.000 40.65321  ? 146 LYS A N    1 
ATOM   1765 C  CA   . LYS A  1 126 ? -60.60400 -9.66600  -8.87600  1.000 46.62108  ? 146 LYS A CA   1 
ATOM   1766 C  C    . LYS A  1 126 ? -61.66400 -9.12800  -9.83200  1.000 42.74832  ? 146 LYS A C    1 
ATOM   1767 O  O    . LYS A  1 126 ? -61.98800 -7.93800  -9.83500  1.000 43.75658  ? 146 LYS A O    1 
ATOM   1768 C  CB   . LYS A  1 126 ? -61.27300 -10.29900 -7.65000  1.000 47.92487  ? 146 LYS A CB   1 
ATOM   1769 C  CG   . LYS A  1 126 ? -62.16300 -9.34700  -6.84800  1.000 51.83068  ? 146 LYS A CG   1 
ATOM   1770 C  CD   . LYS A  1 126 ? -62.52400 -9.93800  -5.48900  1.000 60.67694  ? 146 LYS A CD   1 
ATOM   1771 C  CE   . LYS A  1 126 ? -63.32600 -8.95700  -4.63800  1.000 65.57822  ? 146 LYS A CE   1 
ATOM   1772 N  NZ   . LYS A  1 126 ? -63.48100 -9.44800  -3.24100  1.000 66.85823  ? 146 LYS A NZ   1 
ATOM   1773 H  H    . LYS A  1 126 ? -59.65100 -8.48600  -7.61800  1.000 48.82308  ? 146 LYS A H    1 
ATOM   1774 H  HA   . LYS A  1 126 ? -60.10700 -10.35200 -9.34300  1.000 55.98453  ? 146 LYS A HA   1 
ATOM   1775 H  HB2  . LYS A  1 126 ? -61.82600 -11.03900 -7.94600  1.000 57.54908  ? 146 LYS A HB2  1 
ATOM   1776 H  HB3  . LYS A  1 126 ? -60.58100 -10.62700 -7.05400  1.000 57.54908  ? 146 LYS A HB3  1 
ATOM   1777 H  HG2  . LYS A  1 126 ? -61.69000 -8.51300  -6.70100  1.000 62.23606  ? 146 LYS A HG2  1 
ATOM   1778 H  HG3  . LYS A  1 126 ? -62.98500 -9.18700  -7.33800  1.000 62.23606  ? 146 LYS A HG3  1 
ATOM   1779 H  HD2  . LYS A  1 126 ? -63.06100 -10.73500 -5.62000  1.000 72.85156  ? 146 LYS A HD2  1 
ATOM   1780 H  HD3  . LYS A  1 126 ? -61.71000 -10.15800 -5.01000  1.000 72.85156  ? 146 LYS A HD3  1 
ATOM   1781 H  HE2  . LYS A  1 126 ? -62.86400 -8.10400  -4.61100  1.000 78.73310  ? 146 LYS A HE2  1 
ATOM   1782 H  HE3  . LYS A  1 126 ? -64.21000 -8.84800  -5.02200  1.000 78.73310  ? 146 LYS A HE3  1 
ATOM   1783 H  HZ1  . LYS A  1 126 ? -63.95100 -8.86200  -2.76300  1.000 80.26911  ? 146 LYS A HZ1  1 
ATOM   1784 H  HZ2  . LYS A  1 126 ? -63.90600 -10.23000 -3.23900  1.000 80.26911  ? 146 LYS A HZ2  1 
ATOM   1785 H  HZ3  . LYS A  1 126 ? -62.68100 -9.55300  -2.86500  1.000 80.26911  ? 146 LYS A HZ3  1 
ATOM   1786 N  N    . LYS A  1 127 ? -62.16500 -10.02400 -10.68100 1.000 44.65439  ? 147 LYS A N    1 
ATOM   1787 C  CA   . LYS A  1 127 ? -63.25700 -9.79500  -11.62100 1.000 41.88967  ? 147 LYS A CA   1 
ATOM   1788 C  C    . LYS A  1 127 ? -62.94300 -8.73200  -12.66100 1.000 42.47644  ? 147 LYS A C    1 
ATOM   1789 O  O    . LYS A  1 127 ? -63.85300 -8.28600  -13.36800 1.000 42.77255  ? 147 LYS A O    1 
ATOM   1790 C  CB   . LYS A  1 127 ? -64.56700 -9.45100  -10.89000 1.000 45.07053  ? 147 LYS A CB   1 
ATOM   1791 C  CG   . LYS A  1 127 ? -65.05500 -10.60100 -10.00000 1.000 48.96249  ? 147 LYS A CG   1 
ATOM   1792 C  CD   . LYS A  1 127 ? -66.38400 -10.30700 -9.31500  1.000 52.70592  ? 147 LYS A CD   1 
ATOM   1793 H  H    . LYS A  1 127 ? -61.86100 -10.82500 -10.73200 1.000 53.62450  ? 147 LYS A H    1 
ATOM   1794 H  HA   . LYS A  1 127 ? -63.41200 -10.62200 -12.10300 1.000 50.30684  ? 147 LYS A HA   1 
ATOM   1795 H  HB2  . LYS A  1 127 ? -64.42200 -8.67400  -10.32700 1.000 54.12387  ? 147 LYS A HB2  1 
ATOM   1796 H  HB3  . LYS A  1 127 ? -65.25700 -9.26400  -11.54500 1.000 54.12387  ? 147 LYS A HB3  1 
ATOM   1797 H  HG2  . LYS A  1 127 ? -65.17000 -11.39400 -10.54600 1.000 58.79423  ? 147 LYS A HG2  1 
ATOM   1798 H  HG3  . LYS A  1 127 ? -64.39400 -10.76700 -9.31000  1.000 58.79423  ? 147 LYS A HG3  1 
ATOM   1799 N  N    . LEU A  1 128 ? -61.68200 -8.33100  -12.81100 1.000 45.46513  ? 148 LEU A N    1 
ATOM   1800 C  CA   . LEU A  1 128 ? -61.36600 -7.32500  -13.81600 1.000 43.20974  ? 148 LEU A CA   1 
ATOM   1801 C  C    . LEU A  1 128 ? -61.44000 -7.93700  -15.21400 1.000 42.24697  ? 148 LEU A C    1 
ATOM   1802 O  O    . LEU A  1 128 ? -60.89800 -9.02300  -15.46000 1.000 41.05587  ? 148 LEU A O    1 
ATOM   1803 C  CB   . LEU A  1 128 ? -59.98200 -6.72400  -13.56200 1.000 43.99504  ? 148 LEU A CB   1 
ATOM   1804 C  CG   . LEU A  1 128 ? -59.77200 -5.39600  -14.29300 1.000 40.87396  ? 148 LEU A CG   1 
ATOM   1805 C  CD1  . LEU A  1 128 ? -60.83100 -4.37600  -13.83900 1.000 41.53756  ? 148 LEU A CD1  1 
ATOM   1806 C  CD2  . LEU A  1 128 ? -58.37300 -4.84300  -14.07200 1.000 39.47258  ? 148 LEU A CD2  1 
ATOM   1807 H  H    . LEU A  1 128 ? -61.01000 -8.61700  -12.35700 1.000 54.59739  ? 148 LEU A H    1 
ATOM   1808 H  HA   . LEU A  1 128 ? -62.03100 -6.62400  -13.76300 1.000 51.89093  ? 148 LEU A HA   1 
ATOM   1809 H  HB2  . LEU A  1 128 ? -59.87700 -6.56300  -12.61100 1.000 52.83328  ? 148 LEU A HB2  1 
ATOM   1810 H  HB3  . LEU A  1 128 ? -59.30500 -7.34700  -13.87100 1.000 52.83328  ? 148 LEU A HB3  1 
ATOM   1811 H  HG   . LEU A  1 128 ? -59.88700 -5.54100  -15.24500 1.000 49.08798  ? 148 LEU A HG   1 
ATOM   1812 H  HD11 . LEU A  1 128 ? -60.49300 -3.48100  -14.00000 1.000 49.88431  ? 148 LEU A HD11 1 
ATOM   1813 H  HD12 . LEU A  1 128 ? -61.64600 -4.51600  -14.34600 1.000 49.88431  ? 148 LEU A HD12 1 
ATOM   1814 H  HD13 . LEU A  1 128 ? -61.00100 -4.49800  -12.89200 1.000 49.88431  ? 148 LEU A HD13 1 
ATOM   1815 H  HD21 . LEU A  1 128 ? -58.25400 -4.05600  -14.62500 1.000 47.40633  ? 148 LEU A HD21 1 
ATOM   1816 H  HD22 . LEU A  1 128 ? -58.27100 -4.60800  -13.13600 1.000 47.40633  ? 148 LEU A HD22 1 
ATOM   1817 H  HD23 . LEU A  1 128 ? -57.72300 -5.52000  -14.31600 1.000 47.40633  ? 148 LEU A HD23 1 
ATOM   1818 N  N    . ARG A  1 129 ? -62.12600 -7.24000  -16.12600 1.000 36.07797  ? 149 ARG A N    1 
ATOM   1819 C  CA   . ARG A  1 129 ? -62.23900 -7.65000  -17.52400 1.000 40.78441  ? 149 ARG A CA   1 
ATOM   1820 C  C    . ARG A  1 129 ? -61.17200 -6.91100  -18.32100 1.000 39.47189  ? 149 ARG A C    1 
ATOM   1821 O  O    . ARG A  1 129 ? -61.23400 -5.68700  -18.44800 1.000 42.74693  ? 149 ARG A O    1 
ATOM   1822 C  CB   . ARG A  1 129 ? -63.63700 -7.35400  -18.06900 1.000 43.52300  ? 149 ARG A CB   1 
ATOM   1823 C  CG   . ARG A  1 129 ? -64.75400 -8.16600  -17.40900 1.000 48.27148  ? 149 ARG A CG   1 
ATOM   1824 H  H    . ARG A  1 129 ? -62.54300 -6.50900  -15.95100 1.000 43.33280  ? 149 ARG A H    1 
ATOM   1825 H  HA   . ARG A  1 129 ? -62.07500 -8.60300  -17.59800 1.000 48.98052  ? 149 ARG A HA   1 
ATOM   1826 H  HB2  . ARG A  1 129 ? -63.83300 -6.41400  -17.92900 1.000 52.26683  ? 149 ARG A HB2  1 
ATOM   1827 H  HB3  . ARG A  1 129 ? -63.64900 -7.55300  -19.01800 1.000 52.26683  ? 149 ARG A HB3  1 
ATOM   1828 N  N    . ILE A  1 130 ? -60.20200 -7.65400  -18.86000 1.000 44.36585  ? 150 ILE A N    1 
ATOM   1829 C  CA   . ILE A  1 130 ? -59.01600 -7.10100  -19.51600 1.000 43.21892  ? 150 ILE A CA   1 
ATOM   1830 C  C    . ILE A  1 130 ? -59.21500 -7.11600  -21.02800 1.000 46.57321  ? 150 ILE A C    1 
ATOM   1831 O  O    . ILE A  1 130 ? -59.61000 -8.14000  -21.59600 1.000 50.03861  ? 150 ILE A O    1 
ATOM   1832 C  CB   . ILE A  1 130 ? -57.75200 -7.90200  -19.15000 1.000 40.13408  ? 150 ILE A CB   1 
ATOM   1833 C  CG1  . ILE A  1 130 ? -57.64700 -8.13900  -17.63800 1.000 46.49861  ? 150 ILE A CG1  1 
ATOM   1834 C  CG2  . ILE A  1 130 ? -56.51200 -7.20100  -19.67100 1.000 42.84275  ? 150 ILE A CG2  1 
ATOM   1835 C  CD1  . ILE A  1 130 ? -57.61000 -6.87900  -16.84900 1.000 46.19210  ? 150 ILE A CD1  1 
ATOM   1836 H  H    . ILE A  1 130 ? -60.21100 -8.51400  -18.85700 1.000 53.27825  ? 150 ILE A H    1 
ATOM   1837 H  HA   . ILE A  1 130 ? -58.89000 -6.18200  -19.23400 1.000 51.90194  ? 150 ILE A HA   1 
ATOM   1838 H  HB   . ILE A  1 130 ? -57.81100 -8.76700  -19.58400 1.000 48.20013  ? 150 ILE A HB   1 
ATOM   1839 H  HG12 . ILE A  1 130 ? -58.41300 -8.65600  -17.34300 1.000 55.83756  ? 150 ILE A HG12 1 
ATOM   1840 H  HG13 . ILE A  1 130 ? -56.83000 -8.62800  -17.45400 1.000 55.83756  ? 150 ILE A HG13 1 
ATOM   1841 H  HG21 . ILE A  1 130 ? -55.72700 -7.62600  -19.29100 1.000 51.45054  ? 150 ILE A HG21 1 
ATOM   1842 H  HG22 . ILE A  1 130 ? -56.49100 -7.27200  -20.63800 1.000 51.45054  ? 150 ILE A HG22 1 
ATOM   1843 H  HG23 . ILE A  1 130 ? -56.54200 -6.26800  -19.40800 1.000 51.45054  ? 150 ILE A HG23 1 
ATOM   1844 H  HD11 . ILE A  1 130 ? -57.50300 -7.10300  -15.91200 1.000 55.46976  ? 150 ILE A HD11 1 
ATOM   1845 H  HD12 . ILE A  1 130 ? -56.86200 -6.33800  -17.14400 1.000 55.46976  ? 150 ILE A HD12 1 
ATOM   1846 H  HD13 . ILE A  1 130 ? -58.44100 -6.39600  -16.97900 1.000 55.46976  ? 150 ILE A HD13 1 
ATOM   1847 N  N    . LYS A  1 131 ? -58.87600 -6.00900  -21.69100 1.000 39.32091  ? 151 LYS A N    1 
ATOM   1848 C  CA   . LYS A  1 131 ? -59.02500 -5.92400  -23.14000 1.000 42.40061  ? 151 LYS A CA   1 
ATOM   1849 C  C    . LYS A  1 131 ? -57.94400 -6.72500  -23.84900 1.000 46.89710  ? 151 LYS A C    1 
ATOM   1850 O  O    . LYS A  1 131 ? -56.74500 -6.58700  -23.55600 1.000 39.67759  ? 151 LYS A O    1 
ATOM   1851 C  CB   . LYS A  1 131 ? -58.97400 -4.46800  -23.59800 1.000 39.85838  ? 151 LYS A CB   1 
ATOM   1852 C  CG   . LYS A  1 131 ? -60.15100 -3.67800  -23.07900 1.000 48.19508  ? 151 LYS A CG   1 
ATOM   1853 C  CD   . LYS A  1 131 ? -59.84500 -2.22400  -22.89200 1.000 50.72256  ? 151 LYS A CD   1 
ATOM   1854 C  CE   . LYS A  1 131 ? -60.01400 -1.44700  -24.17000 1.000 52.39784  ? 151 LYS A CE   1 
ATOM   1855 N  NZ   . LYS A  1 131 ? -60.58700 -0.10500  -23.82300 1.000 57.84460  ? 151 LYS A NZ   1 
ATOM   1856 H  H    . LYS A  1 131 ? -58.54800 -5.30800  -21.33400 1.000 47.22432  ? 151 LYS A H    1 
ATOM   1857 H  HA   . LYS A  1 131 ? -59.88700 -6.29000  -23.39300 1.000 50.91997  ? 151 LYS A HA   1 
ATOM   1858 H  HB2  . LYS A  1 131 ? -58.15900 -4.06000  -23.26700 1.000 47.86929  ? 151 LYS A HB2  1 
ATOM   1859 H  HB3  . LYS A  1 131 ? -58.99300 -4.43800  -24.56700 1.000 47.86929  ? 151 LYS A HB3  1 
ATOM   1860 H  HG2  . LYS A  1 131 ? -60.88700 -3.75900  -23.70500 1.000 57.87334  ? 151 LYS A HG2  1 
ATOM   1861 H  HG3  . LYS A  1 131 ? -60.41500 -4.03600  -22.21700 1.000 57.87334  ? 151 LYS A HG3  1 
ATOM   1862 H  HD2  . LYS A  1 131 ? -60.45200 -1.85600  -22.23100 1.000 60.90631  ? 151 LYS A HD2  1 
ATOM   1863 H  HD3  . LYS A  1 131 ? -58.92800 -2.12100  -22.59400 1.000 60.90631  ? 151 LYS A HD3  1 
ATOM   1864 H  HE2  . LYS A  1 131 ? -59.15100 -1.31900  -24.59400 1.000 62.91665  ? 151 LYS A HE2  1 
ATOM   1865 H  HE3  . LYS A  1 131 ? -60.62800 -1.90300  -24.76600 1.000 62.91665  ? 151 LYS A HE3  1 
ATOM   1866 H  HZ1  . LYS A  1 131 ? -60.94900 0.26600   -24.54700 1.000 69.45276  ? 151 LYS A HZ1  1 
ATOM   1867 H  HZ2  . LYS A  1 131 ? -61.21600 -0.19200  -23.19900 1.000 69.45276  ? 151 LYS A HZ2  1 
ATOM   1868 H  HZ3  . LYS A  1 131 ? -59.94600 0.42800   -23.51600 1.000 69.45276  ? 151 LYS A HZ3  1 
ATOM   1869 N  N    . SER A  1 132 ? -58.37400 -7.53500  -24.81900 1.000 42.98014  ? 152 SER A N    1 
ATOM   1870 C  CA   . SER A  1 132 ? -57.43600 -8.36200  -25.56000 1.000 46.76132  ? 152 SER A CA   1 
ATOM   1871 C  C    . SER A  1 132 ? -56.45200 -7.52200  -26.35800 1.000 43.93578  ? 152 SER A C    1 
ATOM   1872 O  O    . SER A  1 132 ? -55.37400 -8.01600  -26.70400 1.000 44.88558  ? 152 SER A O    1 
ATOM   1873 C  CB   . SER A  1 132 ? -58.19800 -9.33400  -26.46500 1.000 48.71188  ? 152 SER A CB   1 
ATOM   1874 O  OG   . SER A  1 132 ? -59.13000 -8.64500  -27.26700 1.000 61.36111  ? 152 SER A OG   1 
ATOM   1875 H  H    . SER A  1 132 ? -59.19200 -7.62200  -25.06000 1.000 51.61540  ? 152 SER A H    1 
ATOM   1876 H  HA   . SER A  1 132 ? -56.92400 -8.89000  -24.92800 1.000 56.15282  ? 152 SER A HA   1 
ATOM   1877 H  HB2  . SER A  1 132 ? -57.56100 -9.79100  -27.03300 1.000 58.49349  ? 152 SER A HB2  1 
ATOM   1878 H  HB3  . SER A  1 132 ? -58.67000 -9.97600  -25.91400 1.000 58.49349  ? 152 SER A HB3  1 
ATOM   1879 H  HG   . SER A  1 132 ? -59.54200 -9.18700  -27.75900 1.000 73.67257  ? 152 SER A HG   1 
ATOM   1880 N  N    . SER A  1 133 ? -56.78300 -6.25800  -26.63400 1.000 36.54952  ? 153 SER A N    1 
ATOM   1881 C  CA   . SER A  1 133 ? -55.84500 -5.35600  -27.29000 1.000 42.64100  ? 153 SER A CA   1 
ATOM   1882 C  C    . SER A  1 133 ? -54.74100 -4.89400  -26.35000 1.000 39.61270  ? 153 SER A C    1 
ATOM   1883 O  O    . SER A  1 133 ? -53.76200 -4.29800  -26.80800 1.000 41.91792  ? 153 SER A O    1 
ATOM   1884 C  CB   . SER A  1 133 ? -56.58500 -4.14400  -27.85700 1.000 45.21197  ? 153 SER A CB   1 
ATOM   1885 O  OG   . SER A  1 133 ? -57.34300 -3.51300  -26.83100 1.000 44.14620  ? 153 SER A OG   1 
ATOM   1886 H  H    . SER A  1 133 ? -57.54400 -5.90200  -26.45000 1.000 43.89865  ? 153 SER A H    1 
ATOM   1887 H  HA   . SER A  1 133 ? -55.42800 -5.82300  -28.03100 1.000 51.20843  ? 153 SER A HA   1 
ATOM   1888 H  HB2  . SER A  1 133 ? -55.93900 -3.51300  -28.21000 1.000 54.29360  ? 153 SER A HB2  1 
ATOM   1889 H  HB3  . SER A  1 133 ? -57.18400 -4.43700  -28.56100 1.000 54.29360  ? 153 SER A HB3  1 
ATOM   1890 H  HG   . SER A  1 133 ? -57.75000 -2.84700  -27.14200 1.000 53.01468  ? 153 SER A HG   1 
ATOM   1891 N  N    . PHE A  1 134 ? -54.89400 -5.12500  -25.05200 1.000 38.24765  ? 154 PHE A N    1 
ATOM   1892 C  CA   . PHE A  1 134 ? -53.80200 -4.97100  -24.10800 1.000 38.32664  ? 154 PHE A CA   1 
ATOM   1893 C  C    . PHE A  1 134 ? -53.01300 -6.26500  -23.99100 1.000 35.38702  ? 154 PHE A C    1 
ATOM   1894 O  O    . PHE A  1 134 ? -51.78200 -6.26100  -24.07400 1.000 36.97122  ? 154 PHE A O    1 
ATOM   1895 C  CB   . PHE A  1 134 ? -54.34400 -4.55100  -22.73800 1.000 32.66311  ? 154 PHE A CB   1 
ATOM   1896 C  CG   . PHE A  1 134 ? -53.31300 -4.57600  -21.65700 1.000 35.21053  ? 154 PHE A CG   1 
ATOM   1897 C  CD1  . PHE A  1 134 ? -52.23000 -3.70400  -21.69700 1.000 34.16267  ? 154 PHE A CD1  1 
ATOM   1898 C  CD2  . PHE A  1 134 ? -53.42600 -5.46300  -20.59400 1.000 31.32567  ? 154 PHE A CD2  1 
ATOM   1899 C  CE1  . PHE A  1 134 ? -51.27100 -3.71700  -20.68900 1.000 33.24365  ? 154 PHE A CE1  1 
ATOM   1900 C  CE2  . PHE A  1 134 ? -52.48500 -5.48500  -19.59800 1.000 34.85667  ? 154 PHE A CE2  1 
ATOM   1901 C  CZ   . PHE A  1 134 ? -51.39400 -4.60600  -19.64100 1.000 35.13472  ? 154 PHE A CZ   1 
ATOM   1902 H  H    . PHE A  1 134 ? -55.63400 -5.35600  -24.69400 1.000 45.93641  ? 154 PHE A H    1 
ATOM   1903 H  HA   . PHE A  1 134 ? -53.20200 -4.27700  -24.42200 1.000 46.03121  ? 154 PHE A HA   1 
ATOM   1904 H  HB2  . PHE A  1 134 ? -54.68700 -3.64600  -22.80100 1.000 39.23496  ? 154 PHE A HB2  1 
ATOM   1905 H  HB3  . PHE A  1 134 ? -55.05700 -5.15700  -22.48300 1.000 39.23496  ? 154 PHE A HB3  1 
ATOM   1906 H  HD1  . PHE A  1 134 ? -52.14700 -3.10500  -22.40300 1.000 41.03444  ? 154 PHE A HD1  1 
ATOM   1907 H  HD2  . PHE A  1 134 ? -54.14700 -6.04900  -20.55800 1.000 37.63003  ? 154 PHE A HD2  1 
ATOM   1908 H  HE1  . PHE A  1 134 ? -50.54900 -3.13200  -20.72400 1.000 39.93162  ? 154 PHE A HE1  1 
ATOM   1909 H  HE2  . PHE A  1 134 ? -52.57000 -6.08400  -18.89200 1.000 41.86723  ? 154 PHE A HE2  1 
ATOM   1910 H  HZ   . PHE A  1 134 ? -50.75500 -4.62200  -18.96500 1.000 42.20090  ? 154 PHE A HZ   1 
ATOM   1911 N  N    . VAL A  1 135 ? -53.72000 -7.38200  -23.82200 1.000 37.15295  ? 155 VAL A N    1 
ATOM   1912 C  CA   . VAL A  1 135 ? -53.05400 -8.66100  -23.61800 1.000 37.06112  ? 155 VAL A CA   1 
ATOM   1913 C  C    . VAL A  1 135 ? -52.17300 -8.99900  -24.80700 1.000 40.17819  ? 155 VAL A C    1 
ATOM   1914 O  O    . VAL A  1 135 ? -51.06300 -9.52600  -24.64300 1.000 35.68397  ? 155 VAL A O    1 
ATOM   1915 C  CB   . VAL A  1 135 ? -54.10000 -9.75700  -23.35800 1.000 38.95459  ? 155 VAL A CB   1 
ATOM   1916 C  CG1  . VAL A  1 135 ? -53.44100 -11.11300 -23.24000 1.000 41.77823  ? 155 VAL A CG1  1 
ATOM   1917 C  CG2  . VAL A  1 135 ? -54.89500 -9.40900  -22.11400 1.000 44.78296  ? 155 VAL A CG2  1 
ATOM   1918 H  H    . VAL A  1 135 ? -54.57900 -7.42300  -23.82400 1.000 44.62277  ? 155 VAL A H    1 
ATOM   1919 H  HA   . VAL A  1 135 ? -52.48600 -8.59800  -22.83400 1.000 44.51258  ? 155 VAL A HA   1 
ATOM   1920 H  HB   . VAL A  1 135 ? -54.71600 -9.78800  -24.10700 1.000 46.78474  ? 155 VAL A HB   1 
ATOM   1921 H  HG11 . VAL A  1 135 ? -54.03000 -11.70500 -22.75200 1.000 50.17310  ? 155 VAL A HG11 1 
ATOM   1922 H  HG12 . VAL A  1 135 ? -53.27700 -11.46500 -24.12900 1.000 50.17310  ? 155 VAL A HG12 1 
ATOM   1923 H  HG13 . VAL A  1 135 ? -52.60400 -11.01500 -22.76000 1.000 50.17310  ? 155 VAL A HG13 1 
ATOM   1924 H  HG21 . VAL A  1 135 ? -55.48900 -10.14600 -21.90300 1.000 53.77878  ? 155 VAL A HG21 1 
ATOM   1925 H  HG22 . VAL A  1 135 ? -54.28000 -9.25900  -21.37900 1.000 53.77878  ? 155 VAL A HG22 1 
ATOM   1926 H  HG23 . VAL A  1 135 ? -55.41300 -8.60600  -22.28200 1.000 53.77878  ? 155 VAL A HG23 1 
ATOM   1927 N  N    . ALA A  1 136 ? -52.64100 -8.69100  -26.02500 1.000 39.62469  ? 156 ALA A N    1 
ATOM   1928 C  CA   . ALA A  1 136 ? -51.91200 -9.11000  -27.22000 1.000 41.91203  ? 156 ALA A CA   1 
ATOM   1929 C  C    . ALA A  1 136 ? -50.52700 -8.46500  -27.32600 1.000 37.82733  ? 156 ALA A C    1 
ATOM   1930 O  O    . ALA A  1 136 ? -49.53500 -9.20100  -27.43600 1.000 36.40794  ? 156 ALA A O    1 
ATOM   1931 C  CB   . ALA A  1 136 ? -52.78000 -8.86500  -28.45700 1.000 46.99629  ? 156 ALA A CB   1 
ATOM   1932 H  H    . ALA A  1 136 ? -53.35500 -8.24300  -26.17800 1.000 47.58887  ? 156 ALA A H    1 
ATOM   1933 H  HA   . ALA A  1 136 ? -51.77100 -10.06800 -27.16100 1.000 50.33367  ? 156 ALA A HA   1 
ATOM   1934 H  HB1  . ALA A  1 136 ? -52.32800 -9.22000  -29.23800 1.000 56.43478  ? 156 ALA A HB1  1 
ATOM   1935 H  HB2  . ALA A  1 136 ? -53.62900 -9.31300  -28.33200 1.000 56.43478  ? 156 ALA A HB2  1 
ATOM   1936 H  HB3  . ALA A  1 136 ? -52.92600 -7.91200  -28.56000 1.000 56.43478  ? 156 ALA A HB3  1 
ATOM   1937 N  N    . PRO A  1 137 ? -50.37900 -7.13200  -27.28500 1.000 35.72937  ? 157 PRO A N    1 
ATOM   1938 C  CA   . PRO A  1 137 ? -49.01500 -6.57000  -27.28100 1.000 33.75959  ? 157 PRO A CA   1 
ATOM   1939 C  C    . PRO A  1 137 ? -48.24100 -6.89700  -26.03000 1.000 37.88794  ? 157 PRO A C    1 
ATOM   1940 O  O    . PRO A  1 137 ? -47.00600 -6.97400  -26.08200 1.000 38.12103  ? 157 PRO A O    1 
ATOM   1941 C  CB   . PRO A  1 137 ? -49.25400 -5.05600  -27.40500 1.000 37.46996  ? 157 PRO A CB   1 
ATOM   1942 C  CG   . PRO A  1 137 ? -50.64600 -4.86300  -26.87700 1.000 35.39075  ? 157 PRO A CG   1 
ATOM   1943 C  CD   . PRO A  1 137 ? -51.39700 -6.06700  -27.32900 1.000 38.96497  ? 157 PRO A CD   1 
ATOM   1944 H  HA   . PRO A  1 137 ? -48.52100 -6.87900  -28.05700 1.000 40.55074  ? 157 PRO A HA   1 
ATOM   1945 H  HB2  . PRO A  1 137 ? -48.60900 -4.57500  -26.86400 1.000 45.00318  ? 157 PRO A HB2  1 
ATOM   1946 H  HB3  . PRO A  1 137 ? -49.19600 -4.78800  -28.33500 1.000 45.00318  ? 157 PRO A HB3  1 
ATOM   1947 H  HG2  . PRO A  1 137 ? -50.62500 -4.81400  -25.90800 1.000 42.50814  ? 157 PRO A HG2  1 
ATOM   1948 H  HG3  . PRO A  1 137 ? -51.03100 -4.05600  -27.25400 1.000 42.50814  ? 157 PRO A HG3  1 
ATOM   1949 H  HD2  . PRO A  1 137 ? -52.12000 -6.26100  -26.71200 1.000 46.79720  ? 157 PRO A HD2  1 
ATOM   1950 H  HD3  . PRO A  1 137 ? -51.72100 -5.94400  -28.23500 1.000 46.79720  ? 157 PRO A HD3  1 
ATOM   1951 N  N    . LEU A  1 138 ? -48.92100 -7.08600  -24.89900 1.000 37.49953  ? 158 LEU A N    1 
ATOM   1952 C  CA   . LEU A  1 138 ? -48.21900 -7.44900  -23.67700 1.000 32.80511  ? 158 LEU A CA   1 
ATOM   1953 C  C    . LEU A  1 138 ? -47.52000 -8.78500  -23.84200 1.000 35.47837  ? 158 LEU A C    1 
ATOM   1954 O  O    . LEU A  1 138 ? -46.31900 -8.91800  -23.57200 1.000 36.42781  ? 158 LEU A O    1 
ATOM   1955 C  CB   . LEU A  1 138 ? -49.20400 -7.49400  -22.52100 1.000 35.44964  ? 158 LEU A CB   1 
ATOM   1956 C  CG   . LEU A  1 138 ? -48.69100 -8.00500  -21.18800 1.000 37.05085  ? 158 LEU A CG   1 
ATOM   1957 C  CD1  . LEU A  1 138 ? -47.63000 -7.07400  -20.66500 1.000 34.62954  ? 158 LEU A CD1  1 
ATOM   1958 C  CD2  . LEU A  1 138 ? -49.88500 -8.08300  -20.21600 1.000 37.36942  ? 158 LEU A CD2  1 
ATOM   1959 H  H    . LEU A  1 138 ? -49.77300 -7.01200  -24.81700 1.000 45.03867  ? 158 LEU A H    1 
ATOM   1960 H  HA   . LEU A  1 138 ? -47.54800 -6.77600  -23.48100 1.000 39.40537  ? 158 LEU A HA   1 
ATOM   1961 H  HB2  . LEU A  1 138 ? -49.53500 -6.59400  -22.37300 1.000 42.57881  ? 158 LEU A HB2  1 
ATOM   1962 H  HB3  . LEU A  1 138 ? -49.94200 -8.06600  -22.78300 1.000 42.57881  ? 158 LEU A HB3  1 
ATOM   1963 H  HG   . LEU A  1 138 ? -48.31200 -8.89200  -21.29000 1.000 44.50025  ? 158 LEU A HG   1 
ATOM   1964 H  HD11 . LEU A  1 138 ? -47.35700 -7.37200  -19.78300 1.000 41.59468  ? 158 LEU A HD11 1 
ATOM   1965 H  HD12 . LEU A  1 138 ? -46.87100 -7.08800  -21.26900 1.000 41.59468  ? 158 LEU A HD12 1 
ATOM   1966 H  HD13 . LEU A  1 138 ? -47.99600 -6.17700  -20.61200 1.000 41.59468  ? 158 LEU A HD13 1 
ATOM   1967 H  HD21 . LEU A  1 138 ? -49.68600 -8.73700  -19.52800 1.000 44.88254  ? 158 LEU A HD21 1 
ATOM   1968 H  HD22 . LEU A  1 138 ? -50.02000 -7.21100  -19.81400 1.000 44.88254  ? 158 LEU A HD22 1 
ATOM   1969 H  HD23 . LEU A  1 138 ? -50.67600 -8.34500  -20.71100 1.000 44.88254  ? 158 LEU A HD23 1 
ATOM   1970 N  N    . GLU A  1 139 ? -48.25500 -9.78200  -24.33100 1.000 34.89670  ? 159 GLU A N    1 
ATOM   1971 C  CA   . GLU A  1 139 ? -47.69600 -11.11300 -24.48300 1.000 36.20890  ? 159 GLU A CA   1 
ATOM   1972 C  C    . GLU A  1 139 ? -46.64500 -11.15000 -25.59300 1.000 37.75447  ? 159 GLU A C    1 
ATOM   1973 O  O    . GLU A  1 139 ? -45.63900 -11.85200 -25.47600 1.000 39.97637  ? 159 GLU A O    1 
ATOM   1974 C  CB   . GLU A  1 139 ? -48.83000 -12.10500 -24.73900 1.000 39.75452  ? 159 GLU A CB   1 
ATOM   1975 C  CG   . GLU A  1 139 ? -48.41800 -13.56600 -24.65000 1.000 48.18957  ? 159 GLU A CG   1 
ATOM   1976 C  CD   . GLU A  1 139 ? -47.84600 -14.08300 -25.96000 1.000 52.97535  ? 159 GLU A CD   1 
ATOM   1977 O  OE1  . GLU A  1 139 ? -48.26100 -13.56900 -27.01900 1.000 48.76705  ? 159 GLU A OE1  1 
ATOM   1978 O  OE2  . GLU A  1 139 ? -46.97800 -14.98800 -25.93500 1.000 53.22503  ? 159 GLU A OE2  1 
ATOM   1979 H  H    . GLU A  1 139 ? -49.06500 -9.70900  -24.59000 1.000 41.91528  ? 159 GLU A H    1 
ATOM   1980 H  HA   . GLU A  1 139 ? -47.26100 -11.36600 -23.65400 1.000 43.48991  ? 159 GLU A HA   1 
ATOM   1981 H  HB2  . GLU A  1 139 ? -49.52200 -11.95700 -24.07600 1.000 47.74466  ? 159 GLU A HB2  1 
ATOM   1982 H  HB3  . GLU A  1 139 ? -49.19100 -11.94500 -25.62400 1.000 47.74466  ? 159 GLU A HB3  1 
ATOM   1983 H  HG2  . GLU A  1 139 ? -47.73800 -13.66300 -23.96500 1.000 57.86671  ? 159 GLU A HG2  1 
ATOM   1984 H  HG3  . GLU A  1 139 ? -49.19500 -14.10200 -24.42800 1.000 57.86671  ? 159 GLU A HG3  1 
ATOM   1985 N  N    . LYS A  1 140 ? -46.85200 -10.39400 -26.67000 1.000 38.38427  ? 160 LYS A N    1 
ATOM   1986 C  CA   . LYS A  1 140 ? -45.90900 -10.42400 -27.78300 1.000 40.29402  ? 160 LYS A CA   1 
ATOM   1987 C  C    . LYS A  1 140 ? -44.53500 -9.92200  -27.36000 1.000 37.77031  ? 160 LYS A C    1 
ATOM   1988 O  O    . LYS A  1 140 ? -43.51600 -10.55800 -27.63700 1.000 42.44814  ? 160 LYS A O    1 
ATOM   1989 C  CB   . LYS A  1 140 ? -46.43700 -9.58300  -28.94000 1.000 39.49769  ? 160 LYS A CB   1 
ATOM   1990 C  CG   . LYS A  1 140 ? -45.46100 -9.47200  -30.11300 1.000 41.79008  ? 160 LYS A CG   1 
ATOM   1991 C  CD   . LYS A  1 140 ? -45.86800 -8.33700  -31.03400 1.000 55.79190  ? 160 LYS A CD   1 
ATOM   1992 C  CE   . LYS A  1 140 ? -45.77100 -8.74800  -32.49400 1.000 61.02602  ? 160 LYS A CE   1 
ATOM   1993 N  NZ   . LYS A  1 140 ? -44.56000 -9.57800  -32.74000 1.000 72.15340  ? 160 LYS A NZ   1 
ATOM   1994 H  H    . LYS A  1 140 ? -47.51800 -9.86200  -26.77800 1.000 46.10036  ? 160 LYS A H    1 
ATOM   1995 H  HA   . LYS A  1 140 ? -45.81400 -11.33800 -28.09300 1.000 48.39205  ? 160 LYS A HA   1 
ATOM   1996 H  HB2  . LYS A  1 140 ? -47.25500 -9.98500  -29.27100 1.000 47.43646  ? 160 LYS A HB2  1 
ATOM   1997 H  HB3  . LYS A  1 140 ? -46.61800 -8.68600  -28.61700 1.000 47.43646  ? 160 LYS A HB3  1 
ATOM   1998 H  HG2  . LYS A  1 140 ? -44.56400 -9.29000  -29.79800 1.000 50.18733  ? 160 LYS A HG2  1 
ATOM   1999 H  HG3  . LYS A  1 140 ? -45.48200 -10.30300 -30.61100 1.000 50.18733  ? 160 LYS A HG3  1 
ATOM   2000 H  HD2  . LYS A  1 140 ? -46.78700 -8.08700  -30.84900 1.000 66.98952  ? 160 LYS A HD2  1 
ATOM   2001 H  HD3  . LYS A  1 140 ? -45.27800 -7.58000  -30.89100 1.000 66.98952  ? 160 LYS A HD3  1 
ATOM   2002 H  HE2  . LYS A  1 140 ? -46.55300 -9.27000  -32.73300 1.000 73.27045  ? 160 LYS A HE2  1 
ATOM   2003 H  HE3  . LYS A  1 140 ? -45.71400 -7.95400  -33.04800 1.000 73.27045  ? 160 LYS A HE3  1 
ATOM   2004 H  HZ1  . LYS A  1 140 ? -44.25200 -9.43300  -33.56200 1.000 86.62331  ? 160 LYS A HZ1  1 
ATOM   2005 H  HZ2  . LYS A  1 140 ? -43.92800 -9.37000  -32.15200 1.000 86.62331  ? 160 LYS A HZ2  1 
ATOM   2006 H  HZ3  . LYS A  1 140 ? -44.76000 -10.44100 -32.65200 1.000 86.62331  ? 160 LYS A HZ3  1 
ATOM   2007 N  N    . SER A  1 141 ? -44.48800 -8.78500  -26.67500 1.000 38.61476  ? 161 SER A N    1 
ATOM   2008 C  CA   . SER A  1 141 ? -43.20900 -8.17300  -26.35300 1.000 39.06071  ? 161 SER A CA   1 
ATOM   2009 C  C    . SER A  1 141 ? -42.62100 -8.66500  -25.04200 1.000 33.61355  ? 161 SER A C    1 
ATOM   2010 O  O    . SER A  1 141 ? -41.39500 -8.79700  -24.93200 1.000 37.48525  ? 161 SER A O    1 
ATOM   2011 C  CB   . SER A  1 141 ? -43.36500 -6.65500  -26.31300 1.000 40.12371  ? 161 SER A CB   1 
ATOM   2012 O  OG   . SER A  1 141 ? -43.61200 -6.16800  -27.61600 1.000 42.27368  ? 161 SER A OG   1 
ATOM   2013 H  H    . SER A  1 141 ? -45.17400 -8.35400  -26.38900 1.000 46.37694  ? 161 SER A H    1 
ATOM   2014 H  HA   . SER A  1 141 ? -42.57600 -8.38400  -27.05700 1.000 46.91209  ? 161 SER A HA   1 
ATOM   2015 H  HB2  . SER A  1 141 ? -44.11300 -6.42600  -25.73900 1.000 48.18769  ? 161 SER A HB2  1 
ATOM   2016 H  HB3  . SER A  1 141 ? -42.54700 -6.25900  -25.97300 1.000 48.18769  ? 161 SER A HB3  1 
ATOM   2017 H  HG   . SER A  1 141 ? -43.65800 -5.33000  -27.60700 1.000 50.76765  ? 161 SER A HG   1 
ATOM   2018 N  N    . TYR A  1 142 ? -43.45900 -8.93800  -24.04200 1.000 35.82510  ? 162 TYR A N    1 
ATOM   2019 C  CA   . TYR A  1 142 ? -42.98400 -9.27500  -22.71300 1.000 35.16981  ? 162 TYR A CA   1 
ATOM   2020 C  C    . TYR A  1 142 ? -43.17200 -10.73500 -22.34400 1.000 34.45125  ? 162 TYR A C    1 
ATOM   2021 O  O    . TYR A  1 142 ? -42.70000 -11.14400 -21.28000 1.000 40.51976  ? 162 TYR A O    1 
ATOM   2022 C  CB   . TYR A  1 142 ? -43.66300 -8.35900  -21.67200 1.000 31.73744  ? 162 TYR A CB   1 
ATOM   2023 C  CG   . TYR A  1 142 ? -43.27600 -6.93200  -21.95400 1.000 30.02999  ? 162 TYR A CG   1 
ATOM   2024 C  CD1  . TYR A  1 142 ? -42.06500 -6.41300  -21.47200 1.000 31.66313  ? 162 TYR A CD1  1 
ATOM   2025 C  CD2  . TYR A  1 142 ? -44.04900 -6.13000  -22.79500 1.000 32.25902  ? 162 TYR A CD2  1 
ATOM   2026 C  CE1  . TYR A  1 142 ? -41.66700 -5.12000  -21.76300 1.000 29.37778  ? 162 TYR A CE1  1 
ATOM   2027 C  CE2  . TYR A  1 142 ? -43.65400 -4.82400  -23.09000 1.000 29.72849  ? 162 TYR A CE2  1 
ATOM   2028 C  CZ   . TYR A  1 142 ? -42.46700 -4.33000  -22.55800 1.000 29.34693  ? 162 TYR A CZ   1 
ATOM   2029 O  OH   . TYR A  1 142 ? -42.04800 -3.04700  -22.84200 1.000 32.44715  ? 162 TYR A OH   1 
ATOM   2030 H  H    . TYR A  1 142 ? -44.31200 -8.93500  -24.11800 1.000 43.02935  ? 162 TYR A H    1 
ATOM   2031 H  HA   . TYR A  1 142 ? -42.03200 -9.09300  -22.67300 1.000 42.24300  ? 162 TYR A HA   1 
ATOM   2032 H  HB2  . TYR A  1 142 ? -44.62700 -8.44100  -21.74100 1.000 38.12416  ? 162 TYR A HB2  1 
ATOM   2033 H  HB3  . TYR A  1 142 ? -43.36100 -8.59400  -20.78100 1.000 38.12416  ? 162 TYR A HB3  1 
ATOM   2034 H  HD1  . TYR A  1 142 ? -41.52900 -6.94200  -20.92600 1.000 38.03499  ? 162 TYR A HD1  1 
ATOM   2035 H  HD2  . TYR A  1 142 ? -44.84700 -6.45900  -23.14000 1.000 38.75006  ? 162 TYR A HD2  1 
ATOM   2036 H  HE1  . TYR A  1 142 ? -40.87300 -4.78400  -21.41500 1.000 35.29256  ? 162 TYR A HE1  1 
ATOM   2037 H  HE2  . TYR A  1 142 ? -44.18500 -4.28500  -23.63100 1.000 35.71342  ? 162 TYR A HE2  1 
ATOM   2038 H  HH   . TYR A  1 142 ? -41.25900 -2.93900  -22.57600 1.000 38.97581  ? 162 TYR A HH   1 
ATOM   2039 N  N    . GLY A  1 143 ? -43.80900 -11.53400 -23.19700 1.000 36.51172  ? 163 GLY A N    1 
ATOM   2040 C  CA   . GLY A  1 143 ? -43.92000 -12.95800 -22.92800 1.000 41.75087  ? 163 GLY A CA   1 
ATOM   2041 C  C    . GLY A  1 143 ? -44.64600 -13.27300 -21.64300 1.000 42.39820  ? 163 GLY A C    1 
ATOM   2042 O  O    . GLY A  1 143 ? -44.38400 -14.30500 -21.01600 1.000 43.97759  ? 163 GLY A O    1 
ATOM   2043 H  H    . GLY A  1 143 ? -44.17800 -11.27700 -23.92900 1.000 43.85329  ? 163 GLY A H    1 
ATOM   2044 H  HA2  . GLY A  1 143 ? -44.39600 -13.38500 -23.65800 1.000 50.14028  ? 163 GLY A HA2  1 
ATOM   2045 H  HA3  . GLY A  1 143 ? -43.03300 -13.34600 -22.87600 1.000 50.14028  ? 163 GLY A HA3  1 
ATOM   2046 N  N    . THR A  1 144 ? -45.55300 -12.40400 -21.22600 1.000 39.50785  ? 164 THR A N    1 
ATOM   2047 C  CA   . THR A  1 144 ? -46.22800 -12.56700 -19.95000 1.000 41.37337  ? 164 THR A CA   1 
ATOM   2048 C  C    . THR A  1 144 ? -47.70400 -12.28000 -20.14700 1.000 37.61036  ? 164 THR A C    1 
ATOM   2049 O  O    . THR A  1 144 ? -48.08400 -11.52300 -21.04000 1.000 36.10776  ? 164 THR A O    1 
ATOM   2050 C  CB   . THR A  1 144 ? -45.64600 -11.62500 -18.89000 1.000 43.95538  ? 164 THR A CB   1 
ATOM   2051 O  OG1  . THR A  1 144 ? -46.14500 -11.99100 -17.60100 1.000 42.90134  ? 164 THR A OG1  1 
ATOM   2052 C  CG2  . THR A  1 144 ? -46.02700 -10.16600 -19.19000 1.000 40.13634  ? 164 THR A CG2  1 
ATOM   2053 H  H    . THR A  1 144 ? -45.79700 -11.70700 -21.66600 1.000 47.44865  ? 164 THR A H    1 
ATOM   2054 H  HA   . THR A  1 144 ? -46.13100 -13.48000 -19.63900 1.000 49.68727  ? 164 THR A HA   1 
ATOM   2055 H  HB   . THR A  1 144 ? -44.67900 -11.69500 -18.89300 1.000 52.78569  ? 164 THR A HB   1 
ATOM   2056 H  HG1  . THR A  1 144 ? -45.83000 -11.47800 -17.01500 1.000 51.52084  ? 164 THR A HG1  1 
ATOM   2057 H  HG21 . THR A  1 144 ? -45.44300 -9.56500  -18.70200 1.000 48.20284  ? 164 THR A HG21 1 
ATOM   2058 H  HG22 . THR A  1 144 ? -45.93800 -9.98900  -20.14000 1.000 48.20284  ? 164 THR A HG22 1 
ATOM   2059 H  HG23 . THR A  1 144 ? -46.94500 -9.99900  -18.92400 1.000 48.20284  ? 164 THR A HG23 1 
ATOM   2060 N  N    . ARG A  1 145 ? -48.53200 -12.90200 -19.31300 1.000 40.10467  ? 165 ARG A N    1 
ATOM   2061 C  CA   . ARG A  1 145 ? -49.95000 -12.61300 -19.35500 1.000 42.87046  ? 165 ARG A CA   1 
ATOM   2062 C  C    . ARG A  1 145 ? -50.40300 -12.07900 -18.00600 1.000 36.35637  ? 165 ARG A C    1 
ATOM   2063 O  O    . ARG A  1 145 ? -49.88200 -12.49600 -16.96400 1.000 35.60118  ? 165 ARG A O    1 
ATOM   2064 C  CB   . ARG A  1 145 ? -50.77700 -13.85600 -19.72100 1.000 44.39314  ? 165 ARG A CB   1 
ATOM   2065 C  CG   . ARG A  1 145 ? -50.42100 -14.42400 -21.07500 1.000 52.28303  ? 165 ARG A CG   1 
ATOM   2066 C  CD   . ARG A  1 145 ? -51.24800 -15.65000 -21.40800 1.000 53.24236  ? 165 ARG A CD   1 
ATOM   2067 N  NE   . ARG A  1 145 ? -50.97300 -16.10600 -22.76300 1.000 55.22549  ? 165 ARG A NE   1 
ATOM   2068 C  CZ   . ARG A  1 145 ? -51.62900 -15.69200 -23.84000 1.000 58.14821  ? 165 ARG A CZ   1 
ATOM   2069 N  NH1  . ARG A  1 145 ? -52.63700 -14.83300 -23.75300 1.000 48.16466  ? 165 ARG A NH1  1 
ATOM   2070 N  NH2  . ARG A  1 145 ? -51.26700 -16.15200 -25.03400 1.000 58.86071  ? 165 ARG A NH2  1 
ATOM   2071 H  H    . ARG A  1 145 ? -48.29800 -13.48500 -18.72500 1.000 48.16484  ? 165 ARG A H    1 
ATOM   2072 H  HA   . ARG A  1 145 ? -50.11300 -11.93800 -20.03000 1.000 51.48379  ? 165 ARG A HA   1 
ATOM   2073 H  HB2  . ARG A  1 145 ? -50.62100 -14.54500 -19.05700 1.000 53.31101  ? 165 ARG A HB2  1 
ATOM   2074 H  HB3  . ARG A  1 145 ? -51.71700 -13.61600 -19.73500 1.000 53.31101  ? 165 ARG A HB3  1 
ATOM   2075 H  HG2  . ARG A  1 145 ? -50.58600 -13.75300 -21.75600 1.000 62.77887  ? 165 ARG A HG2  1 
ATOM   2076 H  HG3  . ARG A  1 145 ? -49.48500 -14.68000 -21.07800 1.000 62.77887  ? 165 ARG A HG3  1 
ATOM   2077 H  HD2  . ARG A  1 145 ? -51.01400 -16.36600 -20.79600 1.000 63.93007  ? 165 ARG A HD2  1 
ATOM   2078 H  HD3  . ARG A  1 145 ? -52.19000 -15.44000 -21.32900 1.000 63.93007  ? 165 ARG A HD3  1 
ATOM   2079 H  HE   . ARG A  1 145 ? -50.18700 -16.42000 -22.89700 1.000 66.30982  ? 165 ARG A HE   1 
ATOM   2080 H  HH11 . ARG A  1 145 ? -52.87900 -14.52600 -22.99000 1.000 57.83683  ? 165 ARG A HH11 1 
ATOM   2081 H  HH12 . ARG A  1 145 ? -53.04600 -14.58000 -24.46600 1.000 57.83683  ? 165 ARG A HH12 1 
ATOM   2082 H  HH21 . ARG A  1 145 ? -50.61700 -16.71000 -25.10200 1.000 70.67208  ? 165 ARG A HH21 1 
ATOM   2083 H  HH22 . ARG A  1 145 ? -51.68500 -15.89200 -25.73500 1.000 70.67208  ? 165 ARG A HH22 1 
ATOM   2084 N  N    . PRO A  1 146 ? -51.35700 -11.16100 -17.99000 1.000 36.35260  ? 166 PRO A N    1 
ATOM   2085 C  CA   . PRO A  1 146 ? -51.82400 -10.62900 -16.71100 1.000 42.03621  ? 166 PRO A CA   1 
ATOM   2086 C  C    . PRO A  1 146 ? -52.56400 -11.68600 -15.91500 1.000 41.18538  ? 166 PRO A C    1 
ATOM   2087 O  O    . PRO A  1 146 ? -53.20300 -12.58200 -16.46600 1.000 39.72037  ? 166 PRO A O    1 
ATOM   2088 C  CB   . PRO A  1 146 ? -52.74700 -9.47500  -17.11500 1.000 44.75427  ? 166 PRO A CB   1 
ATOM   2089 C  CG   . PRO A  1 146 ? -53.11900 -9.73500  -18.51600 1.000 44.19056  ? 166 PRO A CG   1 
ATOM   2090 C  CD   . PRO A  1 146 ? -52.05400 -10.56300 -19.14400 1.000 38.05657  ? 166 PRO A CD   1 
ATOM   2091 H  HA   . PRO A  1 146 ? -51.08100 -10.28400 -16.19100 1.000 50.48269  ? 166 PRO A HA   1 
ATOM   2092 H  HB2  . PRO A  1 146 ? -53.53400 -9.47400  -16.54700 1.000 53.74436  ? 166 PRO A HB2  1 
ATOM   2093 H  HB3  . PRO A  1 146 ? -52.26900 -8.63400  -17.03900 1.000 53.74436  ? 166 PRO A HB3  1 
ATOM   2094 H  HG2  . PRO A  1 146 ? -53.96500 -10.21000 -18.53600 1.000 53.06790  ? 166 PRO A HG2  1 
ATOM   2095 H  HG3  . PRO A  1 146 ? -53.20200 -8.88900  -18.98400 1.000 53.06790  ? 166 PRO A HG3  1 
ATOM   2096 H  HD2  . PRO A  1 146 ? -52.45300 -11.25900 -19.68900 1.000 45.70711  ? 166 PRO A HD2  1 
ATOM   2097 H  HD3  . PRO A  1 146 ? -51.45300 -10.01600 -19.66000 1.000 45.70711  ? 166 PRO A HD3  1 
ATOM   2098 N  N    . ARG A  1 147 ? -52.44300 -11.58900 -14.59400 1.000 37.05984  ? 167 ARG A N    1 
ATOM   2099 C  CA   . ARG A  1 147 ? -53.15500 -12.46400 -13.67700 1.000 39.10013  ? 167 ARG A CA   1 
ATOM   2100 C  C    . ARG A  1 147 ? -54.26500 -11.66400 -13.02000 1.000 37.74254  ? 167 ARG A C    1 
ATOM   2101 O  O    . ARG A  1 147 ? -54.02100 -10.58200 -12.48200 1.000 35.73965  ? 167 ARG A O    1 
ATOM   2102 C  CB   . ARG A  1 147 ? -52.20700 -13.04200 -12.62300 1.000 43.45772  ? 167 ARG A CB   1 
ATOM   2103 C  CG   . ARG A  1 147 ? -52.90100 -13.79100 -11.49600 1.000 46.09956  ? 167 ARG A CG   1 
ATOM   2104 C  CD   . ARG A  1 147 ? -53.45300 -15.10000 -12.00900 1.000 51.70840  ? 167 ARG A CD   1 
ATOM   2105 N  NE   . ARG A  1 147 ? -54.42500 -15.70200 -11.10300 1.000 58.17212  ? 167 ARG A NE   1 
ATOM   2106 C  CZ   . ARG A  1 147 ? -55.10900 -16.80800 -11.37400 1.000 61.58201  ? 167 ARG A CZ   1 
ATOM   2107 N  NH1  . ARG A  1 147 ? -54.98100 -17.43800 -12.53400 1.000 59.70885  ? 167 ARG A NH1  1 
ATOM   2108 N  NH2  . ARG A  1 147 ? -55.94200 -17.29600 -10.46000 1.000 75.07374  ? 167 ARG A NH2  1 
ATOM   2109 H  H    . ARG A  1 147 ? -51.94500 -11.01300 -14.19900 1.000 44.51105  ? 167 ARG A H    1 
ATOM   2110 H  HA   . ARG A  1 147 ? -53.55400 -13.19700 -14.17000 1.000 46.95939  ? 167 ARG A HA   1 
ATOM   2111 H  HB2  . ARG A  1 147 ? -51.60000 -13.66100 -13.05800 1.000 52.18850  ? 167 ARG A HB2  1 
ATOM   2112 H  HB3  . ARG A  1 147 ? -51.70300 -12.31400 -12.22600 1.000 52.18850  ? 167 ARG A HB3  1 
ATOM   2113 H  HG2  . ARG A  1 147 ? -52.25400 -13.98900 -10.80100 1.000 55.35871  ? 167 ARG A HG2  1 
ATOM   2114 H  HG3  . ARG A  1 147 ? -53.63000 -13.26600 -11.13300 1.000 55.35871  ? 167 ARG A HG3  1 
ATOM   2115 H  HD2  . ARG A  1 147 ? -53.89400 -14.95100 -12.85900 1.000 62.08932  ? 167 ARG A HD2  1 
ATOM   2116 H  HD3  . ARG A  1 147 ? -52.72200 -15.72700 -12.12200 1.000 62.08932  ? 167 ARG A HD3  1 
ATOM   2117 H  HE   . ARG A  1 147 ? -54.62500 -15.27200 -10.38600 1.000 69.84578  ? 167 ARG A HE   1 
ATOM   2118 H  HH11 . ARG A  1 147 ? -54.44600 -17.13500 -13.13500 1.000 71.68985  ? 167 ARG A HH11 1 
ATOM   2119 H  HH12 . ARG A  1 147 ? -55.43700 -18.14900 -12.68600 1.000 71.68985  ? 167 ARG A HH12 1 
ATOM   2120 H  HH21 . ARG A  1 147 ? -56.03700 -16.89800 -9.70500  1.000 90.12772  ? 167 ARG A HH21 1 
ATOM   2121 H  HH22 . ARG A  1 147 ? -56.39000 -18.00800 -10.62900 1.000 90.12772  ? 167 ARG A HH22 1 
ATOM   2122 N  N    . VAL A  1 148 ? -55.47900 -12.17900 -13.07600 1.000 40.77290  ? 168 VAL A N    1 
ATOM   2123 C  CA   . VAL A  1 148 ? -56.59900 -11.59200 -12.35300 1.000 38.27830  ? 168 VAL A CA   1 
ATOM   2124 C  C    . VAL A  1 148 ? -56.77300 -12.37600 -11.06500 1.000 39.04744  ? 168 VAL A C    1 
ATOM   2125 O  O    . VAL A  1 148 ? -56.87800 -13.60800 -11.09000 1.000 39.00755  ? 168 VAL A O    1 
ATOM   2126 C  CB   . VAL A  1 148 ? -57.88100 -11.60000 -13.19900 1.000 38.79595  ? 168 VAL A CB   1 
ATOM   2127 C  CG1  . VAL A  1 148 ? -59.02900 -10.92900 -12.44400 1.000 40.03582  ? 168 VAL A CG1  1 
ATOM   2128 C  CG2  . VAL A  1 148 ? -57.63200 -10.89000 -14.52700 1.000 39.50138  ? 168 VAL A CG2  1 
ATOM   2129 H  H    . VAL A  1 148 ? -55.68800 -12.87500 -13.52800 1.000 48.96672  ? 168 VAL A H    1 
ATOM   2130 H  HA   . VAL A  1 148 ? -56.39200 -10.67200 -12.12500 1.000 45.97320  ? 168 VAL A HA   1 
ATOM   2131 H  HB   . VAL A  1 148 ? -58.13500 -12.51700 -13.38700 1.000 46.59438  ? 168 VAL A HB   1 
ATOM   2132 H  HG11 . VAL A  1 148 ? -59.78700 -10.83600 -13.04200 1.000 48.08222  ? 168 VAL A HG11 1 
ATOM   2133 H  HG12 . VAL A  1 148 ? -59.27400 -11.47900 -11.68400 1.000 48.08222  ? 168 VAL A HG12 1 
ATOM   2134 H  HG13 . VAL A  1 148 ? -58.73900 -10.05400 -12.14100 1.000 48.08222  ? 168 VAL A HG13 1 
ATOM   2135 H  HG21 . VAL A  1 148 ? -58.47000 -10.82600 -15.01200 1.000 47.44089  ? 168 VAL A HG21 1 
ATOM   2136 H  HG22 . VAL A  1 148 ? -57.28400 -10.00200 -14.34900 1.000 47.44089  ? 168 VAL A HG22 1 
ATOM   2137 H  HG23 . VAL A  1 148 ? -56.98900 -11.40100 -15.04400 1.000 47.44089  ? 168 VAL A HG23 1 
ATOM   2138 N  N    . LEU A  1 149 ? -56.77000 -11.66600 -9.94100  1.000 39.37763  ? 169 LEU A N    1 
ATOM   2139 C  CA   . LEU A  1 149 ? -56.94900 -12.28400 -8.63600  1.000 39.92074  ? 169 LEU A CA   1 
ATOM   2140 C  C    . LEU A  1 149 ? -58.33500 -12.89400 -8.51900  1.000 41.59408  ? 169 LEU A C    1 
ATOM   2141 O  O    . LEU A  1 149 ? -59.27700 -12.46500 -9.18700  1.000 37.00265  ? 169 LEU A O    1 
ATOM   2142 C  CB   . LEU A  1 149 ? -56.76100 -11.24400 -7.53800  1.000 42.51381  ? 169 LEU A CB   1 
ATOM   2143 C  CG   . LEU A  1 149 ? -55.32800 -10.71700 -7.47700  1.000 41.73285  ? 169 LEU A CG   1 
ATOM   2144 C  CD1  . LEU A  1 149 ? -55.26500 -9.48200  -6.61300  1.000 39.39113  ? 169 LEU A CD1  1 
ATOM   2145 C  CD2  . LEU A  1 149 ? -54.44700 -11.80500 -6.93300  1.000 41.86020  ? 169 LEU A CD2  1 
ATOM   2146 H  H    . LEU A  1 149 ? -56.66800 -10.81900 -9.90900  1.000 47.29239  ? 169 LEU A H    1 
ATOM   2147 H  HA   . LEU A  1 149 ? -56.29600 -12.99000 -8.51900  1.000 47.94413  ? 169 LEU A HA   1 
ATOM   2148 H  HB2  . LEU A  1 149 ? -57.35000 -10.49300 -7.70900  1.000 51.05580  ? 169 LEU A HB2  1 
ATOM   2149 H  HB3  . LEU A  1 149 ? -56.97400 -11.64500 -6.68100  1.000 51.05580  ? 169 LEU A HB3  1 
ATOM   2150 H  HG   . LEU A  1 149 ? -55.02400 -10.48800 -8.36900  1.000 50.11865  ? 169 LEU A HG   1 
ATOM   2151 H  HD11 . LEU A  1 149 ? -54.34900 -9.16500  -6.58300  1.000 47.30859  ? 169 LEU A HD11 1 
ATOM   2152 H  HD12 . LEU A  1 149 ? -55.84000 -8.80000  -6.99500  1.000 47.30859  ? 169 LEU A HD12 1 
ATOM   2153 H  HD13 . LEU A  1 149 ? -55.56700 -9.70700  -5.71900  1.000 47.30859  ? 169 LEU A HD13 1 
ATOM   2154 H  HD21 . LEU A  1 149 ? -53.56600 -11.43700 -6.76000  1.000 50.27148  ? 169 LEU A HD21 1 
ATOM   2155 H  HD22 . LEU A  1 149 ? -54.83300 -12.13700 -6.10800  1.000 50.27148  ? 169 LEU A HD22 1 
ATOM   2156 H  HD23 . LEU A  1 149 ? -54.38200 -12.52200 -7.58300  1.000 50.27148  ? 169 LEU A HD23 1 
ATOM   2157 N  N    . THR A  1 150 ? -58.44700 -13.92100 -7.66600  1.000 45.47398  ? 170 THR A N    1 
ATOM   2158 C  CA   . THR A  1 150 ? -59.74200 -14.51200 -7.34900  1.000 51.60219  ? 170 THR A CA   1 
ATOM   2159 C  C    . THR A  1 150 ? -60.44200 -13.79100 -6.21100  1.000 53.09469  ? 170 THR A C    1 
ATOM   2160 O  O    . THR A  1 150 ? -61.67300 -13.85100 -6.11000  1.000 44.31403  ? 170 THR A O    1 
ATOM   2161 C  CB   . THR A  1 150 ? -59.59900 -15.98900 -6.95900  1.000 49.07915  ? 170 THR A CB   1 
ATOM   2162 O  OG1  . THR A  1 150 ? -58.85500 -16.08600 -5.74100  1.000 48.88977  ? 170 THR A OG1  1 
ATOM   2163 C  CG2  . THR A  1 150 ? -58.89200 -16.80500 -8.04600  1.000 53.42901  ? 170 THR A CG2  1 
ATOM   2164 H  H    . THR A  1 150 ? -57.78500 -14.29000 -7.26200  1.000 54.60801  ? 170 THR A H    1 
ATOM   2165 H  HA   . THR A  1 150 ? -60.31300 -14.46200 -8.13200  1.000 61.96186  ? 170 THR A HA   1 
ATOM   2166 H  HB   . THR A  1 150 ? -60.48100 -16.36800 -6.82300  1.000 58.93421  ? 170 THR A HB   1 
ATOM   2167 H  HG1  . THR A  1 150 ? -58.77100 -16.89200 -5.51900  1.000 58.70696  ? 170 THR A HG1  1 
ATOM   2168 H  HG21 . THR A  1 150 ? -58.93700 -17.75100 -7.83500  1.000 64.15405  ? 170 THR A HG21 1 
ATOM   2169 H  HG22 . THR A  1 150 ? -59.32100 -16.65100 -8.90200  1.000 64.15405  ? 170 THR A HG22 1 
ATOM   2170 H  HG23 . THR A  1 150 ? -57.96100 -16.53900 -8.10800  1.000 64.15405  ? 170 THR A HG23 1 
ATOM   2171 N  N    . GLY A  1 151 ? -59.68700 -13.11400 -5.34600  1.000 51.20597  ? 171 GLY A N    1 
ATOM   2172 C  CA   . GLY A  1 151 ? -60.24700 -12.56000 -4.13900  1.000 54.40862  ? 171 GLY A CA   1 
ATOM   2173 C  C    . GLY A  1 151 ? -60.14400 -13.47200 -2.94300  1.000 55.17355  ? 171 GLY A C    1 
ATOM   2174 O  O    . GLY A  1 151 ? -60.48800 -13.05200 -1.83500  1.000 62.30535  ? 171 GLY A O    1 
ATOM   2175 H  H    . GLY A  1 151 ? -58.84700 -12.96400 -5.44600  1.000 61.48640  ? 171 GLY A H    1 
ATOM   2176 H  HA2  . GLY A  1 151 ? -59.78700 -11.73300 -3.92700  1.000 65.32958  ? 171 GLY A HA2  1 
ATOM   2177 H  HA3  . GLY A  1 151 ? -61.18400 -12.35600 -4.28400  1.000 65.32958  ? 171 GLY A HA3  1 
ATOM   2178 N  N    . ASN A  1 152 ? -59.67700 -14.70700 -3.13400  1.000 53.27586  ? 172 ASN A N    1 
ATOM   2179 C  CA   . ASN A  1 152 ? -59.37100 -15.59700 -2.02600  1.000 51.52992  ? 172 ASN A CA   1 
ATOM   2180 C  C    . ASN A  1 152 ? -57.91300 -15.40300 -1.64400  1.000 56.19809  ? 172 ASN A C    1 
ATOM   2181 O  O    . ASN A  1 152 ? -57.02600 -15.79100 -2.41900  1.000 56.35086  ? 172 ASN A O    1 
ATOM   2182 C  CB   . ASN A  1 152 ? -59.62100 -17.04100 -2.40600  1.000 55.26904  ? 172 ASN A CB   1 
ATOM   2183 C  CG   . ASN A  1 152 ? -59.49100 -17.97200 -1.22900  1.000 54.82455  ? 172 ASN A CG   1 
ATOM   2184 O  OD1  . ASN A  1 152 ? -58.41300 -18.48600 -0.95000  1.000 55.47516  ? 172 ASN A OD1  1 
ATOM   2185 N  ND2  . ASN A  1 152 ? -60.58800 -18.18100 -0.51600  1.000 68.59011  ? 172 ASN A ND2  1 
ATOM   2186 H  H    . ASN A  1 152 ? -59.53000 -15.05300 -3.90600  1.000 63.97027  ? 172 ASN A H    1 
ATOM   2187 H  HA   . ASN A  1 152 ? -59.94500 -15.38700 -1.27600  1.000 61.87514  ? 172 ASN A HA   1 
ATOM   2188 H  HB2  . ASN A  1 152 ? -60.52100 -17.12500 -2.75900  1.000 66.36208  ? 172 ASN A HB2  1 
ATOM   2189 H  HB3  . ASN A  1 152 ? -58.97300 -17.31000 -3.07600  1.000 66.36208  ? 172 ASN A HB3  1 
ATOM   2190 H  HD21 . ASN A  1 152 ? -60.56500 -18.70600 0.16400   1.000 82.34736  ? 172 ASN A HD21 1 
ATOM   2191 H  HD22 . ASN A  1 152 ? -61.32600 -17.80100 -0.74100  1.000 82.34736  ? 172 ASN A HD22 1 
ATOM   2192 N  N    . PRO A  1 153 ? -57.61200 -14.83400 -0.47400  1.000 60.01306  ? 173 PRO A N    1 
ATOM   2193 C  CA   . PRO A  1 153 ? -56.20800 -14.51700 -0.15900  1.000 59.19014  ? 173 PRO A CA   1 
ATOM   2194 C  C    . PRO A  1 153 ? -55.29000 -15.72800 -0.16400  1.000 56.01502  ? 173 PRO A C    1 
ATOM   2195 O  O    . PRO A  1 153 ? -54.14100 -15.61700 -0.61400  1.000 51.72444  ? 173 PRO A O    1 
ATOM   2196 C  CB   . PRO A  1 153 ? -56.30300 -13.87100 1.23100   1.000 69.74091  ? 173 PRO A CB   1 
ATOM   2197 C  CG   . PRO A  1 153 ? -57.72400 -13.37000 1.32000   1.000 64.06581  ? 173 PRO A CG   1 
ATOM   2198 C  CD   . PRO A  1 153 ? -58.54100 -14.36800 0.56900   1.000 64.80397  ? 173 PRO A CD   1 
ATOM   2199 H  HA   . PRO A  1 153 ? -55.86800 -13.86000 -0.78700  1.000 71.06740  ? 173 PRO A HA   1 
ATOM   2200 H  HB2  . PRO A  1 153 ? -56.12400 -14.53300 1.91500   1.000 83.72833  ? 173 PRO A HB2  1 
ATOM   2201 H  HB3  . PRO A  1 153 ? -55.67500 -13.13500 1.29300   1.000 83.72833  ? 173 PRO A HB3  1 
ATOM   2202 H  HG2  . PRO A  1 153 ? -57.99900 -13.33400 2.25000   1.000 76.91821  ? 173 PRO A HG2  1 
ATOM   2203 H  HG3  . PRO A  1 153 ? -57.78800 -12.49600 0.91200   1.000 76.91821  ? 173 PRO A HG3  1 
ATOM   2204 H  HD2  . PRO A  1 153 ? -58.80400 -15.10200 1.14600   1.000 77.80400  ? 173 PRO A HD2  1 
ATOM   2205 H  HD3  . PRO A  1 153 ? -59.31000 -13.92900 0.17400   1.000 77.80400  ? 173 PRO A HD3  1 
ATOM   2206 N  N    . ARG A  1 154 ? -55.75700 -16.88700 0.31000   1.000 56.52782  ? 174 ARG A N    1 
ATOM   2207 C  CA   . ARG A  1 154 ? -54.88600 -18.05900 0.33800   1.000 59.07481  ? 174 ARG A CA   1 
ATOM   2208 C  C    . ARG A  1 154 ? -54.54400 -18.52300 -1.07400  1.000 51.08672  ? 174 ARG A C    1 
ATOM   2209 O  O    . ARG A  1 154 ? -53.36900 -18.70000 -1.41300  1.000 51.03106  ? 174 ARG A O    1 
ATOM   2210 C  CB   . ARG A  1 154 ? -55.52900 -19.19700 1.14000   1.000 66.17189  ? 174 ARG A CB   1 
ATOM   2211 C  CG   . ARG A  1 154 ? -54.49400 -20.18300 1.66700   1.000 62.88119  ? 174 ARG A CG   1 
ATOM   2212 C  CD   . ARG A  1 154 ? -55.09200 -21.38900 2.39400   1.000 57.60733  ? 174 ARG A CD   1 
ATOM   2213 N  NE   . ARG A  1 154 ? -56.27500 -21.07000 3.18800   1.000 66.10104  ? 174 ARG A NE   1 
ATOM   2214 C  CZ   . ARG A  1 154 ? -56.23900 -20.57800 4.41800   1.000 69.58880  ? 174 ARG A CZ   1 
ATOM   2215 N  NH1  . ARG A  1 154 ? -55.09100 -20.32900 5.02700   1.000 76.85531  ? 174 ARG A NH1  1 
ATOM   2216 N  NH2  . ARG A  1 154 ? -57.38300 -20.32200 5.04700   1.000 74.97179  ? 174 ARG A NH2  1 
ATOM   2217 H  H    . ARG A  1 154 ? -56.55200 -17.01700 0.61200   1.000 67.87261  ? 174 ARG A H    1 
ATOM   2218 H  HA   . ARG A  1 154 ? -54.05600 -17.81900 0.77900   1.000 70.92901  ? 174 ARG A HA   1 
ATOM   2219 H  HB2  . ARG A  1 154 ? -56.00300 -18.82100 1.89800   1.000 79.44550  ? 174 ARG A HB2  1 
ATOM   2220 H  HB3  . ARG A  1 154 ? -56.14400 -19.68200 0.56800   1.000 79.44550  ? 174 ARG A HB3  1 
ATOM   2221 H  HG2  . ARG A  1 154 ? -53.97300 -20.51700 0.92000   1.000 75.49667  ? 174 ARG A HG2  1 
ATOM   2222 H  HG3  . ARG A  1 154 ? -53.91300 -19.72100 2.29100   1.000 75.49667  ? 174 ARG A HG3  1 
ATOM   2223 H  HD2  . ARG A  1 154 ? -55.34800 -22.05200 1.73700   1.000 69.16803  ? 174 ARG A HD2  1 
ATOM   2224 H  HD3  . ARG A  1 154 ? -54.42200 -21.76200 2.98800   1.000 69.16803  ? 174 ARG A HD3  1 
ATOM   2225 H  HE   . ARG A  1 154 ? -57.03500 -21.33900 2.89200   1.000 79.36049  ? 174 ARG A HE   1 
ATOM   2226 H  HH11 . ARG A  1 154 ? -54.34600 -20.48900 4.63000   1.000 92.26560  ? 174 ARG A HH11 1 
ATOM   2227 H  HH12 . ARG A  1 154 ? -55.09100 -20.00800 5.82500   1.000 92.26560  ? 174 ARG A HH12 1 
ATOM   2228 H  HH21 . ARG A  1 154 ? -58.13300 -20.48000 4.65700   1.000 90.00538  ? 174 ARG A HH21 1 
ATOM   2229 H  HH22 . ARG A  1 154 ? -57.37300 -20.00200 5.84500   1.000 90.00538  ? 174 ARG A HH22 1 
ATOM   2230 N  N    . LEU A  1 155 ? -55.56300 -18.71600 -1.91600  1.000 49.87968  ? 175 LEU A N    1 
ATOM   2231 C  CA   . LEU A  1 155 ? -55.32800 -19.13800 -3.29400  1.000 53.95068  ? 175 LEU A CA   1 
ATOM   2232 C  C    . LEU A  1 155 ? -54.46700 -18.12800 -4.04800  1.000 49.04796  ? 175 LEU A C    1 
ATOM   2233 O  O    . LEU A  1 155 ? -53.54700 -18.50400 -4.78700  1.000 43.05450  ? 175 LEU A O    1 
ATOM   2234 C  CB   . LEU A  1 155 ? -56.67200 -19.33300 -3.99900  1.000 51.66615  ? 175 LEU A CB   1 
ATOM   2235 C  CG   . LEU A  1 155 ? -56.65700 -20.14000 -5.29100  1.000 55.16559  ? 175 LEU A CG   1 
ATOM   2236 C  CD1  . LEU A  1 155 ? -55.98700 -21.47600 -5.04300  1.000 59.66117  ? 175 LEU A CD1  1 
ATOM   2237 C  CD2  . LEU A  1 155 ? -58.08400 -20.33700 -5.81200  1.000 60.74761  ? 175 LEU A CD2  1 
ATOM   2238 H  H    . LEU A  1 155 ? -56.39000 -18.60900 -1.71500  1.000 59.89484  ? 175 LEU A H    1 
ATOM   2239 H  HA   . LEU A  1 155 ? -54.85300 -19.98200 -3.27700  1.000 64.78005  ? 175 LEU A HA   1 
ATOM   2240 H  HB2  . LEU A  1 155 ? -57.27200 -19.78500 -3.38600  1.000 62.03861  ? 175 LEU A HB2  1 
ATOM   2241 H  HB3  . LEU A  1 155 ? -57.03200 -18.45800 -4.21200  1.000 62.03861  ? 175 LEU A HB3  1 
ATOM   2242 H  HG   . LEU A  1 155 ? -56.14800 -19.66200 -5.96400  1.000 66.23794  ? 175 LEU A HG   1 
ATOM   2243 H  HD11 . LEU A  1 155 ? -56.20100 -22.07500 -5.77500  1.000 71.63264  ? 175 LEU A HD11 1 
ATOM   2244 H  HD12 . LEU A  1 155 ? -55.02800 -21.34800 -4.99300  1.000 71.63264  ? 175 LEU A HD12 1 
ATOM   2245 H  HD13 . LEU A  1 155 ? -56.31800 -21.84500 -4.20900  1.000 71.63264  ? 175 LEU A HD13 1 
ATOM   2246 H  HD21 . LEU A  1 155 ? -58.05300 -20.86400 -6.62600  1.000 72.93636  ? 175 LEU A HD21 1 
ATOM   2247 H  HD22 . LEU A  1 155 ? -58.60500 -20.80100 -5.13800  1.000 72.93636  ? 175 LEU A HD22 1 
ATOM   2248 H  HD23 . LEU A  1 155 ? -58.47600 -19.46900 -5.99400  1.000 72.93636  ? 175 LEU A HD23 1 
ATOM   2249 N  N    . ASP A  1 156 ? -54.74800 -16.83900 -3.87300  1.000 48.33854  ? 176 ASP A N    1 
ATOM   2250 C  CA   . ASP A  1 156 ? -54.03200 -15.82400 -4.63800  1.000 43.40232  ? 176 ASP A CA   1 
ATOM   2251 C  C    . ASP A  1 156 ? -52.55000 -15.80000 -4.28200  1.000 49.82937  ? 176 ASP A C    1 
ATOM   2252 O  O    . ASP A  1 156 ? -51.69000 -15.71700 -5.16800  1.000 41.99727  ? 176 ASP A O    1 
ATOM   2253 C  CB   . ASP A  1 156 ? -54.67200 -14.46100 -4.40800  1.000 44.05755  ? 176 ASP A CB   1 
ATOM   2254 C  CG   . ASP A  1 156 ? -56.01400 -14.35300 -5.08300  1.000 47.16308  ? 176 ASP A CG   1 
ATOM   2255 O  OD1  . ASP A  1 156 ? -56.29200 -15.23400 -5.91700  1.000 41.93208  ? 176 ASP A OD1  1 
ATOM   2256 O  OD2  . ASP A  1 156 ? -56.78000 -13.41300 -4.79200  1.000 45.79622  ? 176 ASP A OD2  1 
ATOM   2257 H  H    . ASP A  1 156 ? -55.32900 -16.53200 -3.32500  1.000 58.04548  ? 176 ASP A H    1 
ATOM   2258 H  HA   . ASP A  1 156 ? -54.10200 -16.03500 -5.58200  1.000 52.12202  ? 176 ASP A HA   1 
ATOM   2259 H  HB2  . ASP A  1 156 ? -54.80000 -14.32600 -3.45600  1.000 52.90830  ? 176 ASP A HB2  1 
ATOM   2260 H  HB3  . ASP A  1 156 ? -54.09200 -13.77200 -4.76900  1.000 52.90830  ? 176 ASP A HB3  1 
ATOM   2261 N  N    . LEU A  1 157 ? -52.23600 -15.85900 -2.98500  1.000 49.63937  ? 177 LEU A N    1 
ATOM   2262 C  CA   . LEU A  1 157 ? -50.84000 -15.89400 -2.56400  1.000 50.90263  ? 177 LEU A CA   1 
ATOM   2263 C  C    . LEU A  1 157 ? -50.16000 -17.17300 -3.02600  1.000 47.60482  ? 177 LEU A C    1 
ATOM   2264 O  O    . LEU A  1 157 ? -48.98900 -17.16000 -3.41900  1.000 49.44095  ? 177 LEU A O    1 
ATOM   2265 C  CB   . LEU A  1 157 ? -50.75300 -15.76100 -1.04200  1.000 49.02710  ? 177 LEU A CB   1 
ATOM   2266 C  CG   . LEU A  1 157 ? -49.37500 -15.87000 -0.39700  1.000 55.23544  ? 177 LEU A CG   1 
ATOM   2267 C  CD1  . LEU A  1 157 ? -48.41400 -14.83000 -0.99000  1.000 54.54487  ? 177 LEU A CD1  1 
ATOM   2268 C  CD2  . LEU A  1 157 ? -49.50200 -15.70600 1.11300   1.000 59.29644  ? 177 LEU A CD2  1 
ATOM   2269 H  H    . LEU A  1 157 ? -52.80500 -15.88100 -2.34200  1.000 59.60648  ? 177 LEU A H    1 
ATOM   2270 H  HA   . LEU A  1 157 ? -50.37100 -15.14300 -2.96000  1.000 61.12239  ? 177 LEU A HA   1 
ATOM   2271 H  HB2  . LEU A  1 157 ? -51.11200 -14.89400 -0.79700  1.000 58.87175  ? 177 LEU A HB2  1 
ATOM   2272 H  HB3  . LEU A  1 157 ? -51.30500 -16.45500 -0.64900  1.000 58.87175  ? 177 LEU A HB3  1 
ATOM   2273 H  HG   . LEU A  1 157 ? -49.01000 -16.75100 -0.57300  1.000 66.32177  ? 177 LEU A HG   1 
ATOM   2274 H  HD11 . LEU A  1 157 ? -47.57100 -14.87300 -0.51300  1.000 65.49308  ? 177 LEU A HD11 1 
ATOM   2275 H  HD12 . LEU A  1 157 ? -48.27300 -15.02900 -1.92900  1.000 65.49308  ? 177 LEU A HD12 1 
ATOM   2276 H  HD13 . LEU A  1 157 ? -48.80500 -13.94800 -0.89200  1.000 65.49308  ? 177 LEU A HD13 1 
ATOM   2277 H  HD21 . LEU A  1 157 ? -48.62100 -15.77500 1.51300   1.000 71.19496  ? 177 LEU A HD21 1 
ATOM   2278 H  HD22 . LEU A  1 157 ? -49.88500 -14.83600 1.30500   1.000 71.19496  ? 177 LEU A HD22 1 
ATOM   2279 H  HD23 . LEU A  1 157 ? -50.07800 -16.40500 1.45900   1.000 71.19496  ? 177 LEU A HD23 1 
ATOM   2280 N  N    . GLN A  1 158 ? -50.87400 -18.29500 -2.97100  1.000 47.19553  ? 178 GLN A N    1 
ATOM   2281 C  CA   . GLN A  1 158 ? -50.29900 -19.55000 -3.43500  1.000 49.22080  ? 178 GLN A CA   1 
ATOM   2282 C  C    . GLN A  1 158 ? -50.03900 -19.50400 -4.93200  1.000 50.52152  ? 178 GLN A C    1 
ATOM   2283 O  O    . GLN A  1 158 ? -49.03200 -20.03400 -5.40800  1.000 44.29551  ? 178 GLN A O    1 
ATOM   2284 C  CB   . GLN A  1 158 ? -51.22300 -20.71600 -3.07800  1.000 51.60886  ? 178 GLN A CB   1 
ATOM   2285 C  CG   . GLN A  1 158 ? -51.33300 -20.98800 -1.57200  1.000 58.75223  ? 178 GLN A CG   1 
ATOM   2286 C  CD   . GLN A  1 158 ? -52.43000 -22.01300 -1.22500  1.000 68.42490  ? 178 GLN A CD   1 
ATOM   2287 O  OE1  . GLN A  1 158 ? -53.34000 -22.26400 -2.02000  1.000 55.52705  ? 178 GLN A OE1  1 
ATOM   2288 N  NE2  . GLN A  1 158 ? -52.33800 -22.60700 -0.03700  1.000 58.25857  ? 178 GLN A NE2  1 
ATOM   2289 H  H    . GLN A  1 158 ? -51.67900 -18.35400 -2.68000  1.000 56.67387  ? 178 GLN A H    1 
ATOM   2290 H  HA   . GLN A  1 158 ? -49.45000 -19.69300 -2.98800  1.000 59.10419  ? 178 GLN A HA   1 
ATOM   2291 H  HB2  . GLN A  1 158 ? -52.11400 -20.52000 -3.40900  1.000 61.96987  ? 178 GLN A HB2  1 
ATOM   2292 H  HB3  . GLN A  1 158 ? -50.88600 -21.52200 -3.50000  1.000 61.96987  ? 178 GLN A HB3  1 
ATOM   2293 H  HG2  . GLN A  1 158 ? -50.48700 -21.34100 -1.25500  1.000 70.54191  ? 178 GLN A HG2  1 
ATOM   2294 H  HG3  . GLN A  1 158 ? -51.53600 -20.16000 -1.11200  1.000 70.54191  ? 178 GLN A HG3  1 
ATOM   2295 H  HE21 . GLN A  1 158 ? -51.70100 -22.40800 0.49200   1.000 69.94952  ? 178 GLN A HE21 1 
ATOM   2296 H  HE22 . GLN A  1 158 ? -52.92900 -23.18400 0.20100   1.000 69.94952  ? 178 GLN A HE22 1 
ATOM   2297 N  N    . GLU A  1 159 ? -50.92600 -18.85600 -5.69000  1.000 45.34118  ? 179 GLU A N    1 
ATOM   2298 C  CA   . GLU A  1 159 ? -50.73600 -18.81600 -7.13100  1.000 45.92027  ? 179 GLU A CA   1 
ATOM   2299 C  C    . GLU A  1 159 ? -49.55900 -17.92400 -7.50400  1.000 45.80759  ? 179 GLU A C    1 
ATOM   2300 O  O    . GLU A  1 159 ? -48.78300 -18.26100 -8.40500  1.000 42.02210  ? 179 GLU A O    1 
ATOM   2301 C  CB   . GLU A  1 159 ? -52.01600 -18.34500 -7.81800  1.000 43.90101  ? 179 GLU A CB   1 
ATOM   2302 C  CG   . GLU A  1 159 ? -52.02700 -18.59200 -9.29600  1.000 45.93183  ? 179 GLU A CG   1 
ATOM   2303 C  CD   . GLU A  1 159 ? -51.22800 -17.55600 -10.05200 1.000 51.72113  ? 179 GLU A CD   1 
ATOM   2304 O  OE1  . GLU A  1 159 ? -51.12500 -16.41300 -9.54300  1.000 43.94574  ? 179 GLU A OE1  1 
ATOM   2305 O  OE2  . GLU A  1 159 ? -50.68600 -17.89600 -11.12700 1.000 51.00398  ? 179 GLU A OE2  1 
ATOM   2306 H  H    . GLU A  1 159 ? -51.60900 -18.43000 -5.40200  1.000 54.44864  ? 179 GLU A H    1 
ATOM   2307 H  HA   . GLU A  1 159 ? -50.54100 -19.71200 -7.44600  1.000 55.14355  ? 179 GLU A HA   1 
ATOM   2308 H  HB2  . GLU A  1 159 ? -52.76900 -18.81900 -7.43500  1.000 52.72045  ? 179 GLU A HB2  1 
ATOM   2309 H  HB3  . GLU A  1 159 ? -52.12100 -17.39300 -7.66700  1.000 52.72045  ? 179 GLU A HB3  1 
ATOM   2310 H  HG2  . GLU A  1 159 ? -51.64000 -19.46300 -9.47700  1.000 55.15744  ? 179 GLU A HG2  1 
ATOM   2311 H  HG3  . GLU A  1 159 ? -52.94200 -18.56100 -9.61700  1.000 55.15744  ? 179 GLU A HG3  1 
ATOM   2312 N  N    . ILE A  1 160 ? -49.41600 -16.77700 -6.83900  1.000 38.56255  ? 180 ILE A N    1 
ATOM   2313 C  CA   . ILE A  1 160 ? -48.28500 -15.90700 -7.14400  1.000 41.30010  ? 180 ILE A CA   1 
ATOM   2314 C  C    . ILE A  1 160 ? -46.97500 -16.59900 -6.79300  1.000 42.89979  ? 180 ILE A C    1 
ATOM   2315 O  O    . ILE A  1 160 ? -46.03800 -16.61800 -7.59600  1.000 42.25587  ? 180 ILE A O    1 
ATOM   2316 C  CB   . ILE A  1 160 ? -48.42900 -14.55300 -6.43200  1.000 43.47933  ? 180 ILE A CB   1 
ATOM   2317 C  CG1  . ILE A  1 160 ? -49.50100 -13.71900 -7.12900  1.000 42.60782  ? 180 ILE A CG1  1 
ATOM   2318 C  CG2  . ILE A  1 160 ? -47.10000 -13.79500 -6.44000  1.000 44.95941  ? 180 ILE A CG2  1 
ATOM   2319 C  CD1  . ILE A  1 160 ? -49.91400 -12.51400 -6.32600  1.000 47.58053  ? 180 ILE A CD1  1 
ATOM   2320 H  H    . ILE A  1 160 ? -49.94100 -16.48900 -6.22400  1.000 46.31430  ? 180 ILE A H    1 
ATOM   2321 H  HA   . ILE A  1 160 ? -48.27700 -15.73500 -8.09900  1.000 49.59936  ? 180 ILE A HA   1 
ATOM   2322 H  HB   . ILE A  1 160 ? -48.69800 -14.70800 -5.51300  1.000 52.21444  ? 180 ILE A HB   1 
ATOM   2323 H  HG12 . ILE A  1 160 ? -49.15600 -13.40800 -7.98000  1.000 51.16862  ? 180 ILE A HG12 1 
ATOM   2324 H  HG13 . ILE A  1 160 ? -50.28700 -14.26900 -7.27000  1.000 51.16862  ? 180 ILE A HG13 1 
ATOM   2325 H  HG21 . ILE A  1 160 ? -47.26000 -12.86500 -6.21900  1.000 53.99052  ? 180 ILE A HG21 1 
ATOM   2326 H  HG22 . ILE A  1 160 ? -46.50500 -14.18800 -5.78200  1.000 53.99052  ? 180 ILE A HG22 1 
ATOM   2327 H  HG23 . ILE A  1 160 ? -46.70700 -13.85900 -7.32400  1.000 53.99052  ? 180 ILE A HG23 1 
ATOM   2328 H  HD11 . ILE A  1 160 ? -50.74200 -12.16300 -6.68900  1.000 57.13587  ? 180 ILE A HD11 1 
ATOM   2329 H  HD12 . ILE A  1 160 ? -50.04400 -12.78100 -5.40200  1.000 57.13587  ? 180 ILE A HD12 1 
ATOM   2330 H  HD13 . ILE A  1 160 ? -49.21800 -11.84100 -6.38100  1.000 57.13587  ? 180 ILE A HD13 1 
ATOM   2331 N  N    . ASN A  1 161 ? -46.90000 -17.21000 -5.60200  1.000 44.08579  ? 181 ASN A N    1 
ATOM   2332 C  CA   . ASN A  1 161 ? -45.68400 -17.93700 -5.23600  1.000 49.31992  ? 181 ASN A CA   1 
ATOM   2333 C  C    . ASN A  1 161 ? -45.40600 -19.07300 -6.20800  1.000 48.29464  ? 181 ASN A C    1 
ATOM   2334 O  O    . ASN A  1 161 ? -44.25100 -19.32800 -6.55500  1.000 49.40067  ? 181 ASN A O    1 
ATOM   2335 C  CB   . ASN A  1 161 ? -45.77100 -18.46000 -3.79900  1.000 53.63863  ? 181 ASN A CB   1 
ATOM   2336 C  CG   . ASN A  1 161 ? -45.71300 -17.34100 -2.78100  1.000 57.42627  ? 181 ASN A CG   1 
ATOM   2337 O  OD1  . ASN A  1 161 ? -45.31300 -16.21600 -3.09900  1.000 54.08307  ? 181 ASN A OD1  1 
ATOM   2338 N  ND2  . ASN A  1 161 ? -46.12000 -17.63200 -1.55700  1.000 66.91065  ? 181 ASN A ND2  1 
ATOM   2339 H  H    . ASN A  1 161 ? -47.52000 -17.21800 -5.00900  1.000 52.94219  ? 181 ASN A H    1 
ATOM   2340 H  HA   . ASN A  1 161 ? -44.93300 -17.32500 -5.28000  1.000 59.22313  ? 181 ASN A HA   1 
ATOM   2341 H  HB2  . ASN A  1 161 ? -46.61100 -18.93100 -3.68200  1.000 64.40559  ? 181 ASN A HB2  1 
ATOM   2342 H  HB3  . ASN A  1 161 ? -45.02600 -19.05900 -3.63300  1.000 64.40559  ? 181 ASN A HB3  1 
ATOM   2343 H  HD21 . ASN A  1 161 ? -46.10700 -17.02800 -0.94500  1.000 80.33202  ? 181 ASN A HD21 1 
ATOM   2344 H  HD22 . ASN A  1 161 ? -46.39400 -18.42600 -1.37200  1.000 80.33202  ? 181 ASN A HD22 1 
ATOM   2345 N  N    . ASN A  1 162 ? -46.44800 -19.75100 -6.68000  1.000 50.22064  ? 182 ASN A N    1 
ATOM   2346 C  CA   . ASN A  1 162 ? -46.22700 -20.80100 -7.66500  1.000 51.45198  ? 182 ASN A CA   1 
ATOM   2347 C  C    . ASN A  1 162 ? -45.69500 -20.23100 -8.97200  1.000 48.27993  ? 182 ASN A C    1 
ATOM   2348 O  O    . ASN A  1 162 ? -44.88600 -20.88000 -9.64800  1.000 50.92127  ? 182 ASN A O    1 
ATOM   2349 C  CB   . ASN A  1 162 ? -47.51700 -21.58900 -7.90000  1.000 47.49350  ? 182 ASN A CB   1 
ATOM   2350 C  CG   . ASN A  1 162 ? -47.88000 -22.46800 -6.71700  1.000 57.39646  ? 182 ASN A CG   1 
ATOM   2351 O  OD1  . ASN A  1 162 ? -47.02100 -22.83000 -5.90800  1.000 55.44227  ? 182 ASN A OD1  1 
ATOM   2352 N  ND2  . ASN A  1 162 ? -49.15800 -22.81100 -6.60500  1.000 58.48491  ? 182 ASN A ND2  1 
ATOM   2353 H  H    . ASN A  1 162 ? -47.26600 -19.62100 -6.46200  1.000 60.30400  ? 182 ASN A H    1 
ATOM   2354 H  HA   . ASN A  1 162 ? -45.56200 -21.41700 -7.32000  1.000 61.78161  ? 182 ASN A HA   1 
ATOM   2355 H  HB2  . ASN A  1 162 ? -48.24600 -20.96700 -8.04800  1.000 57.03144  ? 182 ASN A HB2  1 
ATOM   2356 H  HB3  . ASN A  1 162 ? -47.40300 -22.16000 -8.67600  1.000 57.03144  ? 182 ASN A HB3  1 
ATOM   2357 H  HD21 . ASN A  1 162 ? -49.41400 -23.30700 -5.95200  1.000 70.22113  ? 182 ASN A HD21 1 
ATOM   2358 H  HD22 . ASN A  1 162 ? -49.72900 -22.53900 -7.18800  1.000 70.22113  ? 182 ASN A HD22 1 
ATOM   2359 N  N    . TRP A  1 163 ? -46.12600 -19.02200 -9.34300  1.000 45.74488  ? 183 TRP A N    1 
ATOM   2360 C  CA   . TRP A  1 163 ? -45.59800 -18.39600 -10.55100 1.000 44.76603  ? 183 TRP A CA   1 
ATOM   2361 C  C    . TRP A  1 163 ? -44.12700 -18.03000 -10.36800 1.000 47.21921  ? 183 TRP A C    1 
ATOM   2362 O  O    . TRP A  1 163 ? -43.29300 -18.28900 -11.24200 1.000 43.26054  ? 183 TRP A O    1 
ATOM   2363 C  CB   . TRP A  1 163 ? -46.43200 -17.16400 -10.89800 1.000 44.20335  ? 183 TRP A CB   1 
ATOM   2364 C  CG   . TRP A  1 163 ? -45.95600 -16.42600 -12.09500 1.000 41.09902  ? 183 TRP A CG   1 
ATOM   2365 C  CD1  . TRP A  1 163 ? -46.30700 -16.64600 -13.40300 1.000 39.41290  ? 183 TRP A CD1  1 
ATOM   2366 C  CD2  . TRP A  1 163 ? -45.06100 -15.31200 -12.10300 1.000 39.22725  ? 183 TRP A CD2  1 
ATOM   2367 N  NE1  . TRP A  1 163 ? -45.66400 -15.74600 -14.22300 1.000 45.31202  ? 183 TRP A NE1  1 
ATOM   2368 C  CE2  . TRP A  1 163 ? -44.89000 -14.91900 -13.45100 1.000 40.11282  ? 183 TRP A CE2  1 
ATOM   2369 C  CE3  . TRP A  1 163 ? -44.37900 -14.61200 -11.10500 1.000 37.69712  ? 183 TRP A CE3  1 
ATOM   2370 C  CZ2  . TRP A  1 163 ? -44.06300 -13.85700 -13.81800 1.000 41.50989  ? 183 TRP A CZ2  1 
ATOM   2371 C  CZ3  . TRP A  1 163 ? -43.55800 -13.55800 -11.47200 1.000 35.87481  ? 183 TRP A CZ3  1 
ATOM   2372 C  CH2  . TRP A  1 163 ? -43.40700 -13.19200 -12.81900 1.000 35.07702  ? 183 TRP A CH2  1 
ATOM   2373 H  H    . TRP A  1 163 ? -46.70500 -18.55200 -8.91800  1.000 54.93309  ? 183 TRP A H    1 
ATOM   2374 H  HA   . TRP A  1 163 ? -45.66400 -19.02300 -11.28900 1.000 53.75847  ? 183 TRP A HA   1 
ATOM   2375 H  HB2  . TRP A  1 163 ? -47.34500 -17.44400 -11.06700 1.000 53.08325  ? 183 TRP A HB2  1 
ATOM   2376 H  HB3  . TRP A  1 163 ? -46.41100 -16.55200 -10.14600 1.000 53.08325  ? 183 TRP A HB3  1 
ATOM   2377 H  HD1  . TRP A  1 163 ? -46.88300 -17.31500 -13.69500 1.000 47.33471  ? 183 TRP A HD1  1 
ATOM   2378 H  HE1  . TRP A  1 163 ? -45.73200 -15.71200 -15.07900 1.000 54.41366  ? 183 TRP A HE1  1 
ATOM   2379 H  HE3  . TRP A  1 163 ? -44.46700 -14.85500 -10.21200 1.000 45.27577  ? 183 TRP A HE3  1 
ATOM   2380 H  HZ2  . TRP A  1 163 ? -43.96600 -13.60700 -14.70800 1.000 49.85110  ? 183 TRP A HZ2  1 
ATOM   2381 H  HZ3  . TRP A  1 163 ? -43.09500 -13.08900 -10.81600 1.000 43.08901  ? 183 TRP A HZ3  1 
ATOM   2382 H  HH2  . TRP A  1 163 ? -42.85100 -12.47900 -13.03700 1.000 42.13165  ? 183 TRP A HH2  1 
ATOM   2383 N  N    . VAL A  1 164 ? -43.79600 -17.42800 -9.22700  1.000 42.40789  ? 184 VAL A N    1 
ATOM   2384 C  CA   . VAL A  1 164 ? -42.40200 -17.10000 -8.94100  1.000 50.28068  ? 184 VAL A CA   1 
ATOM   2385 C  C    . VAL A  1 164 ? -41.54900 -18.36300 -8.94000  1.000 54.12622  ? 184 VAL A C    1 
ATOM   2386 O  O    . VAL A  1 164 ? -40.44100 -18.37900 -9.48800  1.000 51.31453  ? 184 VAL A O    1 
ATOM   2387 C  CB   . VAL A  1 164 ? -42.30100 -16.34100 -7.60600  1.000 44.78971  ? 184 VAL A CB   1 
ATOM   2388 C  CG1  . VAL A  1 164 ? -40.86600 -16.03800 -7.28000  1.000 49.17560  ? 184 VAL A CG1  1 
ATOM   2389 C  CG2  . VAL A  1 164 ? -43.13100 -15.04600 -7.66400  1.000 43.98720  ? 184 VAL A CG2  1 
ATOM   2390 H  H    . VAL A  1 164 ? -44.34600 -17.20800 -8.61000  1.000 50.92870  ? 184 VAL A H    1 
ATOM   2391 H  HA   . VAL A  1 164 ? -42.06800 -16.51700 -9.64000  1.000 60.37605  ? 184 VAL A HA   1 
ATOM   2392 H  HB   . VAL A  1 164 ? -42.66000 -16.89700 -6.89700  1.000 53.78689  ? 184 VAL A HB   1 
ATOM   2393 H  HG11 . VAL A  1 164 ? -40.83800 -15.38400 -6.56400  1.000 59.04995  ? 184 VAL A HG11 1 
ATOM   2394 H  HG12 . VAL A  1 164 ? -40.42400 -16.85400 -6.99800  1.000 59.04995  ? 184 VAL A HG12 1 
ATOM   2395 H  HG13 . VAL A  1 164 ? -40.43200 -15.68000 -8.07000  1.000 59.04995  ? 184 VAL A HG13 1 
ATOM   2396 H  HG21 . VAL A  1 164 ? -43.02800 -14.56900 -6.82600  1.000 52.82387  ? 184 VAL A HG21 1 
ATOM   2397 H  HG22 . VAL A  1 164 ? -42.80900 -14.49900 -8.39800  1.000 52.82387  ? 184 VAL A HG22 1 
ATOM   2398 H  HG23 . VAL A  1 164 ? -44.06300 -15.27000 -7.80400  1.000 52.82387  ? 184 VAL A HG23 1 
ATOM   2399 N  N    . GLN A  1 165 ? -42.06900 -19.45100 -8.35500  1.000 55.79091  ? 185 GLN A N    1 
ATOM   2400 C  CA   . GLN A  1 165 ? -41.33200 -20.71100 -8.30800  1.000 60.42302  ? 185 GLN A CA   1 
ATOM   2401 C  C    . GLN A  1 165 ? -41.03000 -21.23700 -9.70200  1.000 56.44987  ? 185 GLN A C    1 
ATOM   2402 O  O    . GLN A  1 165 ? -39.90800 -21.67600 -9.97500  1.000 58.77250  ? 185 GLN A O    1 
ATOM   2403 C  CB   . GLN A  1 165 ? -42.08300 -21.78600 -7.51700  1.000 78.58271  ? 185 GLN A CB   1 
ATOM   2404 C  CG   . GLN A  1 165 ? -41.59800 -23.21000 -7.78300  1.000 81.23493  ? 185 GLN A CG   1 
ATOM   2405 C  CD   . GLN A  1 165 ? -42.18100 -24.22500 -6.81900  1.000 96.35432  ? 185 GLN A CD   1 
ATOM   2406 O  OE1  . GLN A  1 165 ? -43.23800 -24.00500 -6.22700  1.000 90.72968  ? 185 GLN A OE1  1 
ATOM   2407 N  NE2  . GLN A  1 165 ? -41.49400 -25.35400 -6.66300  1.000 105.18752 ? 185 GLN A NE2  1 
ATOM   2408 H  H    . GLN A  1 165 ? -42.84400 -19.48500 -7.99800  1.000 66.98833  ? 185 GLN A H    1 
ATOM   2409 H  HA   . GLN A  1 165 ? -40.48400 -20.55700 -7.86200  1.000 72.54686  ? 185 GLN A HA   1 
ATOM   2410 H  HB2  . GLN A  1 165 ? -41.97700 -21.61200 -6.57000  1.000 94.33848  ? 185 GLN A HB2  1 
ATOM   2411 H  HB3  . GLN A  1 165 ? -43.02300 -21.74600 -7.75400  1.000 94.33848  ? 185 GLN A HB3  1 
ATOM   2412 H  HG2  . GLN A  1 165 ? -41.86300 -23.47700 -8.67700  1.000 97.52116  ? 185 GLN A HG2  1 
ATOM   2413 H  HG3  . GLN A  1 165 ? -40.63200 -23.23700 -7.70000  1.000 97.52116  ? 185 GLN A HG3  1 
ATOM   2414 H  HE21 . GLN A  1 165 ? -40.76200 -25.47600 -7.09300  1.000 126.26425 ? 185 GLN A HE21 1 
ATOM   2415 H  HE22 . GLN A  1 165 ? -41.78400 -25.96200 -6.12800  1.000 126.26425 ? 185 GLN A HE22 1 
ATOM   2416 N  N    . ALA A  1 166 ? -42.01600 -21.21000 -10.59400 1.000 50.48911  ? 186 ALA A N    1 
ATOM   2417 C  CA   . ALA A  1 166 ? -41.80500 -21.71900 -11.94500 1.000 61.01613  ? 186 ALA A CA   1 
ATOM   2418 C  C    . ALA A  1 166 ? -40.89100 -20.80900 -12.75500 1.000 60.06768  ? 186 ALA A C    1 
ATOM   2419 O  O    . ALA A  1 166 ? -40.09500 -21.29300 -13.57100 1.000 60.70567  ? 186 ALA A O    1 
ATOM   2420 C  CB   . ALA A  1 166 ? -43.14900 -21.88700 -12.66000 1.000 59.12873  ? 186 ALA A CB   1 
ATOM   2421 H  H    . ALA A  1 166 ? -42.80500 -20.90500 -10.44600 1.000 60.62617  ? 186 ALA A H    1 
ATOM   2422 H  HA   . ALA A  1 166 ? -41.38500 -22.59200 -11.89000 1.000 73.25860  ? 186 ALA A HA   1 
ATOM   2423 H  HB1  . ALA A  1 166 ? -42.99000 -22.22600 -13.55500 1.000 70.99371  ? 186 ALA A HB1  1 
ATOM   2424 H  HB2  . ALA A  1 166 ? -43.69500 -22.51400 -12.16100 1.000 70.99371  ? 186 ALA A HB2  1 
ATOM   2425 H  HB3  . ALA A  1 166 ? -43.59200 -21.02500 -12.70600 1.000 70.99371  ? 186 ALA A HB3  1 
ATOM   2426 N  N    . GLN A  1 167 ? -41.00400 -19.49500 -12.56300 1.000 56.15395  ? 187 GLN A N    1 
ATOM   2427 C  CA   . GLN A  1 167 ? -40.15700 -18.57000 -13.30500 1.000 54.42177  ? 187 GLN A CA   1 
ATOM   2428 C  C    . GLN A  1 167 ? -38.70700 -18.67400 -12.85400 1.000 45.22818  ? 187 GLN A C    1 
ATOM   2429 O  O    . GLN A  1 167 ? -37.78900 -18.64600 -13.68000 1.000 45.76369  ? 187 GLN A O    1 
ATOM   2430 C  CB   . GLN A  1 167 ? -40.67500 -17.14300 -13.13700 1.000 43.73216  ? 187 GLN A CB   1 
ATOM   2431 C  CG   . GLN A  1 167 ? -42.02000 -16.92300 -13.80600 1.000 46.39523  ? 187 GLN A CG   1 
ATOM   2432 C  CD   . GLN A  1 167 ? -41.96100 -17.19100 -15.29800 1.000 46.41818  ? 187 GLN A CD   1 
ATOM   2433 O  OE1  . GLN A  1 167 ? -40.95200 -16.91700 -15.95600 1.000 55.95868  ? 187 GLN A OE1  1 
ATOM   2434 N  NE2  . GLN A  1 167 ? -43.03300 -17.74100 -15.83600 1.000 54.23573  ? 187 GLN A NE2  1 
ATOM   2435 H  H    . GLN A  1 167 ? -41.54600 -19.12300 -12.01400 1.000 67.42397  ? 187 GLN A H    1 
ATOM   2436 H  HA   . GLN A  1 167 ? -40.18800 -18.80000 -14.24600 1.000 65.34536  ? 187 GLN A HA   1 
ATOM   2437 H  HB2  . GLN A  1 167 ? -40.77600 -16.95300 -12.19100 1.000 52.51782  ? 187 GLN A HB2  1 
ATOM   2438 H  HB3  . GLN A  1 167 ? -40.03900 -16.52700 -13.53300 1.000 52.51782  ? 187 GLN A HB3  1 
ATOM   2439 H  HG2  . GLN A  1 167 ? -42.67300 -17.52500 -13.41800 1.000 55.71351  ? 187 GLN A HG2  1 
ATOM   2440 H  HG3  . GLN A  1 167 ? -42.29300 -16.00200 -13.67400 1.000 55.71351  ? 187 GLN A HG3  1 
ATOM   2441 H  HE21 . GLN A  1 167 ? -43.71600 -17.92000 -15.34600 1.000 65.12211  ? 187 GLN A HE21 1 
ATOM   2442 H  HE22 . GLN A  1 167 ? -43.05100 -17.91500 -16.67800 1.000 65.12211  ? 187 GLN A HE22 1 
ATOM   2443 N  N    . MET A  1 168 ? -38.49000 -18.81500 -11.55400 1.000 45.11750  ? 188 MET A N    1 
ATOM   2444 C  CA   . MET A  1 168 ? -37.16000 -18.84100 -10.97600 1.000 48.80925  ? 188 MET A CA   1 
ATOM   2445 C  C    . MET A  1 168 ? -36.60900 -20.24800 -10.82700 1.000 51.23729  ? 188 MET A C    1 
ATOM   2446 O  O    . MET A  1 168 ? -35.53900 -20.40900 -10.23500 1.000 54.25614  ? 188 MET A O    1 
ATOM   2447 C  CB   . MET A  1 168 ? -37.17100 -18.15400 -9.60600  1.000 48.61342  ? 188 MET A CB   1 
ATOM   2448 C  CG   . MET A  1 168 ? -37.62700 -16.70400 -9.63000  1.000 49.54691  ? 188 MET A CG   1 
ATOM   2449 S  SD   . MET A  1 168 ? -36.48900 -15.61000 -10.49700 1.000 40.04609  ? 188 MET A SD   1 
ATOM   2450 C  CE   . MET A  1 168 ? -37.27400 -15.42100 -12.10200 1.000 37.25437  ? 188 MET A CE   1 
ATOM   2451 H  H    . MET A  1 168 ? -39.11400 -18.91100 -10.97700 1.000 54.18024  ? 188 MET A H    1 
ATOM   2452 H  HA   . MET A  1 168 ? -36.56400 -18.33600 -11.55100 1.000 58.61033  ? 188 MET A HA   1 
ATOM   2453 H  HB2  . MET A  1 168 ? -37.77100 -18.64100 -9.02000  1.000 58.37534  ? 188 MET A HB2  1 
ATOM   2454 H  HB3  . MET A  1 168 ? -36.27200 -18.17300 -9.24200  1.000 58.37534  ? 188 MET A HB3  1 
ATOM   2455 H  HG2  . MET A  1 168 ? -38.48700 -16.65200 -10.07500 1.000 59.49552  ? 188 MET A HG2  1 
ATOM   2456 H  HG3  . MET A  1 168 ? -37.70800 -16.38600 -8.71700  1.000 59.49552  ? 188 MET A HG3  1 
ATOM   2457 H  HE1  . MET A  1 168 ? -36.89300 -14.64900 -12.55000 1.000 44.74448  ? 188 MET A HE1  1 
ATOM   2458 H  HE2  . MET A  1 168 ? -37.11400 -16.22100 -12.62700 1.000 44.74448  ? 188 MET A HE2  1 
ATOM   2459 H  HE3  . MET A  1 168 ? -38.22700 -15.29400 -11.97600 1.000 44.74448  ? 188 MET A HE3  1 
ATOM   2460 N  N    . LYS A  1 169 ? -37.31600 -21.26100 -11.33000 1.000 57.75277  ? 189 LYS A N    1 
ATOM   2461 C  CA   . LYS A  1 169 ? -36.93200 -22.66700 -11.16900 1.000 62.37331  ? 189 LYS A CA   1 
ATOM   2462 C  C    . LYS A  1 169 ? -36.52700 -22.96200 -9.72300  1.000 65.19266  ? 189 LYS A C    1 
ATOM   2463 O  O    . LYS A  1 169 ? -35.49600 -23.57400 -9.45300  1.000 69.55257  ? 189 LYS A O    1 
ATOM   2464 C  CB   . LYS A  1 169 ? -35.81500 -23.05100 -12.14700 1.000 60.35032  ? 189 LYS A CB   1 
ATOM   2465 C  CG   . LYS A  1 169 ? -36.08300 -22.69000 -13.62000 1.000 55.01693  ? 189 LYS A CG   1 
ATOM   2466 C  CD   . LYS A  1 169 ? -36.95600 -23.72000 -14.33800 1.000 68.59504  ? 189 LYS A CD   1 
ATOM   2467 C  CE   . LYS A  1 169 ? -37.16900 -23.35500 -15.81700 1.000 79.27176  ? 189 LYS A CE   1 
ATOM   2468 N  NZ   . LYS A  1 169 ? -38.11000 -24.26400 -16.59000 1.000 70.35039  ? 189 LYS A NZ   1 
ATOM   2469 H  H    . LYS A  1 169 ? -38.04100 -21.15800 -11.78100 1.000 69.34256  ? 189 LYS A H    1 
ATOM   2470 H  HA   . LYS A  1 169 ? -37.70300 -23.20700 -11.37700 1.000 74.88720  ? 189 LYS A HA   1 
ATOM   2471 H  HB2  . LYS A  1 169 ? -35.00100 -22.59700 -11.87800 1.000 72.45962  ? 189 LYS A HB2  1 
ATOM   2472 H  HB3  . LYS A  1 169 ? -35.68200 -24.01100 -12.10100 1.000 72.45962  ? 189 LYS A HB3  1 
ATOM   2473 H  HG2  . LYS A  1 169 ? -36.53500 -21.83300 -13.66300 1.000 66.05955  ? 189 LYS A HG2  1 
ATOM   2474 H  HG3  . LYS A  1 169 ? -35.23600 -22.64000 -14.08900 1.000 66.05955  ? 189 LYS A HG3  1 
ATOM   2475 H  HD2  . LYS A  1 169 ? -36.52400 -24.58800 -14.29900 1.000 82.35328  ? 189 LYS A HD2  1 
ATOM   2476 H  HD3  . LYS A  1 169 ? -37.82400 -23.75900 -13.90700 1.000 82.35328  ? 189 LYS A HD3  1 
ATOM   2477 H  HE2  . LYS A  1 169 ? -37.54000 -22.46000 -15.85400 1.000 95.16534  ? 189 LYS A HE2  1 
ATOM   2478 H  HE3  . LYS A  1 169 ? -36.31000 -23.37100 -16.26700 1.000 95.16534  ? 189 LYS A HE3  1 
ATOM   2479 H  HZ1  . LYS A  1 169 ? -38.22900 -23.94800 -17.41400 1.000 84.45971  ? 189 LYS A HZ1  1 
ATOM   2480 H  HZ2  . LYS A  1 169 ? -37.76600 -25.08300 -16.64100 1.000 84.45971  ? 189 LYS A HZ2  1 
ATOM   2481 H  HZ3  . LYS A  1 169 ? -38.89900 -24.30600 -16.18000 1.000 84.45971  ? 189 LYS A HZ3  1 
ATOM   2482 N  N    . GLY A  1 170 ? -37.33800 -22.48100 -8.78100  1.000 61.00347  ? 190 GLY A N    1 
ATOM   2483 C  CA   . GLY A  1 170 ? -37.12200 -22.75800 -7.37100  1.000 58.50461  ? 190 GLY A CA   1 
ATOM   2484 C  C    . GLY A  1 170 ? -35.92900 -22.08800 -6.72100  1.000 58.46742  ? 190 GLY A C    1 
ATOM   2485 O  O    . GLY A  1 170 ? -35.65300 -22.35700 -5.54700  1.000 59.20027  ? 190 GLY A O    1 
ATOM   2486 H  H    . GLY A  1 170 ? -38.02100 -21.98500 -8.93700  1.000 73.24340  ? 190 GLY A H    1 
ATOM   2487 H  HA2  . GLY A  1 170 ? -37.91300 -22.48800 -6.87900  1.000 70.24477  ? 190 GLY A HA2  1 
ATOM   2488 H  HA3  . GLY A  1 170 ? -37.01700 -23.71300 -7.25900  1.000 70.24477  ? 190 GLY A HA3  1 
ATOM   2489 N  N    . LYS A  1 171 ? -35.22400 -21.19900 -7.42400  1.000 58.58577  ? 191 LYS A N    1 
ATOM   2490 C  CA   . LYS A  1 171 ? -33.99300 -20.65100 -6.86600  1.000 56.70816  ? 191 LYS A CA   1 
ATOM   2491 C  C    . LYS A  1 171 ? -34.23100 -19.53500 -5.85800  1.000 57.22853  ? 191 LYS A C    1 
ATOM   2492 O  O    . LYS A  1 171 ? -33.29300 -19.16200 -5.14400  1.000 59.67700  ? 191 LYS A O    1 
ATOM   2493 C  CB   . LYS A  1 171 ? -33.08300 -20.16900 -7.99400  1.000 55.66836  ? 191 LYS A CB   1 
ATOM   2494 C  CG   . LYS A  1 171 ? -32.80900 -21.24000 -9.03600  1.000 56.50882  ? 191 LYS A CG   1 
ATOM   2495 C  CD   . LYS A  1 171 ? -32.11100 -20.66800 -10.26900 1.000 59.52701  ? 191 LYS A CD   1 
ATOM   2496 C  CE   . LYS A  1 171 ? -31.81000 -21.75400 -11.30600 1.000 65.02444  ? 191 LYS A CE   1 
ATOM   2497 N  NZ   . LYS A  1 171 ? -30.92000 -22.82600 -10.76100 1.000 63.63235  ? 191 LYS A NZ   1 
ATOM   2498 H  H    . LYS A  1 171 ? -35.43400 -20.90300 -8.20000  1.000 70.34216  ? 191 LYS A H    1 
ATOM   2499 H  HA   . LYS A  1 171 ? -33.52500 -21.36300 -6.40200  1.000 68.08902  ? 191 LYS A HA   1 
ATOM   2500 H  HB2  . LYS A  1 171 ? -33.50500 -19.41800 -8.44000  1.000 66.84127  ? 191 LYS A HB2  1 
ATOM   2501 H  HB3  . LYS A  1 171 ? -32.23300 -19.89400 -7.61700  1.000 66.84127  ? 191 LYS A HB3  1 
ATOM   2502 H  HG2  . LYS A  1 171 ? -32.23600 -21.91700 -8.64600  1.000 67.84982  ? 191 LYS A HG2  1 
ATOM   2503 H  HG3  . LYS A  1 171 ? -33.64600 -21.63700 -9.32300  1.000 67.84982  ? 191 LYS A HG3  1 
ATOM   2504 H  HD2  . LYS A  1 171 ? -32.68500 -20.00400 -10.68200 1.000 71.47165  ? 191 LYS A HD2  1 
ATOM   2505 H  HD3  . LYS A  1 171 ? -31.27100 -20.26500 -10.00200 1.000 71.47165  ? 191 LYS A HD3  1 
ATOM   2506 H  HE2  . LYS A  1 171 ? -32.64200 -22.16600 -11.58500 1.000 78.06857  ? 191 LYS A HE2  1 
ATOM   2507 H  HE3  . LYS A  1 171 ? -31.36500 -21.35100 -12.06800 1.000 78.06857  ? 191 LYS A HE3  1 
ATOM   2508 H  HZ1  . LYS A  1 171 ? -30.91200 -22.79800 -9.87300  1.000 76.39806  ? 191 LYS A HZ1  1 
ATOM   2509 H  HZ2  . LYS A  1 171 ? -31.21200 -23.62500 -11.02200 1.000 76.39806  ? 191 LYS A HZ2  1 
ATOM   2510 H  HZ3  . LYS A  1 171 ? -30.08900 -22.71000 -11.05900 1.000 76.39806  ? 191 LYS A HZ3  1 
ATOM   2511 N  N    . LEU A  1 172 ? -35.44600 -19.00200 -5.76200  1.000 47.53944  ? 192 LEU A N    1 
ATOM   2512 C  CA   . LEU A  1 172 ? -35.78300 -18.06300 -4.70300  1.000 49.45734  ? 192 LEU A CA   1 
ATOM   2513 C  C    . LEU A  1 172 ? -36.56700 -18.77900 -3.60800  1.000 54.29429  ? 192 LEU A C    1 
ATOM   2514 O  O    . LEU A  1 172 ? -37.24400 -19.77700 -3.86000  1.000 60.02276  ? 192 LEU A O    1 
ATOM   2515 C  CB   . LEU A  1 172 ? -36.60600 -16.88700 -5.24200  1.000 50.36829  ? 192 LEU A CB   1 
ATOM   2516 C  CG   . LEU A  1 172 ? -35.98500 -16.00600 -6.32700  1.000 46.92290  ? 192 LEU A CG   1 
ATOM   2517 C  CD1  . LEU A  1 172 ? -36.81000 -14.76000 -6.53000  1.000 42.38864  ? 192 LEU A CD1  1 
ATOM   2518 C  CD2  . LEU A  1 172 ? -34.54300 -15.65100 -5.98400  1.000 43.17318  ? 192 LEU A CD2  1 
ATOM   2519 H  H    . LEU A  1 172 ? -36.09400 -19.17000 -6.30100  1.000 57.08656  ? 192 LEU A H    1 
ATOM   2520 H  HA   . LEU A  1 172 ? -34.97000 -17.71100 -4.30900  1.000 59.38804  ? 192 LEU A HA   1 
ATOM   2521 H  HB2  . LEU A  1 172 ? -37.43000 -17.24400 -5.60800  1.000 60.48118  ? 192 LEU A HB2  1 
ATOM   2522 H  HB3  . LEU A  1 172 ? -36.81800 -16.30600 -4.49500  1.000 60.48118  ? 192 LEU A HB3  1 
ATOM   2523 H  HG   . LEU A  1 172 ? -35.97800 -16.49700 -7.16300  1.000 56.34672  ? 192 LEU A HG   1 
ATOM   2524 H  HD11 . LEU A  1 172 ? -36.40700 -14.22600 -7.23200  1.000 50.90560  ? 192 LEU A HD11 1 
ATOM   2525 H  HD12 . LEU A  1 172 ? -37.71000 -15.01600 -6.78400  1.000 50.90560  ? 192 LEU A HD12 1 
ATOM   2526 H  HD13 . LEU A  1 172 ? -36.83100 -14.25700 -5.70100  1.000 50.90560  ? 192 LEU A HD13 1 
ATOM   2527 H  HD21 . LEU A  1 172 ? -34.23100 -14.97000 -6.60000  1.000 51.84704  ? 192 LEU A HD21 1 
ATOM   2528 H  HD22 . LEU A  1 172 ? -34.50900 -15.31500 -5.07500  1.000 51.84704  ? 192 LEU A HD22 1 
ATOM   2529 H  HD23 . LEU A  1 172 ? -33.99400 -16.44700 -6.06300  1.000 51.84704  ? 192 LEU A HD23 1 
ATOM   2530 N  N    . ALA A  1 173 ? -36.47100 -18.26600 -2.38700  1.000 56.63025  ? 193 ALA A N    1 
ATOM   2531 C  CA   . ALA A  1 173 ? -37.33700 -18.75400 -1.32100  1.000 59.98360  ? 193 ALA A CA   1 
ATOM   2532 C  C    . ALA A  1 173 ? -38.77800 -18.32000 -1.57600  1.000 69.53488  ? 193 ALA A C    1 
ATOM   2533 O  O    . ALA A  1 173 ? -39.03400 -17.19600 -2.01800  1.000 64.95416  ? 193 ALA A O    1 
ATOM   2534 C  CB   . ALA A  1 173 ? -36.85800 -18.23600 0.03200   1.000 63.43640  ? 193 ALA A CB   1 
ATOM   2535 H  H    . ALA A  1 173 ? -35.92400 -17.64700 -2.15200  1.000 67.99554  ? 193 ALA A H    1 
ATOM   2536 H  HA   . ALA A  1 173 ? -37.30900 -19.72300 -1.30300  1.000 72.01955  ? 193 ALA A HA   1 
ATOM   2537 H  HB1  . ALA A  1 173 ? -37.44700 -18.57200 0.72500   1.000 76.16291  ? 193 ALA A HB1  1 
ATOM   2538 H  HB2  . ALA A  1 173 ? -35.95300 -18.54800 0.18700   1.000 76.16291  ? 193 ALA A HB2  1 
ATOM   2539 H  HB3  . ALA A  1 173 ? -36.87700 -17.26600 0.02300   1.000 76.16291  ? 193 ALA A HB3  1 
ATOM   2540 N  N    . ARG A  1 174 ? -39.72700 -19.22100 -1.31600  1.000 76.76319  ? 194 ARG A N    1 
ATOM   2541 C  CA   . ARG A  1 174 ? -41.12900 -18.83500 -1.40600  1.000 74.05721  ? 194 ARG A CA   1 
ATOM   2542 C  C    . ARG A  1 174 ? -41.43900 -17.77000 -0.36100  1.000 63.90771  ? 194 ARG A C    1 
ATOM   2543 O  O    . ARG A  1 174 ? -40.83300 -17.72000 0.71500   1.000 64.85710  ? 194 ARG A O    1 
ATOM   2544 C  CB   . ARG A  1 174 ? -42.05100 -20.04700 -1.22300  1.000 79.09492  ? 194 ARG A CB   1 
ATOM   2545 C  CG   . ARG A  1 174 ? -42.13300 -20.96200 -2.43400  1.000 85.11332  ? 194 ARG A CG   1 
ATOM   2546 C  CD   . ARG A  1 174 ? -42.93300 -22.23500 -2.15400  1.000 89.74480  ? 194 ARG A CD   1 
ATOM   2547 N  NE   . ARG A  1 174 ? -44.37400 -22.00600 -2.12100  1.000 98.86387  ? 194 ARG A NE   1 
ATOM   2548 C  CZ   . ARG A  1 174 ? -45.16400 -22.00200 -3.18900  1.000 95.12397  ? 194 ARG A CZ   1 
ATOM   2549 N  NH1  . ARG A  1 174 ? -44.67800 -22.17500 -4.40800  1.000 74.48625  ? 194 ARG A NH1  1 
ATOM   2550 N  NH2  . ARG A  1 174 ? -46.47700 -21.81800 -3.02900  1.000 81.04381  ? 194 ARG A NH2  1 
ATOM   2551 H  H    . ARG A  1 174 ? -39.58800 -20.04000 -1.09200  1.000 92.15506  ? 194 ARG A H    1 
ATOM   2552 H  HA   . ARG A  1 174 ? -41.29900 -18.45600 -2.28300  1.000 88.90789  ? 194 ARG A HA   1 
ATOM   2553 H  HB2  . ARG A  1 174 ? -41.72600 -20.57400 -0.47700  1.000 94.95314  ? 194 ARG A HB2  1 
ATOM   2554 H  HB3  . ARG A  1 174 ? -42.94800 -19.72900 -1.03300  1.000 94.95314  ? 194 ARG A HB3  1 
ATOM   2555 H  HG2  . ARG A  1 174 ? -42.56700 -20.48800 -3.16000  1.000 102.17522 ? 194 ARG A HG2  1 
ATOM   2556 H  HG3  . ARG A  1 174 ? -41.23600 -21.22200 -2.69600  1.000 102.17522 ? 194 ARG A HG3  1 
ATOM   2557 H  HD2  . ARG A  1 174 ? -42.74500 -22.88700 -2.84700  1.000 107.73299 ? 194 ARG A HD2  1 
ATOM   2558 H  HD3  . ARG A  1 174 ? -42.66800 -22.58700 -1.29000  1.000 107.73299 ? 194 ARG A HD3  1 
ATOM   2559 H  HE   . ARG A  1 174 ? -44.71600 -21.74800 -1.37600  1.000 118.67588 ? 194 ARG A HE   1 
ATOM   2560 H  HH11 . ARG A  1 174 ? -43.83400 -22.29400 -4.52300  1.000 89.42273  ? 194 ARG A HH11 1 
ATOM   2561 H  HH12 . ARG A  1 174 ? -45.20200 -22.16500 -5.08600  1.000 89.42273  ? 194 ARG A HH12 1 
ATOM   2562 H  HH21 . ARG A  1 174 ? -46.80200 -21.70400 -2.24100  1.000 97.29181  ? 194 ARG A HH21 1 
ATOM   2563 H  HH22 . ARG A  1 174 ? -46.99700 -21.81000 -3.71400  1.000 97.29181  ? 194 ARG A HH22 1 
ATOM   2564 N  N    . SER A  1 175 ? -42.38400 -16.90100 -0.69400  1.000 63.81840  ? 195 SER A N    1 
ATOM   2565 C  CA   . SER A  1 175 ? -42.73800 -15.79200 0.17700   1.000 62.45738  ? 195 SER A CA   1 
ATOM   2566 C  C    . SER A  1 175 ? -43.72500 -16.25600 1.24100   1.000 67.84728  ? 195 SER A C    1 
ATOM   2567 O  O    . SER A  1 175 ? -44.81600 -16.72900 0.91300   1.000 60.31562  ? 195 SER A O    1 
ATOM   2568 C  CB   . SER A  1 175 ? -43.35000 -14.66700 -0.64000  1.000 53.90239  ? 195 SER A CB   1 
ATOM   2569 O  OG   . SER A  1 175 ? -43.99300 -13.74000 0.20100   1.000 60.22836  ? 195 SER A OG   1 
ATOM   2570 H  H    . SER A  1 175 ? -42.83800 -16.93300 -1.42400  1.000 76.62131  ? 195 SER A H    1 
ATOM   2571 H  HA   . SER A  1 175 ? -41.94200 -15.45700 0.61800   1.000 74.98809  ? 195 SER A HA   1 
ATOM   2572 H  HB2  . SER A  1 175 ? -42.64700 -14.21400 -1.13100  1.000 64.72210  ? 195 SER A HB2  1 
ATOM   2573 H  HB3  . SER A  1 175 ? -44.00000 -15.04000 -1.25600  1.000 64.72210  ? 195 SER A HB3  1 
ATOM   2574 H  HG   . SER A  1 175 ? -44.32900 -13.12100 -0.25700  1.000 72.31327  ? 195 SER A HG   1 
ATOM   2575 N  N    . THR A  1 176 ? -43.35500 -16.11300 2.51000   1.000 67.81200  ? 196 THR A N    1 
ATOM   2576 C  CA   . THR A  1 176 ? -44.32300 -16.24300 3.59200   1.000 76.05427  ? 196 THR A CA   1 
ATOM   2577 C  C    . THR A  1 176 ? -45.03200 -14.92900 3.88200   1.000 68.78965  ? 196 THR A C    1 
ATOM   2578 O  O    . THR A  1 176 ? -45.69000 -14.80400 4.92000   1.000 67.49198  ? 196 THR A O    1 
ATOM   2579 C  CB   . THR A  1 176 ? -43.64900 -16.75300 4.87000   1.000 73.27550  ? 196 THR A CB   1 
ATOM   2580 O  OG1  . THR A  1 176 ? -42.72500 -15.76800 5.35800   1.000 75.42657  ? 196 THR A OG1  1 
ATOM   2581 C  CG2  . THR A  1 176 ? -42.91700 -18.07000 4.60500   1.000 65.31464  ? 196 THR A CG2  1 
ATOM   2582 H  H    . THR A  1 176 ? -42.55300 -15.94800 2.77000   1.000 81.41364  ? 196 THR A H    1 
ATOM   2583 H  HA   . THR A  1 176 ? -44.99600 -16.89200 3.33400   1.000 91.30436  ? 196 THR A HA   1 
ATOM   2584 H  HB   . THR A  1 176 ? -44.32700 -16.91500 5.54400   1.000 87.96983  ? 196 THR A HB   1 
ATOM   2585 H  HG1  . THR A  1 176 ? -42.35400 -16.04500 6.05900   1.000 90.55112  ? 196 THR A HG1  1 
ATOM   2586 H  HG21 . THR A  1 176 ? -42.90700 -18.61100 5.40900   1.000 78.41680  ? 196 THR A HG21 1 
ATOM   2587 H  HG22 . THR A  1 176 ? -43.36800 -18.56200 3.90100   1.000 78.41680  ? 196 THR A HG22 1 
ATOM   2588 H  HG23 . THR A  1 176 ? -42.00400 -17.89300 4.32800   1.000 78.41680  ? 196 THR A HG23 1 
ATOM   2589 N  N    . LYS A  1 177 ? -44.89000 -13.94200 3.00300   1.000 62.73498  ? 197 LYS A N    1 
ATOM   2590 C  CA   . LYS A  1 177 ? -45.51700 -12.65200 3.22900   1.000 63.75407  ? 197 LYS A CA   1 
ATOM   2591 C  C    . LYS A  1 177 ? -47.00200 -12.75300 2.95400   1.000 62.72084  ? 197 LYS A C    1 
ATOM   2592 O  O    . LYS A  1 177 ? -47.42600 -13.41700 2.00400   1.000 68.87517  ? 197 LYS A O    1 
ATOM   2593 C  CB   . LYS A  1 177 ? -44.89700 -11.58100 2.33200   1.000 64.20446  ? 197 LYS A CB   1 
ATOM   2594 H  H    . LYS A  1 177 ? -44.43600 -13.99400 2.27700   1.000 75.32121  ? 197 LYS A H    1 
ATOM   2595 H  HA   . LYS A  1 177 ? -45.39200 -12.38900 4.15400   1.000 76.54412  ? 197 LYS A HA   1 
ATOM   2596 N  N    . GLU A  1 178 ? -47.79600 -12.09600 3.79300   1.000 63.98579  ? 198 GLU A N    1 
ATOM   2597 C  CA   . GLU A  1 178 ? -49.21500 -11.96400 3.50500   1.000 68.40092  ? 198 GLU A CA   1 
ATOM   2598 C  C    . GLU A  1 178 ? -49.41300 -11.22000 2.18800   1.000 62.31147  ? 198 GLU A C    1 
ATOM   2599 O  O    . GLU A  1 178 ? -48.61100 -10.36800 1.79800   1.000 68.22525  ? 198 GLU A O    1 
ATOM   2600 C  CB   . GLU A  1 178 ? -49.92600 -11.23000 4.64300   1.000 68.99779  ? 198 GLU A CB   1 
ATOM   2601 H  H    . GLU A  1 178 ? -47.54100 -11.72300 4.52500   1.000 76.82218  ? 198 GLU A H    1 
ATOM   2602 H  HA   . GLU A  1 178 ? -49.60500 -12.84700 3.41900   1.000 82.12034  ? 198 GLU A HA   1 
ATOM   2603 N  N    . ILE A  1 179 ? -50.48300 -11.56100 1.48800   1.000 67.14844  ? 199 ILE A N    1 
ATOM   2604 C  CA   . ILE A  1 179 ? -50.83500 -10.83400 0.27300   1.000 61.89499  ? 199 ILE A CA   1 
ATOM   2605 C  C    . ILE A  1 179 ? -51.46700 -9.51500  0.70700   1.000 64.73994  ? 199 ILE A C    1 
ATOM   2606 O  O    . ILE A  1 179 ? -52.17800 -9.48200  1.72100   1.000 75.36699  ? 199 ILE A O    1 
ATOM   2607 C  CB   . ILE A  1 179 ? -51.77000 -11.67100 -0.61500  1.000 65.02323  ? 199 ILE A CB   1 
ATOM   2608 C  CG1  . ILE A  1 179 ? -52.11300 -10.94000 -1.90300  1.000 63.05737  ? 199 ILE A CG1  1 
ATOM   2609 C  CG2  . ILE A  1 179 ? -53.05600 -12.04600 0.13000   1.000 74.22734  ? 199 ILE A CG2  1 
ATOM   2610 C  CD1  . ILE A  1 179 ? -52.72900 -11.84400 -2.92500  1.000 65.69820  ? 199 ILE A CD1  1 
ATOM   2611 H  H    . ILE A  1 179 ? -51.01300 -12.20500 1.69000   1.000 80.61736  ? 199 ILE A H    1 
ATOM   2612 H  HA   . ILE A  1 179 ? -50.02600 -10.65400 -0.22800  1.000 74.31322  ? 199 ILE A HA   1 
ATOM   2613 H  HB   . ILE A  1 179 ? -51.30800 -12.49100 -0.84900  1.000 78.06711  ? 199 ILE A HB   1 
ATOM   2614 H  HG12 . ILE A  1 179 ? -52.74300 -10.22900 -1.70800  1.000 75.70807  ? 199 ILE A HG12 1 
ATOM   2615 H  HG13 . ILE A  1 179 ? -51.30100 -10.57200 -2.28300  1.000 75.70807  ? 199 ILE A HG13 1 
ATOM   2616 H  HG21 . ILE A  1 179 ? -53.57900 -12.64700 -0.42200  1.000 89.11204  ? 199 ILE A HG21 1 
ATOM   2617 H  HG22 . ILE A  1 179 ? -52.83000 -12.48600 0.96300   1.000 89.11204  ? 199 ILE A HG22 1 
ATOM   2618 H  HG23 . ILE A  1 179 ? -53.56300 -11.23900 0.31000   1.000 89.11204  ? 199 ILE A HG23 1 
ATOM   2619 H  HD11 . ILE A  1 179 ? -52.92600 -11.32800 -3.72300  1.000 78.87707  ? 199 ILE A HD11 1 
ATOM   2620 H  HD12 . ILE A  1 179 ? -52.10100 -12.55300 -3.13700  1.000 78.87707  ? 199 ILE A HD12 1 
ATOM   2621 H  HD13 . ILE A  1 179 ? -53.54600 -12.22300 -2.56800  1.000 78.87707  ? 199 ILE A HD13 1 
ATOM   2622 N  N    . PRO A  1 180 ? -51.20800 -8.40700  0.01400   1.000 65.34183  ? 200 PRO A N    1 
ATOM   2623 C  CA   . PRO A  1 180 ? -51.87100 -7.14100  0.36800   1.000 69.94930  ? 200 PRO A CA   1 
ATOM   2624 C  C    . PRO A  1 180 ? -53.38500 -7.25800  0.31500   1.000 67.52602  ? 200 PRO A C    1 
ATOM   2625 O  O    . PRO A  1 180 ? -53.93800 -8.07400  -0.42100  1.000 70.68454  ? 200 PRO A O    1 
ATOM   2626 C  CB   . PRO A  1 180 ? -51.36000 -6.16500  -0.69300  1.000 63.85252  ? 200 PRO A CB   1 
ATOM   2627 C  CG   . PRO A  1 180 ? -50.08400 -6.72800  -1.10300  1.000 61.77529  ? 200 PRO A CG   1 
ATOM   2628 C  CD   . PRO A  1 180 ? -50.15300 -8.21500  -0.99000  1.000 61.01325  ? 200 PRO A CD   1 
ATOM   2629 H  HA   . PRO A  1 180 ? -51.59600 -6.84100  1.24800   1.000 83.97839  ? 200 PRO A HA   1 
ATOM   2630 H  HB2  . PRO A  1 180 ? -51.98000 -6.13300  -1.43800  1.000 76.66226  ? 200 PRO A HB2  1 
ATOM   2631 H  HB3  . PRO A  1 180 ? -51.24100 -5.28500  -0.30200  1.000 76.66226  ? 200 PRO A HB3  1 
ATOM   2632 H  HG2  . PRO A  1 180 ? -49.91000 -6.46600  -2.01800  1.000 74.16958  ? 200 PRO A HG2  1 
ATOM   2633 H  HG3  . PRO A  1 180 ? -49.40200 -6.39300  -0.50700  1.000 74.16958  ? 200 PRO A HG3  1 
ATOM   2634 H  HD2  . PRO A  1 180 ? -50.40800 -8.60800  -1.83800  1.000 73.25513  ? 200 PRO A HD2  1 
ATOM   2635 H  HD3  . PRO A  1 180 ? -49.30800 -8.56600  -0.66900  1.000 73.25513  ? 200 PRO A HD3  1 
ATOM   2636 N  N    . ASP A  1 181 ? -54.05100 -6.40000  1.09600   1.000 81.66134  ? 201 ASP A N    1 
ATOM   2637 C  CA   . ASP A  1 181 ? -55.50000 -6.47500  1.27800   1.000 95.34803  ? 201 ASP A CA   1 
ATOM   2638 C  C    . ASP A  1 181 ? -56.26900 -5.83500  0.13000   1.000 88.11181  ? 201 ASP A C    1 
ATOM   2639 O  O    . ASP A  1 181 ? -57.35800 -6.30300  -0.22700  1.000 82.17030  ? 201 ASP A O    1 
ATOM   2640 C  CB   . ASP A  1 181 ? -55.90300 -5.79100  2.58500   1.000 98.49935  ? 201 ASP A CB   1 
ATOM   2641 C  CG   . ASP A  1 181 ? -55.57800 -6.61500  3.80600   1.000 102.26118 ? 201 ASP A CG   1 
ATOM   2642 O  OD1  . ASP A  1 181 ? -55.85400 -7.83200  3.79800   1.000 105.21708 ? 201 ASP A OD1  1 
ATOM   2643 O  OD2  . ASP A  1 181 ? -55.05200 -6.04100  4.78100   1.000 102.14588 ? 201 ASP A OD2  1 
ATOM   2644 H  H    . ASP A  1 181 ? -53.68000 -5.76000  1.53400   1.000 98.03284  ? 201 ASP A H    1 
ATOM   2645 H  HA   . ASP A  1 181 ? -55.75800 -7.40600  1.33300   1.000 114.45688 ? 201 ASP A HA   1 
ATOM   2646 H  HB2  . ASP A  1 181 ? -55.42900 -4.94800  2.65800   1.000 118.23845 ? 201 ASP A HB2  1 
ATOM   2647 H  HB3  . ASP A  1 181 ? -56.86000 -5.63400  2.57600   1.000 118.23845 ? 201 ASP A HB3  1 
ATOM   2648 N  N    . GLU A  1 182 ? -55.74600 -4.74000  -0.42200  1.000 75.18081  ? 202 GLU A N    1 
ATOM   2649 C  CA   . GLU A  1 182 ? -56.44600 -3.92000  -1.41200  1.000 63.11328  ? 202 GLU A CA   1 
ATOM   2650 C  C    . GLU A  1 182 ? -55.50800 -3.77700  -2.60600  1.000 58.93214  ? 202 GLU A C    1 
ATOM   2651 O  O    . GLU A  1 182 ? -54.61000 -2.93100  -2.61500  1.000 53.72953  ? 202 GLU A O    1 
ATOM   2652 C  CB   . GLU A  1 182 ? -56.82700 -2.57100  -0.83200  1.000 58.26372  ? 202 GLU A CB   1 
ATOM   2653 C  CG   . GLU A  1 182 ? -57.16100 -2.62200  0.65000   1.000 86.55369  ? 202 GLU A CG   1 
ATOM   2654 C  CD   . GLU A  1 182 ? -57.15900 -1.25300  1.29100   1.000 98.27411  ? 202 GLU A CD   1 
ATOM   2655 O  OE1  . GLU A  1 182 ? -57.92900 -0.38800  0.81900   1.000 94.25068  ? 202 GLU A OE1  1 
ATOM   2656 O  OE2  . GLU A  1 182 ? -56.37800 -1.04200  2.25300   1.000 92.99071  ? 202 GLU A OE2  1 
ATOM   2657 H  H    . GLU A  1 182 ? -54.96200 -4.44400  -0.23300  1.000 90.25620  ? 202 GLU A H    1 
ATOM   2658 H  HA   . GLU A  1 182 ? -57.25300 -4.37200  -1.70300  1.000 75.77517  ? 202 GLU A HA   1 
ATOM   2659 H  HB2  . GLU A  1 182 ? -56.08500 -1.95700  -0.94800  1.000 69.95570  ? 202 GLU A HB2  1 
ATOM   2660 H  HB3  . GLU A  1 182 ? -57.60700 -2.23700  -1.30100  1.000 69.95570  ? 202 GLU A HB3  1 
ATOM   2661 H  HG2  . GLU A  1 182 ? -58.04500 -3.00600  0.76300   1.000 103.90366 ? 202 GLU A HG2  1 
ATOM   2662 H  HG3  . GLU A  1 182 ? -56.50500 -3.15300  1.12500   1.000 103.90366 ? 202 GLU A HG3  1 
ATOM   2663 N  N    . ILE A  1 183 ? -55.69300 -4.63200  -3.59900  1.000 46.00071  ? 203 ILE A N    1 
ATOM   2664 C  CA   . ILE A  1 183 ? -54.89300 -4.61600  -4.81200  1.000 42.39788  ? 203 ILE A CA   1 
ATOM   2665 C  C    . ILE A  1 183 ? -55.77200 -4.08400  -5.92500  1.000 38.84970  ? 203 ILE A C    1 
ATOM   2666 O  O    . ILE A  1 183 ? -56.89100 -4.56900  -6.12100  1.000 37.76328  ? 203 ILE A O    1 
ATOM   2667 C  CB   . ILE A  1 183 ? -54.35900 -6.01900  -5.15300  1.000 42.91458  ? 203 ILE A CB   1 
ATOM   2668 C  CG1  . ILE A  1 183 ? -53.28700 -6.44200  -4.13900  1.000 51.29055  ? 203 ILE A CG1  1 
ATOM   2669 C  CG2  . ILE A  1 183 ? -53.84600 -6.06900  -6.60700  1.000 36.11011  ? 203 ILE A CG2  1 
ATOM   2670 C  CD1  . ILE A  1 183 ? -52.89500 -7.91300  -4.23200  1.000 53.87619  ? 203 ILE A CD1  1 
ATOM   2671 H  H    . ILE A  1 183 ? -56.29300 -5.24800  -3.59300  1.000 55.24009  ? 203 ILE A H    1 
ATOM   2672 H  HA   . ILE A  1 183 ? -54.13800 -4.01800  -4.70100  1.000 50.91669  ? 203 ILE A HA   1 
ATOM   2673 H  HB   . ILE A  1 183 ? -55.09800 -6.64300  -5.07900  1.000 51.53673  ? 203 ILE A HB   1 
ATOM   2674 H  HG12 . ILE A  1 183 ? -52.48800 -5.91300  -4.29000  1.000 61.58789  ? 203 ILE A HG12 1 
ATOM   2675 H  HG13 . ILE A  1 183 ? -53.62300 -6.28100  -3.24300  1.000 61.58789  ? 203 ILE A HG13 1 
ATOM   2676 H  HG21 . ILE A  1 183 ? -53.28300 -6.85000  -6.71900  1.000 43.37137  ? 203 ILE A HG21 1 
ATOM   2677 H  HG22 . ILE A  1 183 ? -54.60400 -6.12300  -7.21000  1.000 43.37137  ? 203 ILE A HG22 1 
ATOM   2678 H  HG23 . ILE A  1 183 ? -53.33300 -5.26600  -6.78800  1.000 43.37137  ? 203 ILE A HG23 1 
ATOM   2679 H  HD11 . ILE A  1 183 ? -52.34100 -8.14000  -3.46900  1.000 64.69067  ? 203 ILE A HD11 1 
ATOM   2680 H  HD12 . ILE A  1 183 ? -53.70000 -8.45400  -4.22900  1.000 64.69067  ? 203 ILE A HD12 1 
ATOM   2681 H  HD13 . ILE A  1 183 ? -52.40200 -8.05900  -5.05400  1.000 64.69067  ? 203 ILE A HD13 1 
ATOM   2682 N  N    . SER A  1 184 ? -55.28600 -3.07300  -6.62900  1.000 35.54961  ? 204 SER A N    1 
ATOM   2683 C  CA   . SER A  1 184 ? -55.87000 -2.72900  -7.91800  1.000 38.23113  ? 204 SER A CA   1 
ATOM   2684 C  C    . SER A  1 184 ? -54.95200 -3.26800  -9.00800  1.000 35.92710  ? 204 SER A C    1 
ATOM   2685 O  O    . SER A  1 184 ? -55.30500 -4.21100  -9.72500  1.000 36.35600  ? 204 SER A O    1 
ATOM   2686 C  CB   . SER A  1 184 ? -56.06700 -1.21700  -8.03600  1.000 38.29439  ? 204 SER A CB   1 
ATOM   2687 O  OG   . SER A  1 184 ? -56.63500 -0.87200  -9.28400  1.000 37.46031  ? 204 SER A OG   1 
ATOM   2688 H  H    . SER A  1 184 ? -54.63100 -2.57500  -6.38800  1.000 42.69877  ? 204 SER A H    1 
ATOM   2689 H  HA   . SER A  1 184 ? -56.73600 -3.15500  -8.01000  1.000 45.91659  ? 204 SER A HA   1 
ATOM   2690 H  HB2  . SER A  1 184 ? -56.66600 -0.92600  -7.33100  1.000 45.99250  ? 204 SER A HB2  1 
ATOM   2691 H  HB3  . SER A  1 184 ? -55.21000 -0.77900  -7.93700  1.000 45.99250  ? 204 SER A HB3  1 
ATOM   2692 H  HG   . SER A  1 184 ? -57.41700 -1.17200  -9.33800  1.000 44.99161  ? 204 SER A HG   1 
ATOM   2693 N  N    . ILE A  1 185 ? -53.76700 -2.68100  -9.14200  1.000 37.45269  ? 205 ILE A N    1 
ATOM   2694 C  CA   . ILE A  1 185 ? -52.69200 -3.24800  -9.95100  1.000 36.47559  ? 205 ILE A CA   1 
ATOM   2695 C  C    . ILE A  1 185 ? -51.50400 -3.52200  -9.03600  1.000 35.25224  ? 205 ILE A C    1 
ATOM   2696 O  O    . ILE A  1 185 ? -51.04000 -2.62000  -8.33200  1.000 32.03918  ? 205 ILE A O    1 
ATOM   2697 C  CB   . ILE A  1 185 ? -52.25900 -2.31400  -11.09200 1.000 34.78040  ? 205 ILE A CB   1 
ATOM   2698 C  CG1  . ILE A  1 185 ? -53.45900 -1.78700  -11.88700 1.000 32.82615  ? 205 ILE A CG1  1 
ATOM   2699 C  CG2  . ILE A  1 185 ? -51.22600 -3.02300  -11.98700 1.000 31.65762  ? 205 ILE A CG2  1 
ATOM   2700 C  CD1  . ILE A  1 185 ? -53.05000 -0.64800  -12.82700 1.000 29.83917  ? 205 ILE A CD1  1 
ATOM   2701 H  H    . ILE A  1 185 ? -53.55600 -1.93900  -8.76300  1.000 44.98247  ? 205 ILE A H    1 
ATOM   2702 H  HA   . ILE A  1 185 ? -52.98200 -4.08900  -10.33700 1.000 43.80994  ? 205 ILE A HA   1 
ATOM   2703 H  HB   . ILE A  1 185 ? -51.81900 -1.55100  -10.69300 1.000 41.77571  ? 205 ILE A HB   1 
ATOM   2704 H  HG12 . ILE A  1 185 ? -53.82900 -2.50600  -12.42300 1.000 39.43062  ? 205 ILE A HG12 1 
ATOM   2705 H  HG13 . ILE A  1 185 ? -54.12900 -1.44400  -11.27600 1.000 39.43062  ? 205 ILE A HG13 1 
ATOM   2706 H  HG21 . ILE A  1 185 ? -50.99900 -2.44400  -12.73100 1.000 38.02838  ? 205 ILE A HG21 1 
ATOM   2707 H  HG22 . ILE A  1 185 ? -50.43000 -3.21400  -11.46600 1.000 38.02838  ? 205 ILE A HG22 1 
ATOM   2708 H  HG23 . ILE A  1 185 ? -51.61100 -3.85000  -12.31800 1.000 38.02838  ? 205 ILE A HG23 1 
ATOM   2709 H  HD11 . ILE A  1 185 ? -53.85000 -0.23100  -13.18400 1.000 35.84624  ? 205 ILE A HD11 1 
ATOM   2710 H  HD12 . ILE A  1 185 ? -52.53300 0.00300   -12.32700 1.000 35.84624  ? 205 ILE A HD12 1 
ATOM   2711 H  HD13 . ILE A  1 185 ? -52.51500 -1.01000  -13.55000 1.000 35.84624  ? 205 ILE A HD13 1 
ATOM   2712 N  N    . LEU A  1 186 ? -51.01900 -4.76000  -9.05100  1.000 33.47328  ? 206 LEU A N    1 
ATOM   2713 C  CA   . LEU A  1 186 ? -49.76800 -5.13100  -8.40400  1.000 38.03701  ? 206 LEU A CA   1 
ATOM   2714 C  C    . LEU A  1 186 ? -48.77800 -5.56300  -9.48500  1.000 34.22644  ? 206 LEU A C    1 
ATOM   2715 O  O    . LEU A  1 186 ? -49.11600 -6.36500  -10.36800 1.000 32.92000  ? 206 LEU A O    1 
ATOM   2716 C  CB   . LEU A  1 186 ? -49.98700 -6.24400  -7.36400  1.000 37.35624  ? 206 LEU A CB   1 
ATOM   2717 C  CG   . LEU A  1 186 ? -48.80800 -6.78100  -6.51100  1.000 40.15290  ? 206 LEU A CG   1 
ATOM   2718 C  CD1  . LEU A  1 186 ? -49.36600 -7.47800  -5.31100  1.000 52.60117  ? 206 LEU A CD1  1 
ATOM   2719 C  CD2  . LEU A  1 186 ? -48.00200 -7.78500  -7.28100  1.000 44.99412  ? 206 LEU A CD2  1 
ATOM   2720 H  H    . LEU A  1 186 ? -51.40600 -5.41800  -9.43000  1.000 40.20716  ? 206 LEU A H    1 
ATOM   2721 H  HA   . LEU A  1 186 ? -49.40000 -4.35900  -7.94700  1.000 45.68365  ? 206 LEU A HA   1 
ATOM   2722 H  HB2  . LEU A  1 186 ? -50.65100 -5.92000  -6.73500  1.000 44.86673  ? 206 LEU A HB2  1 
ATOM   2723 H  HB3  . LEU A  1 186 ? -50.35600 -7.00800  -7.83300  1.000 44.86673  ? 206 LEU A HB3  1 
ATOM   2724 H  HG   . LEU A  1 186 ? -48.23400 -6.05300  -6.22600  1.000 48.22272  ? 206 LEU A HG   1 
ATOM   2725 H  HD11 . LEU A  1 186 ? -48.63800 -7.88100  -4.81200  1.000 63.16064  ? 206 LEU A HD11 1 
ATOM   2726 H  HD12 . LEU A  1 186 ? -49.82900 -6.83000  -4.75700  1.000 63.16064  ? 206 LEU A HD12 1 
ATOM   2727 H  HD13 . LEU A  1 186 ? -49.98500 -8.16500  -5.60500  1.000 63.16064  ? 206 LEU A HD13 1 
ATOM   2728 H  HD21 . LEU A  1 186 ? -47.39900 -8.24000  -6.67200  1.000 54.03218  ? 206 LEU A HD21 1 
ATOM   2729 H  HD22 . LEU A  1 186 ? -48.60300 -8.42700  -7.69000  1.000 54.03218  ? 206 LEU A HD22 1 
ATOM   2730 H  HD23 . LEU A  1 186 ? -47.49200 -7.32600  -7.96500  1.000 54.03218  ? 206 LEU A HD23 1 
ATOM   2731 N  N    . LEU A  1 187 ? -47.57900 -5.00100  -9.43200  1.000 30.95142  ? 207 LEU A N    1 
ATOM   2732 C  CA   . LEU A  1 187 ? -46.48600 -5.37800  -10.31300 1.000 32.17602  ? 207 LEU A CA   1 
ATOM   2733 C  C    . LEU A  1 187 ? -45.49800 -6.21800  -9.52900  1.000 34.29660  ? 207 LEU A C    1 
ATOM   2734 O  O    . LEU A  1 187 ? -45.19200 -5.91700  -8.37700  1.000 31.34901  ? 207 LEU A O    1 
ATOM   2735 C  CB   . LEU A  1 187 ? -45.76900 -4.15600  -10.87500 1.000 30.46429  ? 207 LEU A CB   1 
ATOM   2736 C  CG   . LEU A  1 187 ? -46.58400 -3.20700  -11.74200 1.000 29.26427  ? 207 LEU A CG   1 
ATOM   2737 C  CD1  . LEU A  1 187 ? -45.68700 -2.07400  -12.22700 1.000 29.60492  ? 207 LEU A CD1  1 
ATOM   2738 C  CD2  . LEU A  1 187 ? -47.16400 -3.95300  -12.92000 1.000 32.81060  ? 207 LEU A CD2  1 
ATOM   2739 H  H    . LEU A  1 187 ? -47.36800 -4.38100  -8.87800  1.000 37.18094  ? 207 LEU A H    1 
ATOM   2740 H  HA   . LEU A  1 187 ? -46.82500 -5.90900  -11.05000 1.000 38.65046  ? 207 LEU A HA   1 
ATOM   2741 H  HB2  . LEU A  1 187 ? -45.42800 -3.63800  -10.12900 1.000 36.59638  ? 207 LEU A HB2  1 
ATOM   2742 H  HB3  . LEU A  1 187 ? -45.02400 -4.46600  -11.41400 1.000 36.59638  ? 207 LEU A HB3  1 
ATOM   2743 H  HG   . LEU A  1 187 ? -47.31200 -2.83300  -11.22400 1.000 35.15636  ? 207 LEU A HG   1 
ATOM   2744 H  HD11 . LEU A  1 187 ? -46.21000 -1.47100  -12.77800 1.000 35.56513  ? 207 LEU A HD11 1 
ATOM   2745 H  HD12 . LEU A  1 187 ? -45.33600 -1.59900  -11.45800 1.000 35.56513  ? 207 LEU A HD12 1 
ATOM   2746 H  HD13 . LEU A  1 187 ? -44.95800 -2.44900  -12.74600 1.000 35.56513  ? 207 LEU A HD13 1 
ATOM   2747 H  HD21 . LEU A  1 187 ? -47.55600 -3.31400  -13.53500 1.000 39.41196  ? 207 LEU A HD21 1 
ATOM   2748 H  HD22 . LEU A  1 187 ? -46.45500 -4.44500  -13.36200 1.000 39.41196  ? 207 LEU A HD22 1 
ATOM   2749 H  HD23 . LEU A  1 187 ? -47.84500 -4.56700  -12.60200 1.000 39.41196  ? 207 LEU A HD23 1 
ATOM   2750 N  N    . LEU A  1 188 ? -44.99300 -7.26200  -10.15900 1.000 33.12969  ? 208 LEU A N    1 
ATOM   2751 C  CA   . LEU A  1 188 ? -44.05600 -8.16200  -9.51100  1.000 31.62856  ? 208 LEU A CA   1 
ATOM   2752 C  C    . LEU A  1 188 ? -42.81900 -8.26400  -10.38700 1.000 33.29025  ? 208 LEU A C    1 
ATOM   2753 O  O    . LEU A  1 188 ? -42.93300 -8.48300  -11.59300 1.000 31.88845  ? 208 LEU A O    1 
ATOM   2754 C  CB   . LEU A  1 188 ? -44.71200 -9.52500  -9.30700  1.000 34.90278  ? 208 LEU A CB   1 
ATOM   2755 C  CG   . LEU A  1 188 ? -43.85700 -10.63400 -8.70900  1.000 41.98094  ? 208 LEU A CG   1 
ATOM   2756 C  CD1  . LEU A  1 188 ? -43.17600 -10.17600 -7.42000  1.000 40.10034  ? 208 LEU A CD1  1 
ATOM   2757 C  CD2  . LEU A  1 188 ? -44.76700 -11.81700 -8.44600  1.000 45.77339  ? 208 LEU A CD2  1 
ATOM   2758 H  H    . LEU A  1 188 ? -45.16900 -7.47100  -10.97000 1.000 39.79487  ? 208 LEU A H    1 
ATOM   2759 H  HA   . LEU A  1 188 ? -43.79700 -7.80700  -8.64700  1.000 37.99351  ? 208 LEU A HA   1 
ATOM   2760 H  HB2  . LEU A  1 188 ? -45.47500 -9.40600  -8.72000  1.000 41.92257  ? 208 LEU A HB2  1 
ATOM   2761 H  HB3  . LEU A  1 188 ? -45.02200 -9.84000  -10.17000 1.000 41.92257  ? 208 LEU A HB3  1 
ATOM   2762 H  HG   . LEU A  1 188 ? -43.17500 -10.90100 -9.34500  1.000 50.41636  ? 208 LEU A HG   1 
ATOM   2763 H  HD11 . LEU A  1 188 ? -42.72500 -10.93400 -7.01600  1.000 48.15964  ? 208 LEU A HD11 1 
ATOM   2764 H  HD12 . LEU A  1 188 ? -42.53200 -9.48200  -7.63100  1.000 48.15964  ? 208 LEU A HD12 1 
ATOM   2765 H  HD13 . LEU A  1 188 ? -43.84900 -9.83100  -6.81300  1.000 48.15964  ? 208 LEU A HD13 1 
ATOM   2766 H  HD21 . LEU A  1 188 ? -44.24300 -12.53900 -8.06500  1.000 54.96730  ? 208 LEU A HD21 1 
ATOM   2767 H  HD22 . LEU A  1 188 ? -45.46200 -11.54900 -7.82400  1.000 54.96730  ? 208 LEU A HD22 1 
ATOM   2768 H  HD23 . LEU A  1 188 ? -45.16400 -12.10200 -9.28400  1.000 54.96730  ? 208 LEU A HD23 1 
ATOM   2769 N  N    . GLY A  1 189 ? -41.64500 -8.05800  -9.79700  1.000 31.16419  ? 209 GLY A N    1 
ATOM   2770 C  CA   . GLY A  1 189 ? -40.40800 -8.23000  -10.52800 1.000 30.54289  ? 209 GLY A CA   1 
ATOM   2771 C  C    . GLY A  1 189 ? -39.47400 -9.10300  -9.72500  1.000 30.30132  ? 209 GLY A C    1 
ATOM   2772 O  O    . GLY A  1 189 ? -39.11800 -8.76700  -8.60000  1.000 30.58441  ? 209 GLY A O    1 
ATOM   2773 H  H    . GLY A  1 189 ? -41.54200 -7.82500  -8.97800  1.000 37.43627  ? 209 GLY A H    1 
ATOM   2774 H  HA2  . GLY A  1 189 ? -40.57600 -8.65300  -11.38400 1.000 36.69070  ? 209 GLY A HA2  1 
ATOM   2775 H  HA3  . GLY A  1 189 ? -39.98700 -7.36900  -10.67700 1.000 36.69070  ? 209 GLY A HA3  1 
ATOM   2776 N  N    . VAL A  1 190 ? -39.09900 -10.24900 -10.26500 1.000 28.67491  ? 210 VAL A N    1 
ATOM   2777 C  CA   . VAL A  1 190 ? -38.33900 -11.23000 -9.51600  1.000 33.20930  ? 210 VAL A CA   1 
ATOM   2778 C  C    . VAL A  1 190 ? -37.14800 -11.62400 -10.36300 1.000 32.66293  ? 210 VAL A C    1 
ATOM   2779 O  O    . VAL A  1 190 ? -37.24300 -11.65900 -11.59300 1.000 31.50966  ? 210 VAL A O    1 
ATOM   2780 C  CB   . VAL A  1 190 ? -39.19000 -12.46100 -9.13900  1.000 37.63778  ? 210 VAL A CB   1 
ATOM   2781 C  CG1  . VAL A  1 190 ? -40.32700 -12.03400 -8.24900  1.000 38.40282  ? 210 VAL A CG1  1 
ATOM   2782 C  CG2  . VAL A  1 190 ? -39.71100 -13.17000 -10.39600 1.000 33.38940  ? 210 VAL A CG2  1 
ATOM   2783 H  H    . VAL A  1 190 ? -39.27000 -10.48400 -11.07000 1.000 34.44913  ? 210 VAL A H    1 
ATOM   2784 H  HA   . VAL A  1 190 ? -38.01600 -10.82600 -8.70100  1.000 39.89039  ? 210 VAL A HA   1 
ATOM   2785 H  HB   . VAL A  1 190 ? -38.64000 -13.08900 -8.64500  1.000 45.20456  ? 210 VAL A HB   1 
ATOM   2786 H  HG11 . VAL A  1 190 ? -40.76400 -12.82400 -7.89400  1.000 46.12261  ? 210 VAL A HG11 1 
ATOM   2787 H  HG12 . VAL A  1 190 ? -39.97500 -11.49500 -7.52400  1.000 46.12261  ? 210 VAL A HG12 1 
ATOM   2788 H  HG13 . VAL A  1 190 ? -40.95700 -11.51200 -8.77100  1.000 46.12261  ? 210 VAL A HG13 1 
ATOM   2789 H  HG21 . VAL A  1 190 ? -40.28200 -13.90700 -10.12700 1.000 40.10651  ? 210 VAL A HG21 1 
ATOM   2790 H  HG22 . VAL A  1 190 ? -40.21800 -12.53700 -10.92800 1.000 40.10651  ? 210 VAL A HG22 1 
ATOM   2791 H  HG23 . VAL A  1 190 ? -38.95900 -13.50500 -10.90700 1.000 40.10651  ? 210 VAL A HG23 1 
ATOM   2792 N  N    . ALA A  1 191 ? -36.00900 -11.87600 -9.71100  1.000 35.23422  ? 211 ALA A N    1 
ATOM   2793 C  CA   . ALA A  1 191 ? -34.81400 -12.24400 -10.45500 1.000 29.11328  ? 211 ALA A CA   1 
ATOM   2794 C  C    . ALA A  1 191 ? -33.89100 -13.05400 -9.55800  1.000 31.99737  ? 211 ALA A C    1 
ATOM   2795 O  O    . ALA A  1 191 ? -33.88300 -12.89300 -8.33800  1.000 28.57941  ? 211 ALA A O    1 
ATOM   2796 C  CB   . ALA A  1 191 ? -34.07100 -11.01300 -11.00100 1.000 28.33670  ? 211 ALA A CB   1 
ATOM   2797 H  H    . ALA A  1 191 ? -35.90800 -11.84100 -8.85800  1.000 42.32030  ? 211 ALA A H    1 
ATOM   2798 H  HA   . ALA A  1 191 ? -35.07500 -12.80000 -11.20400 1.000 34.97517  ? 211 ALA A HA   1 
ATOM   2799 H  HB1  . ALA A  1 191 ? -33.30300 -11.30900 -11.51400 1.000 34.04328  ? 211 ALA A HB1  1 
ATOM   2800 H  HB2  . ALA A  1 191 ? -34.67300 -10.50600 -11.56700 1.000 34.04328  ? 211 ALA A HB2  1 
ATOM   2801 H  HB3  . ALA A  1 191 ? -33.78100 -10.46800 -10.25400 1.000 34.04328  ? 211 ALA A HB3  1 
ATOM   2802 N  N    . HIS A  1 192 ? -33.13000 -13.94500 -10.17600 1.000 34.13476  ? 212 HIS A N    1 
ATOM   2803 C  CA   . HIS A  1 192 ? -32.12800 -14.71000 -9.46400  1.000 32.73789  ? 212 HIS A CA   1 
ATOM   2804 C  C    . HIS A  1 192 ? -30.90300 -14.82400 -10.35300 1.000 35.52412  ? 212 HIS A C    1 
ATOM   2805 O  O    . HIS A  1 192 ? -31.02600 -15.02600 -11.56800 1.000 32.22173  ? 212 HIS A O    1 
ATOM   2806 C  CB   . HIS A  1 192 ? -32.62300 -16.10300 -9.09600  1.000 38.64711  ? 212 HIS A CB   1 
ATOM   2807 C  CG   . HIS A  1 192 ? -31.56700 -16.96400 -8.48300  1.000 39.87354  ? 212 HIS A CG   1 
ATOM   2808 N  ND1  . HIS A  1 192 ? -30.74400 -17.77600 -9.23300  1.000 41.72758  ? 212 HIS A ND1  1 
ATOM   2809 C  CD2  . HIS A  1 192 ? -31.17500 -17.11300 -7.19600  1.000 43.24104  ? 212 HIS A CD2  1 
ATOM   2810 C  CE1  . HIS A  1 192 ? -29.90300 -18.40400 -8.43200  1.000 40.34685  ? 212 HIS A CE1  1 
ATOM   2811 N  NE2  . HIS A  1 192 ? -30.13500 -18.01000 -7.19300  1.000 43.41323  ? 212 HIS A NE2  1 
ATOM   2812 H  H    . HIS A  1 192 ? -33.17500 -14.13000 -11.01000 1.000 41.00095  ? 212 HIS A H    1 
ATOM   2813 H  HA   . HIS A  1 192 ? -31.88100 -14.24500 -8.65100  1.000 39.32470  ? 212 HIS A HA   1 
ATOM   2814 H  HB2  . HIS A  1 192 ? -33.34900 -16.02100 -8.45800  1.000 46.41576  ? 212 HIS A HB2  1 
ATOM   2815 H  HB3  . HIS A  1 192 ? -32.93900 -16.54600 -9.89900  1.000 46.41576  ? 212 HIS A HB3  1 
ATOM   2816 H  HD1  . HIS A  1 192 ? -30.78800 -17.86400 -10.07900 1.000 50.11233  ? 212 HIS A HD1  1 
ATOM   2817 H  HD2  . HIS A  1 192 ? -31.53800 -16.68500 -6.45400  1.000 51.92848  ? 212 HIS A HD2  1 
ATOM   2818 H  HE1  . HIS A  1 192 ? -29.25000 -19.01100 -8.69700  1.000 48.45546  ? 212 HIS A HE1  1 
ATOM   2819 N  N    . PHE A  1 193 ? -29.73000 -14.68600 -9.74000  1.000 32.66623  ? 213 PHE A N    1 
ATOM   2820 C  CA   . PHE A  1 193 ? -28.46600 -14.82900 -10.44500 1.000 33.15729  ? 213 PHE A CA   1 
ATOM   2821 C  C    . PHE A  1 193 ? -27.52300 -15.69900 -9.62600  1.000 33.98701  ? 213 PHE A C    1 
ATOM   2822 O  O    . PHE A  1 193 ? -27.30000 -15.43500 -8.44100  1.000 32.98270  ? 213 PHE A O    1 
ATOM   2823 C  CB   . PHE A  1 193 ? -27.78800 -13.48400 -10.71400 1.000 28.89781  ? 213 PHE A CB   1 
ATOM   2824 C  CG   . PHE A  1 193 ? -26.46000 -13.63600 -11.39000 1.000 33.73666  ? 213 PHE A CG   1 
ATOM   2825 C  CD1  . PHE A  1 193 ? -26.39700 -13.82300 -12.76500 1.000 31.58890  ? 213 PHE A CD1  1 
ATOM   2826 C  CD2  . PHE A  1 193 ? -25.27600 -13.64800 -10.65000 1.000 32.41435  ? 213 PHE A CD2  1 
ATOM   2827 C  CE1  . PHE A  1 193 ? -25.15200 -13.99500 -13.41000 1.000 35.93332  ? 213 PHE A CE1  1 
ATOM   2828 C  CE2  . PHE A  1 193 ? -24.02900 -13.81500 -11.28500 1.000 35.27682  ? 213 PHE A CE2  1 
ATOM   2829 C  CZ   . PHE A  1 193 ? -23.96200 -13.98800 -12.65300 1.000 33.40696  ? 213 PHE A CZ   1 
ATOM   2830 H  H    . PHE A  1 193 ? -29.64000 -14.51000 -8.90500  1.000 39.23872  ? 213 PHE A H    1 
ATOM   2831 H  HA   . PHE A  1 193 ? -28.62000 -15.26700 -11.29600 1.000 39.82798  ? 213 PHE A HA   1 
ATOM   2832 H  HB2  . PHE A  1 193 ? -28.35900 -12.95100 -11.28900 1.000 34.71660  ? 213 PHE A HB2  1 
ATOM   2833 H  HB3  . PHE A  1 193 ? -27.64500 -13.02700 -9.87000  1.000 34.71660  ? 213 PHE A HB3  1 
ATOM   2834 H  HD1  . PHE A  1 193 ? -27.18000 -13.82800 -13.26600 1.000 37.94591  ? 213 PHE A HD1  1 
ATOM   2835 H  HD2  . PHE A  1 193 ? -25.31000 -13.53200 -9.72800  1.000 38.93646  ? 213 PHE A HD2  1 
ATOM   2836 H  HE1  . PHE A  1 193 ? -25.11700 -14.10900 -14.33200 1.000 43.15922  ? 213 PHE A HE1  1 
ATOM   2837 H  HE2  . PHE A  1 193 ? -23.24800 -13.81000 -10.78000 1.000 42.37141  ? 213 PHE A HE2  1 
ATOM   2838 H  HZ   . PHE A  1 193 ? -23.13900 -14.09700 -13.07200 1.000 40.12759  ? 213 PHE A HZ   1 
ATOM   2839 N  N    . LYS A  1 194 ? -26.99300 -16.74100 -10.25900 1.000 35.62455  ? 214 LYS A N    1 
ATOM   2840 C  CA   . LYS A  1 194 ? -25.82400 -17.45600 -9.76300  1.000 36.01298  ? 214 LYS A CA   1 
ATOM   2841 C  C    . LYS A  1 194 ? -25.03600 -17.86400 -10.98900 1.000 36.30759  ? 214 LYS A C    1 
ATOM   2842 O  O    . LYS A  1 194 ? -25.52700 -18.64300 -11.80700 1.000 40.58160  ? 214 LYS A O    1 
ATOM   2843 C  CB   . LYS A  1 194 ? -26.17600 -18.68700 -8.91300  1.000 42.19511  ? 214 LYS A CB   1 
ATOM   2844 C  CG   . LYS A  1 194 ? -24.93200 -19.38800 -8.32200  1.000 42.37051  ? 214 LYS A CG   1 
ATOM   2845 C  CD   . LYS A  1 194 ? -25.24800 -20.70200 -7.60600  1.000 50.60685  ? 214 LYS A CD   1 
ATOM   2846 C  CE   . LYS A  1 194 ? -23.99200 -21.31300 -6.94900  1.000 53.10846  ? 214 LYS A CE   1 
ATOM   2847 N  NZ   . LYS A  1 194 ? -22.85000 -21.53800 -7.90800  1.000 55.21747  ? 214 LYS A NZ   1 
ATOM   2848 H  H    . LYS A  1 194 ? -27.30100 -17.05900 -10.99600 1.000 42.78869  ? 214 LYS A H    1 
ATOM   2849 H  HA   . LYS A  1 194 ? -25.27900 -16.85700 -9.22900  1.000 43.25480  ? 214 LYS A HA   1 
ATOM   2850 H  HB2  . LYS A  1 194 ? -26.74200 -18.41000 -8.17600  1.000 50.67336  ? 214 LYS A HB2  1 
ATOM   2851 H  HB3  . LYS A  1 194 ? -26.64600 -19.32900 -9.46800  1.000 50.67336  ? 214 LYS A HB3  1 
ATOM   2852 H  HG2  . LYS A  1 194 ? -24.31300 -19.58400 -9.04200  1.000 50.88385  ? 214 LYS A HG2  1 
ATOM   2853 H  HG3  . LYS A  1 194 ? -24.51300 -18.79300 -7.68000  1.000 50.88385  ? 214 LYS A HG3  1 
ATOM   2854 H  HD2  . LYS A  1 194 ? -25.90400 -20.53700 -6.91100  1.000 60.76746  ? 214 LYS A HD2  1 
ATOM   2855 H  HD3  . LYS A  1 194 ? -25.59500 -21.34000 -8.24900  1.000 60.76746  ? 214 LYS A HD3  1 
ATOM   2856 H  HE2  . LYS A  1 194 ? -23.68100 -20.71300 -6.25300  1.000 63.76938  ? 214 LYS A HE2  1 
ATOM   2857 H  HE3  . LYS A  1 194 ? -24.22800 -22.17100 -6.56200  1.000 63.76938  ? 214 LYS A HE3  1 
ATOM   2858 H  HZ1  . LYS A  1 194 ? -22.92000 -22.34400 -8.27800  1.000 66.30019  ? 214 LYS A HZ1  1 
ATOM   2859 H  HZ2  . LYS A  1 194 ? -22.07500 -21.48600 -7.47400  1.000 66.30019  ? 214 LYS A HZ2  1 
ATOM   2860 H  HZ3  . LYS A  1 194 ? -22.86200 -20.92400 -8.55000  1.000 66.30019  ? 214 LYS A HZ3  1 
ATOM   2861 N  N    . GLY A  1 195 ? -23.83900 -17.32700 -11.12500 1.000 40.10981  ? 215 GLY A N    1 
ATOM   2862 C  CA   . GLY A  1 195 ? -23.04100 -17.59600 -12.29500 1.000 45.17502  ? 215 GLY A CA   1 
ATOM   2863 C  C    . GLY A  1 195 ? -21.70300 -18.22300 -11.97000 1.000 43.31928  ? 215 GLY A C    1 
ATOM   2864 O  O    . GLY A  1 195 ? -21.47800 -18.78200 -10.88900 1.000 42.07369  ? 215 GLY A O    1 
ATOM   2865 H  H    . GLY A  1 195 ? -23.47400 -16.80800 -10.55600 1.000 48.17100  ? 215 GLY A H    1 
ATOM   2866 H  HA2  . GLY A  1 195 ? -23.51900 -18.19400 -12.89000 1.000 54.24925  ? 215 GLY A HA2  1 
ATOM   2867 H  HA3  . GLY A  1 195 ? -22.87900 -16.76500 -12.76700 1.000 54.24925  ? 215 GLY A HA3  1 
ATOM   2868 N  N    . GLN A  1 196 ? -20.80500 -18.13600 -12.93200 1.000 42.86038  ? 216 GLN A N    1 
ATOM   2869 C  CA   A GLN A  1 196 ? -19.47800 -18.71500 -12.82400 0.387 43.56395  ? 216 GLN A CA   1 
ATOM   2870 C  CA   B GLN A  1 196 ? -19.48100 -18.71900 -12.82700 0.613 43.61234  ? 216 GLN A CA   1 
ATOM   2871 C  C    . GLN A  1 196 ? -18.46600 -17.67900 -13.26600 1.000 37.97064  ? 216 GLN A C    1 
ATOM   2872 O  O    . GLN A  1 196 ? -18.65300 -17.03300 -14.29800 1.000 38.22419  ? 216 GLN A O    1 
ATOM   2873 C  CB   A GLN A  1 196 ? -19.33700 -19.97300 -13.68400 0.387 48.17123  ? 216 GLN A CB   1 
ATOM   2874 C  CB   B GLN A  1 196 ? -19.37600 -19.98200 -13.69000 0.613 48.09387  ? 216 GLN A CB   1 
ATOM   2875 C  CG   A GLN A  1 196 ? -19.59400 -21.26100 -12.94000 0.387 53.68280  ? 216 GLN A CG   1 
ATOM   2876 C  CG   B GLN A  1 196 ? -18.85500 -21.19200 -12.93600 0.613 54.14978  ? 216 GLN A CG   1 
ATOM   2877 C  CD   A GLN A  1 196 ? -21.04800 -21.62700 -12.92800 0.387 56.72802  ? 216 GLN A CD   1 
ATOM   2878 C  CD   B GLN A  1 196 ? -18.78700 -22.44700 -13.79100 0.613 57.82899  ? 216 GLN A CD   1 
ATOM   2879 O  OE1  A GLN A  1 196 ? -21.87500 -20.93000 -13.51700 0.387 56.10906  ? 216 GLN A OE1  1 
ATOM   2880 O  OE1  B GLN A  1 196 ? -18.16400 -22.45900 -14.86000 0.613 51.45106  ? 216 GLN A OE1  1 
ATOM   2881 N  NE2  A GLN A  1 196 ? -21.37700 -22.73400 -12.26800 0.387 59.68660  ? 216 GLN A NE2  1 
ATOM   2882 N  NE2  B GLN A  1 196 ? -19.43500 -23.51100 -13.32100 0.613 59.78340  ? 216 GLN A NE2  1 
ATOM   2883 H  H    A GLN A  1 196 ? -20.94300 -17.73500 -13.67900 0.387 51.47169  ? 216 GLN A H    1 
ATOM   2884 H  H    B GLN A  1 196 ? -20.94200 -17.73200 -13.67800 0.613 51.47169  ? 216 GLN A H    1 
ATOM   2885 H  HA   A GLN A  1 196 ? -19.29600 -18.94600 -11.90000 0.387 52.31597  ? 216 GLN A HA   1 
ATOM   2886 H  HA   B GLN A  1 196 ? -19.29900 -18.95800 -11.90500 0.613 52.37404  ? 216 GLN A HA   1 
ATOM   2887 H  HB2  A GLN A  1 196 ? -19.96200 -19.92000 -14.42300 0.387 57.84471  ? 216 GLN A HB2  1 
ATOM   2888 H  HB2  B GLN A  1 196 ? -20.25700 -20.20200 -14.03200 0.613 57.75188  ? 216 GLN A HB2  1 
ATOM   2889 H  HB3  A GLN A  1 196 ? -18.43100 -20.01100 -14.02800 0.387 57.84471  ? 216 GLN A HB3  1 
ATOM   2890 H  HB3  B GLN A  1 196 ? -18.77000 -19.80800 -14.42700 0.613 57.75188  ? 216 GLN A HB3  1 
ATOM   2891 H  HG2  A GLN A  1 196 ? -19.10700 -21.97900 -13.37300 0.387 64.45860  ? 216 GLN A HG2  1 
ATOM   2892 H  HG2  B GLN A  1 196 ? -17.96800 -21.00300 -12.60700 0.613 65.01897  ? 216 GLN A HG2  1 
ATOM   2893 H  HG3  A GLN A  1 196 ? -19.29900 -21.16600 -12.02100 0.387 64.45860  ? 216 GLN A HG3  1 
ATOM   2894 H  HG3  B GLN A  1 196 ? -19.44900 -21.37400 -12.19100 0.613 65.01897  ? 216 GLN A HG3  1 
ATOM   2895 H  HE21 A GLN A  1 196 ? -20.76900 -23.19500 -11.87100 0.387 71.66315  ? 216 GLN A HE21 1 
ATOM   2896 H  HE21 B GLN A  1 196 ? -19.85700 -23.46200 -12.57300 0.613 71.77931  ? 216 GLN A HE21 1 
ATOM   2897 H  HE22 A GLN A  1 196 ? -22.19900 -22.98600 -12.23400 0.387 71.66315  ? 216 GLN A HE22 1 
ATOM   2898 H  HE22 B GLN A  1 196 ? -19.43000 -24.24800 -13.76400 0.613 71.77931  ? 216 GLN A HE22 1 
ATOM   2899 N  N    . TRP A  1 197 ? -17.41000 -17.51200 -12.47700 1.000 38.80377  ? 217 TRP A N    1 
ATOM   2900 C  CA   . TRP A  1 197 ? -16.30900 -16.65700 -12.89400 1.000 37.22923  ? 217 TRP A CA   1 
ATOM   2901 C  C    . TRP A  1 197 ? -15.65500 -17.26600 -14.11600 1.000 37.27815  ? 217 TRP A C    1 
ATOM   2902 O  O    . TRP A  1 197 ? -15.70800 -18.48100 -14.32700 1.000 41.33163  ? 217 TRP A O    1 
ATOM   2903 C  CB   . TRP A  1 197 ? -15.26200 -16.52900 -11.78400 1.000 36.68733  ? 217 TRP A CB   1 
ATOM   2904 C  CG   . TRP A  1 197 ? -15.80000 -16.09600 -10.47800 1.000 31.95585  ? 217 TRP A CG   1 
ATOM   2905 C  CD1  . TRP A  1 197 ? -15.92100 -16.85300 -9.34700  1.000 37.25972  ? 217 TRP A CD1  1 
ATOM   2906 C  CD2  . TRP A  1 197 ? -16.28700 -14.79800 -10.15000 1.000 31.74775  ? 217 TRP A CD2  1 
ATOM   2907 N  NE1  . TRP A  1 197 ? -16.44300 -16.10000 -8.32900  1.000 34.11719  ? 217 TRP A NE1  1 
ATOM   2908 C  CE2  . TRP A  1 197 ? -16.69000 -14.83500 -8.79800  1.000 34.40074  ? 217 TRP A CE2  1 
ATOM   2909 C  CE3  . TRP A  1 197 ? -16.44000 -13.60500 -10.87800 1.000 32.90540  ? 217 TRP A CE3  1 
ATOM   2910 C  CZ2  . TRP A  1 197 ? -17.23700 -13.71900 -8.14500  1.000 36.08249  ? 217 TRP A CZ2  1 
ATOM   2911 C  CZ3  . TRP A  1 197 ? -16.97800 -12.50100 -10.23700 1.000 31.99788  ? 217 TRP A CZ3  1 
ATOM   2912 C  CH2  . TRP A  1 197 ? -17.37100 -12.56400 -8.87900  1.000 34.68582  ? 217 TRP A CH2  1 
ATOM   2913 H  H    . TRP A  1 197 ? -17.30900 -17.87800 -11.70600 1.000 46.60376  ? 217 TRP A H    1 
ATOM   2914 H  HA   . TRP A  1 197 ? -16.64100 -15.77400 -13.12000 1.000 44.71431  ? 217 TRP A HA   1 
ATOM   2915 H  HB2  . TRP A  1 197 ? -14.83900 -17.39300 -11.65600 1.000 44.06403  ? 217 TRP A HB2  1 
ATOM   2916 H  HB3  . TRP A  1 197 ? -14.59700 -15.87800 -12.05800 1.000 44.06403  ? 217 TRP A HB3  1 
ATOM   2917 H  HD1  . TRP A  1 197 ? -15.65900 -17.74200 -9.27100  1.000 44.75089  ? 217 TRP A HD1  1 
ATOM   2918 H  HE1  . TRP A  1 197 ? -16.60500 -16.37700 -7.53200  1.000 40.97987  ? 217 TRP A HE1  1 
ATOM   2919 H  HE3  . TRP A  1 197 ? -16.18500 -13.55800 -11.77100 1.000 39.52572  ? 217 TRP A HE3  1 
ATOM   2920 H  HZ2  . TRP A  1 197 ? -17.49600 -13.75900 -7.25300  1.000 43.33823  ? 217 TRP A HZ2  1 
ATOM   2921 H  HZ3  . TRP A  1 197 ? -17.07800 -11.70400 -10.70500 1.000 38.43669  ? 217 TRP A HZ3  1 
ATOM   2922 H  HH2  . TRP A  1 197 ? -17.72500 -11.80600 -8.47300  1.000 41.66221  ? 217 TRP A HH2  1 
ATOM   2923 N  N    . VAL A  1 198 ? -15.05600 -16.42000 -14.95400 1.000 36.77131  ? 218 VAL A N    1 
ATOM   2924 C  CA   . VAL A  1 198 ? -14.16100 -16.96800 -15.97100 1.000 36.38399  ? 218 VAL A CA   1 
ATOM   2925 C  C    . VAL A  1 198 ? -13.02700 -17.74800 -15.29900 1.000 37.22818  ? 218 VAL A C    1 
ATOM   2926 O  O    . VAL A  1 198 ? -12.70100 -18.87100 -15.70000 1.000 38.21438  ? 218 VAL A O    1 
ATOM   2927 C  CB   . VAL A  1 198 ? -13.61800 -15.85600 -16.89100 1.000 34.56569  ? 218 VAL A CB   1 
ATOM   2928 C  CG1  . VAL A  1 198 ? -12.44600 -16.40800 -17.75300 1.000 36.02948  ? 218 VAL A CG1  1 
ATOM   2929 C  CG2  . VAL A  1 198 ? -14.71700 -15.31600 -17.77900 1.000 38.02120  ? 218 VAL A CG2  1 
ATOM   2930 H  H    . VAL A  1 198 ? -15.14400 -15.56600 -14.95800 1.000 44.16480  ? 218 VAL A H    1 
ATOM   2931 H  HA   . VAL A  1 198 ? -14.66100 -17.59000 -16.52300 1.000 43.70002  ? 218 VAL A HA   1 
ATOM   2932 H  HB   . VAL A  1 198 ? -13.28000 -15.12700 -16.34800 1.000 41.51806  ? 218 VAL A HB   1 
ATOM   2933 H  HG11 . VAL A  1 198 ? -12.30300 -15.81300 -18.50500 1.000 43.27461  ? 218 VAL A HG11 1 
ATOM   2934 H  HG12 . VAL A  1 198 ? -11.64300 -16.45100 -17.21000 1.000 43.27461  ? 218 VAL A HG12 1 
ATOM   2935 H  HG13 . VAL A  1 198 ? -12.68000 -17.29300 -18.07400 1.000 43.27461  ? 218 VAL A HG13 1 
ATOM   2936 H  HG21 . VAL A  1 198 ? -14.34900 -14.62500 -18.35200 1.000 45.66468  ? 218 VAL A HG21 1 
ATOM   2937 H  HG22 . VAL A  1 198 ? -15.07100 -16.04000 -18.31800 1.000 45.66468  ? 218 VAL A HG22 1 
ATOM   2938 H  HG23 . VAL A  1 198 ? -15.41900 -14.94500 -17.22200 1.000 45.66468  ? 218 VAL A HG23 1 
ATOM   2939 N  N    . THR A  1 199 ? -12.44100 -17.19000 -14.24600 1.000 36.34901  ? 219 THR A N    1 
ATOM   2940 C  CA   . THR A  1 199 ? -11.38700 -17.87100 -13.50200 1.000 38.93901  ? 219 THR A CA   1 
ATOM   2941 C  C    . THR A  1 199 ? -11.92500 -18.27400 -12.13800 1.000 38.70546  ? 219 THR A C    1 
ATOM   2942 O  O    . THR A  1 199 ? -12.30700 -17.41200 -11.34300 1.000 40.68068  ? 219 THR A O    1 
ATOM   2943 C  CB   . THR A  1 199 ? -10.15500 -16.97800 -13.36400 1.000 43.55214  ? 219 THR A CB   1 
ATOM   2944 O  OG1  . THR A  1 199 ? -9.75400  -16.54000 -14.67000 1.000 37.27397  ? 219 THR A OG1  1 
ATOM   2945 C  CG2  . THR A  1 199 ? -8.99800  -17.74900 -12.70700 1.000 45.03321  ? 219 THR A CG2  1 
ATOM   2946 H  H    . THR A  1 199 ? -12.63700 -16.41100 -13.93900 1.000 43.65805  ? 219 THR A H    1 
ATOM   2947 H  HA   . THR A  1 199 ? -11.12300 -18.67600 -13.97300 1.000 46.76605  ? 219 THR A HA   1 
ATOM   2948 H  HB   . THR A  1 199 ? -10.36900 -16.20900 -12.81300 1.000 52.30180  ? 219 THR A HB   1 
ATOM   2949 H  HG1  . THR A  1 199 ? -9.07600  -16.04700 -14.61200 1.000 44.76800  ? 219 THR A HG1  1 
ATOM   2950 H  HG21 . THR A  1 199 ? -8.19400  -17.20600 -12.71200 1.000 54.07909  ? 219 THR A HG21 1 
ATOM   2951 H  HG22 . THR A  1 199 ? -9.22300  -17.97000 -11.79000 1.000 54.07909  ? 219 THR A HG22 1 
ATOM   2952 H  HG23 . THR A  1 199 ? -8.82600  -18.56900 -13.19600 1.000 54.07909  ? 219 THR A HG23 1 
ATOM   2953 N  N    . LYS A  1 200 ? -11.95800 -19.57900 -11.86900 1.000 42.15134  ? 220 LYS A N    1 
ATOM   2954 C  CA   . LYS A  1 200 ? -12.40100 -20.04600 -10.56400 1.000 45.04563  ? 220 LYS A CA   1 
ATOM   2955 C  C    . LYS A  1 200 ? -11.44400 -19.56800 -9.48200  1.000 42.00253  ? 220 LYS A C    1 
ATOM   2956 O  O    . LYS A  1 200 ? -10.26500 -19.34600 -9.72700  1.000 39.74215  ? 220 LYS A O    1 
ATOM   2957 C  CB   . LYS A  1 200 ? -12.48400 -21.57200 -10.53700 1.000 49.12545  ? 220 LYS A CB   1 
ATOM   2958 C  CG   . LYS A  1 200 ? -11.12900 -22.28000 -10.42600 1.000 56.56457  ? 220 LYS A CG   1 
ATOM   2959 C  CD   . LYS A  1 200 ? -11.28400 -23.78800 -10.57400 1.000 58.58727  ? 220 LYS A CD   1 
ATOM   2960 C  CE   . LYS A  1 200 ? -11.59300 -24.16500 -12.02000 1.000 71.45006  ? 220 LYS A CE   1 
ATOM   2961 N  NZ   . LYS A  1 200 ? -12.41500 -25.41300 -12.14600 1.000 79.92086  ? 220 LYS A NZ   1 
ATOM   2962 H  H    . LYS A  1 200 ? -11.74200 -20.20100 -12.41600 1.000 50.62084  ? 220 LYS A H    1 
ATOM   2963 H  HA   . LYS A  1 200 ? -13.28200 -19.68700 -10.37400 1.000 54.09398  ? 220 LYS A HA   1 
ATOM   2964 H  HB2  . LYS A  1 200 ? -13.01600 -21.83800 -9.77000  1.000 58.98977  ? 220 LYS A HB2  1 
ATOM   2965 H  HB3  . LYS A  1 200 ? -12.91900 -21.86600 -11.35000 1.000 58.98977  ? 220 LYS A HB3  1 
ATOM   2966 H  HG2  . LYS A  1 200 ? -10.54100 -21.96200 -11.12900 1.000 67.91672  ? 220 LYS A HG2  1 
ATOM   2967 H  HG3  . LYS A  1 200 ? -10.74000 -22.10500 -9.55500  1.000 67.91672  ? 220 LYS A HG3  1 
ATOM   2968 H  HD2  . LYS A  1 200 ? -10.45700 -24.22400 -10.31400 1.000 70.34395  ? 220 LYS A HD2  1 
ATOM   2969 H  HD3  . LYS A  1 200 ? -12.01600 -24.09300 -10.01500 1.000 70.34395  ? 220 LYS A HD3  1 
ATOM   2970 H  HE2  . LYS A  1 200 ? -12.07700 -23.44600 -12.45200 1.000 85.77931  ? 220 LYS A HE2  1 
ATOM   2971 H  HE3  . LYS A  1 200 ? -10.75500 -24.31800 -12.48500 1.000 85.77931  ? 220 LYS A HE3  1 
ATOM   2972 H  HZ1  . LYS A  1 200 ? -12.56800 -25.59100 -13.00500 1.000 95.94426  ? 220 LYS A HZ1  1 
ATOM   2973 H  HZ2  . LYS A  1 200 ? -11.98200 -26.10000 -11.78100 1.000 95.94426  ? 220 LYS A HZ2  1 
ATOM   2974 H  HZ3  . LYS A  1 200 ? -13.19400 -25.30700 -11.72900 1.000 95.94426  ? 220 LYS A HZ3  1 
ATOM   2975 N  N    . PHE A  1 201 ? -11.96500 -19.38400 -8.27900  1.000 44.31680  ? 221 PHE A N    1 
ATOM   2976 C  CA   . PHE A  1 201 ? -11.11500 -19.26300 -7.10600  1.000 39.41179  ? 221 PHE A CA   1 
ATOM   2977 C  C    . PHE A  1 201 ? -10.78400 -20.66000 -6.61800  1.000 45.70051  ? 221 PHE A C    1 
ATOM   2978 O  O    . PHE A  1 201 ? -11.60000 -21.57700 -6.73400  1.000 41.71732  ? 221 PHE A O    1 
ATOM   2979 C  CB   . PHE A  1 201 ? -11.79500 -18.46800 -5.99600  1.000 39.41303  ? 221 PHE A CB   1 
ATOM   2980 C  CG   . PHE A  1 201 ? -12.01300 -17.03200 -6.33900  1.000 41.69179  ? 221 PHE A CG   1 
ATOM   2981 C  CD1  . PHE A  1 201 ? -13.08800 -16.64900 -7.14000  1.000 40.47304  ? 221 PHE A CD1  1 
ATOM   2982 C  CD2  . PHE A  1 201 ? -11.14800 -16.06000 -5.87800  1.000 39.64608  ? 221 PHE A CD2  1 
ATOM   2983 C  CE1  . PHE A  1 201 ? -13.28000 -15.32700 -7.46600  1.000 37.64919  ? 221 PHE A CE1  1 
ATOM   2984 C  CE2  . PHE A  1 201 ? -11.34600 -14.72900 -6.20300  1.000 40.70638  ? 221 PHE A CE2  1 
ATOM   2985 C  CZ   . PHE A  1 201 ? -12.41400 -14.36200 -6.99000  1.000 39.34732  ? 221 PHE A CZ   1 
ATOM   2986 H  H    . PHE A  1 201 ? -12.80600 -19.32200 -8.11400  1.000 53.21939  ? 221 PHE A H    1 
ATOM   2987 H  HA   . PHE A  1 201 ? -10.28900 -18.81500 -7.34400  1.000 47.33339  ? 221 PHE A HA   1 
ATOM   2988 H  HB2  . PHE A  1 201 ? -12.66100 -18.86500 -5.81100  1.000 47.33487  ? 221 PHE A HB2  1 
ATOM   2989 H  HB3  . PHE A  1 201 ? -11.24000 -18.50300 -5.20100  1.000 47.33487  ? 221 PHE A HB3  1 
ATOM   2990 H  HD1  . PHE A  1 201 ? -13.67600 -17.29400 -7.46200  1.000 48.60688  ? 221 PHE A HD1  1 
ATOM   2991 H  HD2  . PHE A  1 201 ? -10.42600 -16.30100 -5.34300  1.000 47.61453  ? 221 PHE A HD2  1 
ATOM   2992 H  HE1  . PHE A  1 201 ? -14.00300 -15.08000 -7.99700  1.000 45.21826  ? 221 PHE A HE1  1 
ATOM   2993 H  HE2  . PHE A  1 201 ? -10.76000 -14.08100 -5.88400  1.000 48.88689  ? 221 PHE A HE2  1 
ATOM   2994 H  HZ   . PHE A  1 201 ? -12.54600 -13.46800 -7.21000  1.000 47.25601  ? 221 PHE A HZ   1 
ATOM   2995 N  N    . ASP A  1 202 ? -9.57100  -20.82500 -6.10000  1.000 48.19601  ? 222 ASP A N    1 
ATOM   2996 C  CA   . ASP A  1 202 ? -9.16600  -22.07900 -5.48000  1.000 47.03917  ? 222 ASP A CA   1 
ATOM   2997 C  C    . ASP A  1 202 ? -9.80900  -22.13800 -4.10600  1.000 46.37663  ? 222 ASP A C    1 
ATOM   2998 O  O    . ASP A  1 202 ? -9.41600  -21.39200 -3.20600  1.000 48.55794  ? 222 ASP A O    1 
ATOM   2999 C  CB   . ASP A  1 202 ? -7.64400  -22.16300 -5.38200  1.000 56.77237  ? 222 ASP A CB   1 
ATOM   3000 C  CG   . ASP A  1 202 ? -7.16900  -23.41100 -4.64800  1.000 59.55662  ? 222 ASP A CG   1 
ATOM   3001 O  OD1  . ASP A  1 202 ? -7.99800  -24.29900 -4.35600  1.000 61.97521  ? 222 ASP A OD1  1 
ATOM   3002 O  OD2  . ASP A  1 202 ? -5.96100  -23.50100 -4.35500  1.000 67.93311  ? 222 ASP A OD2  1 
ATOM   3003 H  H    . ASP A  1 202 ? -8.96100  -20.22200 -6.09500  1.000 57.87445  ? 222 ASP A H    1 
ATOM   3004 H  HA   . ASP A  1 202 ? -9.48700  -22.82600 -6.00800  1.000 56.48623  ? 222 ASP A HA   1 
ATOM   3005 H  HB2  . ASP A  1 202 ? -7.26900  -22.17800 -6.27600  1.000 68.16608  ? 222 ASP A HB2  1 
ATOM   3006 H  HB3  . ASP A  1 202 ? -7.32000  -21.38900 -4.89900  1.000 68.16608  ? 222 ASP A HB3  1 
ATOM   3007 N  N    . SER A  1 203 ? -10.78900 -23.03000 -3.94000  1.000 46.69205  ? 223 SER A N    1 
ATOM   3008 C  CA   . SER A  1 203 ? -11.51100 -23.13300 -2.67500  1.000 50.50481  ? 223 SER A CA   1 
ATOM   3009 C  C    . SER A  1 203 ? -10.60600 -23.53800 -1.51700  1.000 55.26563  ? 223 SER A C    1 
ATOM   3010 O  O    . SER A  1 203 ? -10.95600 -23.29000 -0.35700  1.000 54.13294  ? 223 SER A O    1 
ATOM   3011 C  CB   . SER A  1 203 ? -12.66000 -24.13000 -2.81200  1.000 53.16982  ? 223 SER A CB   1 
ATOM   3012 O  OG   . SER A  1 203 ? -12.17600 -25.36000 -3.31900  1.000 57.78776  ? 223 SER A OG   1 
ATOM   3013 H  H    . SER A  1 203 ? -11.05200 -23.58400 -4.54300  1.000 56.06970  ? 223 SER A H    1 
ATOM   3014 H  HA   . SER A  1 203 ? -11.89300 -22.26700 -2.46200  1.000 60.64501  ? 223 SER A HA   1 
ATOM   3015 H  HB2  . SER A  1 203 ? -13.05800 -24.27900 -1.94000  1.000 63.84302  ? 223 SER A HB2  1 
ATOM   3016 H  HB3  . SER A  1 203 ? -13.32100 -23.77100 -3.42400  1.000 63.84302  ? 223 SER A HB3  1 
ATOM   3017 H  HG   . SER A  1 203 ? -12.80800 -25.90800 -3.39400  1.000 69.38455  ? 223 SER A HG   1 
ATOM   3018 N  N    . ARG A  1 204 ? -9.45400  -24.15200 -1.79800  1.000 53.90902  ? 224 ARG A N    1 
ATOM   3019 C  CA   . ARG A  1 204 ? -8.49100  -24.42000 -0.73600  1.000 59.66523  ? 224 ARG A CA   1 
ATOM   3020 C  C    . ARG A  1 204 ? -7.97600  -23.12700 -0.12100  1.000 57.94635  ? 224 ARG A C    1 
ATOM   3021 O  O    . ARG A  1 204 ? -7.55300  -23.11800 1.04000   1.000 61.53853  ? 224 ARG A O    1 
ATOM   3022 C  CB   . ARG A  1 204 ? -7.32200  -25.25200 -1.27200  1.000 61.26400  ? 224 ARG A CB   1 
ATOM   3023 C  CG   . ARG A  1 204 ? -7.72300  -26.61000 -1.82400  1.000 67.57586  ? 224 ARG A CG   1 
ATOM   3024 C  CD   . ARG A  1 204 ? -6.58500  -27.27400 -2.59100  1.000 71.31199  ? 224 ARG A CD   1 
ATOM   3025 N  NE   . ARG A  1 204 ? -6.00700  -26.38000 -3.58800  1.000 83.81670  ? 224 ARG A NE   1 
ATOM   3026 C  CZ   . ARG A  1 204 ? -5.51500  -26.77300 -4.75500  1.000 83.56584  ? 224 ARG A CZ   1 
ATOM   3027 N  NH1  . ARG A  1 204 ? -5.53500  -28.04300 -5.12200  1.000 89.23966  ? 224 ARG A NH1  1 
ATOM   3028 N  NH2  . ARG A  1 204 ? -4.99700  -25.86700 -5.58000  1.000 84.40711  ? 224 ARG A NH2  1 
ATOM   3029 H  H    . ARG A  1 204 ? -9.21600  -24.42200 -2.57700  1.000 64.73005  ? 224 ARG A H    1 
ATOM   3030 H  HA   . ARG A  1 204 ? -8.92700  -24.93100 -0.03700  1.000 71.63751  ? 224 ARG A HA   1 
ATOM   3031 H  HB2  . ARG A  1 204 ? -6.89900  -24.74400 -1.97900  1.000 73.55603  ? 224 ARG A HB2  1 
ATOM   3032 H  HB3  . ARG A  1 204 ? -6.69000  -25.40100 -0.55200  1.000 73.55603  ? 224 ARG A HB3  1 
ATOM   3033 H  HG2  . ARG A  1 204 ? -7.97200  -27.19200 -1.08900  1.000 81.13027  ? 224 ARG A HG2  1 
ATOM   3034 H  HG3  . ARG A  1 204 ? -8.47200  -26.50000 -2.43100  1.000 81.13027  ? 224 ARG A HG3  1 
ATOM   3035 H  HD2  . ARG A  1 204 ? -5.88500  -27.52600 -1.96800  1.000 85.61362  ? 224 ARG A HD2  1 
ATOM   3036 H  HD3  . ARG A  1 204 ? -6.93300  -28.05900 -3.03900  1.000 85.61362  ? 224 ARG A HD3  1 
ATOM   3037 H  HE   . ARG A  1 204 ? -5.76300  -25.60300 -3.31700  1.000 100.61928 ? 224 ARG A HE   1 
ATOM   3038 H  HH11 . ARG A  1 204 ? -5.86600  -28.64200 -4.60300  1.000 107.12682 ? 224 ARG A HH11 1 
ATOM   3039 H  HH12 . ARG A  1 204 ? -5.21100  -28.27200 -5.88500  1.000 107.12682 ? 224 ARG A HH12 1 
ATOM   3040 H  HH21 . ARG A  1 204 ? -4.97500  -25.04000 -5.35700  1.000 101.32776 ? 224 ARG A HH21 1 
ATOM   3041 H  HH22 . ARG A  1 204 ? -4.67700  -26.11400 -6.33900  1.000 101.32776 ? 224 ARG A HH22 1 
ATOM   3042 N  N    . LYS A  1 205 ? -8.00300  -22.03000 -0.87600  1.000 53.75300  ? 225 LYS A N    1 
ATOM   3043 C  CA   . LYS A  1 205 ? -7.55100  -20.73400 -0.38400  1.000 50.70051  ? 225 LYS A CA   1 
ATOM   3044 C  C    . LYS A  1 205 ? -8.66600  -19.91000 0.24300   1.000 49.08407  ? 225 LYS A C    1 
ATOM   3045 O  O    . LYS A  1 205 ? -8.39500  -18.83000 0.76000   1.000 48.81530  ? 225 LYS A O    1 
ATOM   3046 C  CB   . LYS A  1 205 ? -6.90100  -19.93500 -1.51200  1.000 52.25516  ? 225 LYS A CB   1 
ATOM   3047 C  CG   . LYS A  1 205 ? -5.64900  -20.57500 -2.06300  1.000 55.98809  ? 225 LYS A CG   1 
ATOM   3048 C  CD   . LYS A  1 205 ? -5.20600  -19.87900 -3.33600  1.000 55.16562  ? 225 LYS A CD   1 
ATOM   3049 C  CE   . LYS A  1 205 ? -3.77200  -20.25100 -3.67900  1.000 61.02735  ? 225 LYS A CE   1 
ATOM   3050 N  NZ   . LYS A  1 205 ? -2.85600  -19.82800 -2.58000  1.000 76.02771  ? 225 LYS A NZ   1 
ATOM   3051 H  H    . LYS A  1 205 ? -8.26500  -22.02000 -1.68800  1.000 64.54283  ? 225 LYS A H    1 
ATOM   3052 H  HA   . LYS A  1 205 ? -6.87600  -20.88000 0.29700   1.000 60.87984  ? 225 LYS A HA   1 
ATOM   3053 H  HB2  . LYS A  1 205 ? -7.53600  -19.84800 -2.24000  1.000 62.74542  ? 225 LYS A HB2  1 
ATOM   3054 H  HB3  . LYS A  1 205 ? -6.66300  -19.05700 -1.17700  1.000 62.74542  ? 225 LYS A HB3  1 
ATOM   3055 H  HG2  . LYS A  1 205 ? -4.94300  -20.50300 -1.40500  1.000 67.22495  ? 225 LYS A HG2  1 
ATOM   3056 H  HG3  . LYS A  1 205 ? -5.82600  -21.50600 -2.26900  1.000 67.22495  ? 225 LYS A HG3  1 
ATOM   3057 H  HD2  . LYS A  1 205 ? -5.77600  -20.14800 -4.07100  1.000 66.23798  ? 225 LYS A HD2  1 
ATOM   3058 H  HD3  . LYS A  1 205 ? -5.25000  -18.91800 -3.20900  1.000 66.23798  ? 225 LYS A HD3  1 
ATOM   3059 H  HE2  . LYS A  1 205 ? -3.70300  -21.21300 -3.78500  1.000 73.27205  ? 225 LYS A HE2  1 
ATOM   3060 H  HE3  . LYS A  1 205 ? -3.50500  -19.79800 -4.49400  1.000 73.27205  ? 225 LYS A HE3  1 
ATOM   3061 H  HZ1  . LYS A  1 205 ? -2.94500  -20.37100 -1.88100  1.000 91.27249  ? 225 LYS A HZ1  1 
ATOM   3062 H  HZ2  . LYS A  1 205 ? -2.01200  -19.85700 -2.86200  1.000 91.27249  ? 225 LYS A HZ2  1 
ATOM   3063 H  HZ3  . LYS A  1 205 ? -3.04700  -18.99600 -2.32800  1.000 91.27249  ? 225 LYS A HZ3  1 
ATOM   3064 N  N    . THR A  1 206 ? -9.90500  -20.37700 0.20800   1.000 50.65749  ? 226 THR A N    1 
ATOM   3065 C  CA   . THR A  1 206 ? -10.96700 -19.69400 0.92500   1.000 51.82882  ? 226 THR A CA   1 
ATOM   3066 C  C    . THR A  1 206 ? -10.79500 -19.91600 2.42100   1.000 48.36911  ? 226 THR A C    1 
ATOM   3067 O  O    . THR A  1 206 ? -10.53600 -21.03900 2.86300   1.000 51.86038  ? 226 THR A O    1 
ATOM   3068 C  CB   . THR A  1 206 ? -12.33000 -20.20600 0.46200   1.000 45.55817  ? 226 THR A CB   1 
ATOM   3069 O  OG1  . THR A  1 206 ? -12.44800 -19.97400 -0.94000  1.000 42.92968  ? 226 THR A OG1  1 
ATOM   3070 C  CG2  . THR A  1 206 ? -13.44100 -19.48700 1.18100   1.000 40.03880  ? 226 THR A CG2  1 
ATOM   3071 H  H    . THR A  1 206 ? -10.15600 -21.08000 -0.21900  1.000 60.82822  ? 226 THR A H    1 
ATOM   3072 H  HA   . THR A  1 206 ? -10.91800 -18.74200 0.74600   1.000 62.23382  ? 226 THR A HA   1 
ATOM   3073 H  HB   . THR A  1 206 ? -12.40300 -21.15600 0.64500   1.000 54.70904  ? 226 THR A HB   1 
ATOM   3074 H  HG1  . THR A  1 206 ? -12.39200 -19.15200 -1.10100  1.000 51.55485  ? 226 THR A HG1  1 
ATOM   3075 H  HG21 . THR A  1 206 ? -14.29000 -19.67900 0.75200   1.000 48.08579  ? 226 THR A HG21 1 
ATOM   3076 H  HG22 . THR A  1 206 ? -13.48400 -19.77800 2.10500   1.000 48.08579  ? 226 THR A HG22 1 
ATOM   3077 H  HG23 . THR A  1 206 ? -13.28600 -18.53000 1.15700   1.000 48.08579  ? 226 THR A HG23 1 
ATOM   3078 N  N    . SER A  1 207 ? -10.94200 -18.84700 3.20200   1.000 47.43728  ? 227 SER A N    1 
ATOM   3079 C  CA   . SER A  1 207 ? -10.78700 -18.93600 4.64700   1.000 50.20230  ? 227 SER A CA   1 
ATOM   3080 C  C    . SER A  1 207 ? -11.53900 -17.79900 5.32300   1.000 49.23624  ? 227 SER A C    1 
ATOM   3081 O  O    . SER A  1 207 ? -11.91600 -16.80900 4.68900   1.000 48.80413  ? 227 SER A O    1 
ATOM   3082 C  CB   . SER A  1 207 ? -9.31300  -18.88600 5.05500   1.000 52.82194  ? 227 SER A CB   1 
ATOM   3083 O  OG   . SER A  1 207 ? -8.77200  -17.61200 4.76600   1.000 53.38568  ? 227 SER A OG   1 
ATOM   3084 H  H    . SER A  1 207 ? -11.13200 -18.05900 2.91600   1.000 56.96397  ? 227 SER A H    1 
ATOM   3085 H  HA   . SER A  1 207 ? -11.16100 -19.77500 4.95800   1.000 60.28200  ? 227 SER A HA   1 
ATOM   3086 H  HB2  . SER A  1 207 ? -9.24100  -19.05400 6.00800   1.000 63.42556  ? 227 SER A HB2  1 
ATOM   3087 H  HB3  . SER A  1 207 ? -8.82300  -19.56000 4.55900   1.000 63.42556  ? 227 SER A HB3  1 
ATOM   3088 H  HG   . SER A  1 207 ? -9.10600  -17.03300 5.27500   1.000 64.10205  ? 227 SER A HG   1 
ATOM   3089 N  N    . LEU A  1 208 ? -11.75600 -17.95500 6.62700   1.000 45.97353  ? 228 LEU A N    1 
ATOM   3090 C  CA   A LEU A  1 208 ? -12.35500 -16.89000 7.41800   0.279 47.59145  ? 228 LEU A CA   1 
ATOM   3091 C  CA   B LEU A  1 208 ? -12.35600 -16.89000 7.41300   0.721 47.28322  ? 228 LEU A CA   1 
ATOM   3092 C  C    . LEU A  1 208 ? -11.37400 -15.73100 7.55900   1.000 49.71808  ? 228 LEU A C    1 
ATOM   3093 O  O    . LEU A  1 208 ? -10.22500 -15.92000 7.97000   1.000 52.33092  ? 228 LEU A O    1 
ATOM   3094 C  CB   A LEU A  1 208 ? -12.76400 -17.41500 8.79600   0.279 49.73000  ? 228 LEU A CB   1 
ATOM   3095 C  CB   B LEU A  1 208 ? -12.78300 -17.42500 8.78000   0.721 50.29927  ? 228 LEU A CB   1 
ATOM   3096 C  CG   A LEU A  1 208 ? -14.18900 -17.95100 8.99000   0.279 50.57008  ? 228 LEU A CG   1 
ATOM   3097 C  CG   B LEU A  1 208 ? -13.91600 -18.46100 8.74000   0.721 50.33118  ? 228 LEU A CG   1 
ATOM   3098 C  CD1  A LEU A  1 208 ? -15.21400 -16.82700 8.92500   0.279 49.37873  ? 228 LEU A CD1  1 
ATOM   3099 C  CD1  B LEU A  1 208 ? -14.29100 -18.91100 10.13400  0.721 49.81807  ? 228 LEU A CD1  1 
ATOM   3100 C  CD2  A LEU A  1 208 ? -14.52900 -19.03500 7.98000   0.279 49.44723  ? 228 LEU A CD2  1 
ATOM   3101 C  CD2  B LEU A  1 208 ? -15.15200 -17.91900 8.01400   0.721 48.30459  ? 228 LEU A CD2  1 
ATOM   3102 H  H    A LEU A  1 208 ? -11.56700 -18.66500 7.07200   0.279 55.20747  ? 228 LEU A H    1 
ATOM   3103 H  H    B LEU A  1 208 ? -11.56700 -18.66400 7.07400   0.721 55.20747  ? 228 LEU A H    1 
ATOM   3104 H  HA   A LEU A  1 208 ? -13.14900 -16.56400 6.96700   0.279 57.14897  ? 228 LEU A HA   1 
ATOM   3105 H  HA   B LEU A  1 208 ? -13.14100 -16.55700 6.95200   0.721 56.77910  ? 228 LEU A HA   1 
ATOM   3106 H  HB2  A LEU A  1 208 ? -12.16000 -18.13700 9.03000   0.279 59.71524  ? 228 LEU A HB2  1 
ATOM   3107 H  HB2  B LEU A  1 208 ? -12.01700 -17.84500 9.20100   0.721 60.39836  ? 228 LEU A HB2  1 
ATOM   3108 H  HB3  A LEU A  1 208 ? -12.64900 -16.69200 9.43200   0.279 59.71524  ? 228 LEU A HB3  1 
ATOM   3109 H  HB3  B LEU A  1 208 ? -13.08600 -16.68000 9.32300   0.721 60.39836  ? 228 LEU A HB3  1 
ATOM   3110 H  HG   A LEU A  1 208 ? -14.24900 -18.34800 9.87300   0.279 60.72333  ? 228 LEU A HG   1 
ATOM   3111 H  HG   B LEU A  1 208 ? -13.60700 -19.24000 8.25200   0.721 60.43666  ? 228 LEU A HG   1 
ATOM   3112 H  HD11 A LEU A  1 208 ? -16.09900 -17.19900 9.06600   0.279 59.29371  ? 228 LEU A HD11 1 
ATOM   3113 H  HD11 B LEU A  1 208 ? -14.99800 -19.57200 10.07300  0.721 59.82092  ? 228 LEU A HD11 1 
ATOM   3114 H  HD12 A LEU A  1 208 ? -15.01400 -16.17700 9.61700   0.279 59.29371  ? 228 LEU A HD12 1 
ATOM   3115 H  HD12 B LEU A  1 208 ? -13.51100 -19.29900 10.56000  0.721 59.82092  ? 228 LEU A HD12 1 
ATOM   3116 H  HD13 A LEU A  1 208 ? -15.16600 -16.40800 8.05300   0.279 59.29371  ? 228 LEU A HD13 1 
ATOM   3117 H  HD13 B LEU A  1 208 ? -14.59800 -18.14300 10.64100  0.721 59.82092  ? 228 LEU A HD13 1 
ATOM   3118 H  HD21 A LEU A  1 208 ? -15.41400 -19.38000 8.17400   0.279 59.37591  ? 228 LEU A HD21 1 
ATOM   3119 H  HD21 B LEU A  1 208 ? -15.90000 -18.51400 8.17800   0.721 58.00474  ? 228 LEU A HD21 1 
ATOM   3120 H  HD22 A LEU A  1 208 ? -14.51100 -18.65200 7.08900   0.279 59.37591  ? 228 LEU A HD22 1 
ATOM   3121 H  HD22 B LEU A  1 208 ? -15.35400 -17.03300 8.35400   0.721 58.00474  ? 228 LEU A HD22 1 
ATOM   3122 H  HD23 A LEU A  1 208 ? -13.87400 -19.74700 8.04900   0.279 59.37591  ? 228 LEU A HD23 1 
ATOM   3123 H  HD23 B LEU A  1 208 ? -14.96700 -17.87400 7.06300   0.721 58.00474  ? 228 LEU A HD23 1 
ATOM   3124 N  N    . GLU A  1 209 ? -11.82200 -14.52600 7.20600   1.000 48.44553  ? 229 GLU A N    1 
ATOM   3125 C  CA   . GLU A  1 209 ? -10.98900 -13.33600 7.29500   1.000 45.79567  ? 229 GLU A CA   1 
ATOM   3126 C  C    . GLU A  1 209 ? -11.81700 -12.19400 7.85900   1.000 45.77031  ? 229 GLU A C    1 
ATOM   3127 O  O    . GLU A  1 209 ? -13.04700 -12.23300 7.85100   1.000 45.29260  ? 229 GLU A O    1 
ATOM   3128 C  CB   . GLU A  1 209 ? -10.40000 -12.93900 5.93100   1.000 42.25926  ? 229 GLU A CB   1 
ATOM   3129 C  CG   . GLU A  1 209 ? -9.50800  -14.00200 5.30600   1.000 48.78317  ? 229 GLU A CG   1 
ATOM   3130 C  CD   . GLU A  1 209 ? -8.19400  -14.19700 6.06100   1.000 59.18663  ? 229 GLU A CD   1 
ATOM   3131 O  OE1  . GLU A  1 209 ? -7.81900  -13.30600 6.84600   1.000 53.50309  ? 229 GLU A OE1  1 
ATOM   3132 O  OE2  . GLU A  1 209 ? -7.53800  -15.24500 5.87600   1.000 57.68325  ? 229 GLU A OE2  1 
ATOM   3133 H  H    . GLU A  1 209 ? -12.61400 -14.37400 6.90900   1.000 58.17388  ? 229 GLU A H    1 
ATOM   3134 H  HA   . GLU A  1 209 ? -10.25300 -13.50400 7.90400   1.000 54.99404  ? 229 GLU A HA   1 
ATOM   3135 H  HB2  . GLU A  1 209 ? -11.13000 -12.76700 5.31500   1.000 50.75035  ? 229 GLU A HB2  1 
ATOM   3136 H  HB3  . GLU A  1 209 ? -9.86900  -12.13500 6.04300   1.000 50.75035  ? 229 GLU A HB3  1 
ATOM   3137 H  HG2  . GLU A  1 209 ? -9.98000  -14.84900 5.29600   1.000 58.57904  ? 229 GLU A HG2  1 
ATOM   3138 H  HG3  . GLU A  1 209 ? -9.29400  -13.72900 4.40300   1.000 58.57904  ? 229 GLU A HG3  1 
ATOM   3139 N  N    . ASP A  1 210 ? -11.12900 -11.16900 8.34900   1.000 42.90666  ? 230 ASP A N    1 
ATOM   3140 C  CA   . ASP A  1 210 ? -11.82400 -10.01100 8.89700   1.000 49.37889  ? 230 ASP A CA   1 
ATOM   3141 C  C    . ASP A  1 210 ? -12.58300 -9.26200  7.81000   1.000 45.49063  ? 230 ASP A C    1 
ATOM   3142 O  O    . ASP A  1 210 ? -12.09900 -9.10100  6.68200   1.000 40.22738  ? 230 ASP A O    1 
ATOM   3143 C  CB   . ASP A  1 210 ? -10.84100 -9.04900  9.56200   1.000 54.76803  ? 230 ASP A CB   1 
ATOM   3144 C  CG   . ASP A  1 210 ? -10.24400 -9.60900  10.82100  1.000 55.14412  ? 230 ASP A CG   1 
ATOM   3145 O  OD1  . ASP A  1 210 ? -10.89800 -10.46400 11.46000  1.000 56.50284  ? 230 ASP A OD1  1 
ATOM   3146 O  OD2  . ASP A  1 210 ? -9.11300  -9.19500  11.15700  1.000 64.12799  ? 230 ASP A OD2  1 
ATOM   3147 H  H    . ASP A  1 210 ? -10.27600 -11.11700 8.37600   1.000 51.52723  ? 230 ASP A H    1 
ATOM   3148 H  HA   . ASP A  1 210 ? -12.46200 -10.30600 9.56500   1.000 59.29391  ? 230 ASP A HA   1 
ATOM   3149 H  HB2  . ASP A  1 210 ? -10.11700 -8.86000  8.94500   1.000 65.76087  ? 230 ASP A HB2  1 
ATOM   3150 H  HB3  . ASP A  1 210 ? -11.30600 -8.22900  9.78900   1.000 65.76087  ? 230 ASP A HB3  1 
ATOM   3151 N  N    . PHE A  1 211 ? -13.77300 -8.78600  8.16700   1.000 42.93310  ? 231 PHE A N    1 
ATOM   3152 C  CA   . PHE A  1 211 ? -14.53600 -7.85900  7.33900   1.000 39.07942  ? 231 PHE A CA   1 
ATOM   3153 C  C    . PHE A  1 211 ? -14.86300 -6.67100  8.21900   1.000 37.29230  ? 231 PHE A C    1 
ATOM   3154 O  O    . PHE A  1 211 ? -15.40900 -6.83800  9.31200   1.000 40.76027  ? 231 PHE A O    1 
ATOM   3155 C  CB   . PHE A  1 211 ? -15.81200 -8.49100  6.78200   1.000 39.24977  ? 231 PHE A CB   1 
ATOM   3156 C  CG   . PHE A  1 211 ? -16.49500 -7.64700  5.72400   1.000 37.13475  ? 231 PHE A CG   1 
ATOM   3157 C  CD1  . PHE A  1 211 ? -17.37100 -6.62600  6.08700   1.000 36.91795  ? 231 PHE A CD1  1 
ATOM   3158 C  CD2  . PHE A  1 211 ? -16.24200 -7.86600  4.37100   1.000 36.75655  ? 231 PHE A CD2  1 
ATOM   3159 C  CE1  . PHE A  1 211 ? -17.99500 -5.84300  5.11600   1.000 35.22252  ? 231 PHE A CE1  1 
ATOM   3160 C  CE2  . PHE A  1 211 ? -16.86400 -7.10100  3.38900   1.000 34.98254  ? 231 PHE A CE2  1 
ATOM   3161 C  CZ   . PHE A  1 211 ? -17.73700 -6.07900  3.76800   1.000 35.36204  ? 231 PHE A CZ   1 
ATOM   3162 H  H    . PHE A  1 211 ? -14.16700 -8.98900  8.90200   1.000 51.55895  ? 231 PHE A H    1 
ATOM   3163 H  HA   . PHE A  1 211 ? -13.99000 -7.55500  6.59700   1.000 46.93454  ? 231 PHE A HA   1 
ATOM   3164 H  HB2  . PHE A  1 211 ? -15.58900 -9.34600  6.38200   1.000 47.13896  ? 231 PHE A HB2  1 
ATOM   3165 H  HB3  . PHE A  1 211 ? -16.44000 -8.62100  7.50900   1.000 47.13896  ? 231 PHE A HB3  1 
ATOM   3166 H  HD1  . PHE A  1 211 ? -17.54300 -6.46600  6.98700   1.000 44.34078  ? 231 PHE A HD1  1 
ATOM   3167 H  HD2  . PHE A  1 211 ? -15.66000 -8.54600  4.12000   1.000 44.14710  ? 231 PHE A HD2  1 
ATOM   3168 H  HE1  . PHE A  1 211 ? -18.58100 -5.16600  5.36800   1.000 42.30626  ? 231 PHE A HE1  1 
ATOM   3169 H  HE2  . PHE A  1 211 ? -16.68700 -7.25800  2.49000   1.000 42.01828  ? 231 PHE A HE2  1 
ATOM   3170 H  HZ   . PHE A  1 211 ? -18.15400 -5.56100  3.11800   1.000 42.47368  ? 231 PHE A HZ   1 
ATOM   3171 N  N    . TYR A  1 212 ? -14.49800 -5.48500  7.77000   1.000 33.59879  ? 232 TYR A N    1 
ATOM   3172 C  CA   . TYR A  1 212 ? -14.65300 -4.29600  8.59200   1.000 35.37403  ? 232 TYR A CA   1 
ATOM   3173 C  C    . TYR A  1 212 ? -16.02000 -3.72500  8.27600   1.000 40.34838  ? 232 TYR A C    1 
ATOM   3174 O  O    . TYR A  1 212 ? -16.19800 -3.04500  7.26200   1.000 34.86587  ? 232 TYR A O    1 
ATOM   3175 C  CB   . TYR A  1 212 ? -13.53600 -3.30400  8.31400   1.000 38.89886  ? 232 TYR A CB   1 
ATOM   3176 C  CG   . TYR A  1 212 ? -12.17600 -3.92700  8.44400   1.000 39.81895  ? 232 TYR A CG   1 
ATOM   3177 C  CD1  . TYR A  1 212 ? -11.71000 -4.35700  9.68200   1.000 47.84513  ? 232 TYR A CD1  1 
ATOM   3178 C  CD2  . TYR A  1 212 ? -11.34100 -4.09000  7.32600   1.000 44.28264  ? 232 TYR A CD2  1 
ATOM   3179 C  CE1  . TYR A  1 212 ? -10.44500 -4.92800  9.81800   1.000 46.68164  ? 232 TYR A CE1  1 
ATOM   3180 C  CE2  . TYR A  1 212 ? -10.07100 -4.66700  7.45300   1.000 43.16117  ? 232 TYR A CE2  1 
ATOM   3181 C  CZ   . TYR A  1 212 ? -9.63800  -5.09200  8.70400   1.000 52.24383  ? 232 TYR A CZ   1 
ATOM   3182 O  OH   . TYR A  1 212 ? -8.38200  -5.66300  8.85400   1.000 61.55205  ? 232 TYR A OH   1 
ATOM   3183 H  H    . TYR A  1 212 ? -14.16400 -5.33700  7.00300   1.000 40.35778  ? 232 TYR A H    1 
ATOM   3184 H  HA   . TYR A  1 212 ? -14.62600 -4.53800  9.53100   1.000 42.48807  ? 232 TYR A HA   1 
ATOM   3185 H  HB2  . TYR A  1 212 ? -13.62800 -2.96700  7.40900   1.000 46.71787  ? 232 TYR A HB2  1 
ATOM   3186 H  HB3  . TYR A  1 212 ? -13.59500 -2.57300  8.94900   1.000 46.71787  ? 232 TYR A HB3  1 
ATOM   3187 H  HD1  . TYR A  1 212 ? -12.24800 -4.25400  10.43400  1.000 57.45340  ? 232 TYR A HD1  1 
ATOM   3188 H  HD2  . TYR A  1 212 ? -11.63500 -3.80900  6.49000   1.000 53.17840  ? 232 TYR A HD2  1 
ATOM   3189 H  HE1  . TYR A  1 212 ? -10.15000 -5.21300  10.65300  1.000 56.05720  ? 232 TYR A HE1  1 
ATOM   3190 H  HE2  . TYR A  1 212 ? -9.52700  -4.77300  6.70700   1.000 51.83263  ? 232 TYR A HE2  1 
ATOM   3191 H  HH   . TYR A  1 212 ? -7.99500  -5.70600  8.11000   1.000 73.90169  ? 232 TYR A HH   1 
ATOM   3192 N  N    . LEU A  1 213 ? -17.00600 -4.06300  9.11800   1.000 40.31010  ? 233 LEU A N    1 
ATOM   3193 C  CA   . LEU A  1 213 ? -18.35800 -3.53600  8.94100   1.000 38.02133  ? 233 LEU A CA   1 
ATOM   3194 C  C    . LEU A  1 213 ? -18.35000 -2.01500  8.95200   1.000 41.11140  ? 233 LEU A C    1 
ATOM   3195 O  O    . LEU A  1 213 ? -19.11300 -1.36900  8.22400   1.000 41.83824  ? 233 LEU A O    1 
ATOM   3196 C  CB   . LEU A  1 213 ? -19.26600 -4.06700  10.05200  1.000 40.22864  ? 233 LEU A CB   1 
ATOM   3197 C  CG   . LEU A  1 213 ? -19.63000 -5.54600  10.01000  1.000 38.90363  ? 233 LEU A CG   1 
ATOM   3198 C  CD1  . LEU A  1 213 ? -20.46300 -5.90800  11.23900  1.000 45.11627  ? 233 LEU A CD1  1 
ATOM   3199 C  CD2  . LEU A  1 213 ? -20.38600 -5.86100  8.72700   1.000 42.17276  ? 233 LEU A CD2  1 
ATOM   3200 H  H    . LEU A  1 213 ? -16.91600 -4.59100  9.79100   1.000 48.41135  ? 233 LEU A H    1 
ATOM   3201 H  HA   . LEU A  1 213 ? -18.70800 -3.83000  8.08600   1.000 45.66483  ? 233 LEU A HA   1 
ATOM   3202 H  HB2  . LEU A  1 213 ? -18.82700 -3.90600  10.90200  1.000 48.31360  ? 233 LEU A HB2  1 
ATOM   3203 H  HB3  . LEU A  1 213 ? -20.09800 -3.56800  10.02400  1.000 48.31360  ? 233 LEU A HB3  1 
ATOM   3204 H  HG   . LEU A  1 213 ? -18.81800 -6.07700  10.02400  1.000 46.72359  ? 233 LEU A HG   1 
ATOM   3205 H  HD11 . LEU A  1 213 ? -20.75200 -6.83100  11.16300  1.000 54.17876  ? 233 LEU A HD11 1 
ATOM   3206 H  HD12 . LEU A  1 213 ? -19.91800 -5.79500  12.03400  1.000 54.17876  ? 233 LEU A HD12 1 
ATOM   3207 H  HD13 . LEU A  1 213 ? -21.23500 -5.32200  11.28000  1.000 54.17876  ? 233 LEU A HD13 1 
ATOM   3208 H  HD21 . LEU A  1 213 ? -20.75600 -6.75500  8.79100   1.000 50.64655  ? 233 LEU A HD21 1 
ATOM   3209 H  HD22 . LEU A  1 213 ? -21.10000 -5.21400  8.61500   1.000 50.64655  ? 233 LEU A HD22 1 
ATOM   3210 H  HD23 . LEU A  1 213 ? -19.77300 -5.81000  7.97700   1.000 50.64655  ? 233 LEU A HD23 1 
ATOM   3211 N  N    . ASP A  1 214 ? -17.51000 -1.43200  9.79800   1.000 39.63250  ? 234 ASP A N    1 
ATOM   3212 C  CA   . ASP A  1 214 ? -17.35000 0.00700   9.92100   1.000 43.45225  ? 234 ASP A CA   1 
ATOM   3213 C  C    . ASP A  1 214 ? -16.05400 0.22300   10.68000  1.000 36.30753  ? 234 ASP A C    1 
ATOM   3214 O  O    . ASP A  1 214 ? -15.26200 -0.70400  10.85300  1.000 40.85610  ? 234 ASP A O    1 
ATOM   3215 C  CB   . ASP A  1 214 ? -18.55800 0.67900   10.59900  1.000 44.24905  ? 234 ASP A CB   1 
ATOM   3216 C  CG   . ASP A  1 214 ? -18.93300 0.03600   11.93200  1.000 45.13213  ? 234 ASP A CG   1 
ATOM   3217 O  OD1  . ASP A  1 214 ? -18.03700 -0.18500  12.77400  1.000 40.81866  ? 234 ASP A OD1  1 
ATOM   3218 O  OD2  . ASP A  1 214 ? -20.13400 -0.24500  12.14700  1.000 41.67249  ? 234 ASP A OD2  1 
ATOM   3219 H  H    . ASP A  1 214 ? -17.00700 -1.87500  10.33600  1.000 47.59824  ? 234 ASP A H    1 
ATOM   3220 H  HA   . ASP A  1 214 ? -17.24900 0.39200   9.03600   1.000 52.18194  ? 234 ASP A HA   1 
ATOM   3221 H  HB2  . ASP A  1 214 ? -18.35900 1.61300   10.76300  1.000 53.13810  ? 234 ASP A HB2  1 
ATOM   3222 H  HB3  . ASP A  1 214 ? -19.32500 0.60600   10.01000  1.000 53.13810  ? 234 ASP A HB3  1 
ATOM   3223 N  N    . GLU A  1 215 ? -15.83600 1.44700   11.13700  1.000 39.96974  ? 235 GLU A N    1 
ATOM   3224 C  CA   . GLU A  1 215 ? -14.58800 1.78300   11.80500  1.000 45.07242  ? 235 GLU A CA   1 
ATOM   3225 C  C    . GLU A  1 215 ? -14.44400 1.09000   13.15900  1.000 47.91534  ? 235 GLU A C    1 
ATOM   3226 O  O    . GLU A  1 215 ? -13.32000 0.92900   13.65100  1.000 43.11180  ? 235 GLU A O    1 
ATOM   3227 C  CB   . GLU A  1 215 ? -14.50900 3.30800   11.95900  1.000 57.45275  ? 235 GLU A CB   1 
ATOM   3228 C  CG   . GLU A  1 215 ? -14.78800 4.09000   10.64100  1.000 68.89408  ? 235 GLU A CG   1 
ATOM   3229 C  CD   . GLU A  1 215 ? -16.27200 4.46600   10.41400  1.000 75.25352  ? 235 GLU A CD   1 
ATOM   3230 O  OE1  . GLU A  1 215 ? -17.12000 3.58200   10.13100  1.000 57.19590  ? 235 GLU A OE1  1 
ATOM   3231 O  OE2  . GLU A  1 215 ? -16.59100 5.67100   10.51100  1.000 85.16305  ? 235 GLU A OE2  1 
ATOM   3232 H  H    . GLU A  1 215 ? -16.40200 2.08000   11.11400  1.000 48.00292  ? 235 GLU A H    1 
ATOM   3233 H  HA   . GLU A  1 215 ? -13.84700 1.50100   11.24600  1.000 54.12613  ? 235 GLU A HA   1 
ATOM   3234 H  HB2  . GLU A  1 215 ? -15.16500 3.59000   12.61500  1.000 68.98254  ? 235 GLU A HB2  1 
ATOM   3235 H  HB3  . GLU A  1 215 ? -13.61900 3.54600   12.26200  1.000 68.98254  ? 235 GLU A HB3  1 
ATOM   3236 H  HG2  . GLU A  1 215 ? -14.27500 4.91300   10.65500  1.000 82.71213  ? 235 GLU A HG2  1 
ATOM   3237 H  HG3  . GLU A  1 215 ? -14.50600 3.54300   9.89100   1.000 82.71213  ? 235 GLU A HG3  1 
ATOM   3238 N  N    . GLU A  1 216 ? -15.54100 0.59600   13.72700  1.000 42.41663  ? 236 GLU A N    1 
ATOM   3239 C  CA   . GLU A  1 216 ? -15.47100 0.01300   15.08600  1.000 48.48038  ? 236 GLU A CA   1 
ATOM   3240 C  C    . GLU A  1 216 ? -15.84200 -1.47100  15.11000  1.000 46.56770  ? 236 GLU A C    1 
ATOM   3241 O  O    . GLU A  1 216 ? -15.50100 -2.12000  16.09900  1.000 55.53988  ? 236 GLU A O    1 
ATOM   3242 C  CB   . GLU A  1 216 ? -16.46400 0.73700   15.99200  1.000 45.68861  ? 236 GLU A CB   1 
ATOM   3243 C  CG   . GLU A  1 216 ? -16.17100 2.21400   16.22200  1.000 52.24028  ? 236 GLU A CG   1 
ATOM   3244 C  CD   . GLU A  1 216 ? -17.10800 2.76100   17.28200  1.000 52.14639  ? 236 GLU A CD   1 
ATOM   3245 O  OE1  . GLU A  1 216 ? -17.81600 1.95500   17.90500  1.000 57.31301  ? 236 GLU A OE1  1 
ATOM   3246 O  OE2  . GLU A  1 216 ? -17.13600 3.98100   17.49300  1.000 57.93828  ? 236 GLU A OE2  1 
ATOM   3247 H  H    . GLU A  1 216 ? -16.31700 0.59900   13.37400  1.000 50.93918  ? 236 GLU A H    1 
ATOM   3248 H  HA   . GLU A  1 216 ? -14.58000 0.11900   15.45300  1.000 58.21569  ? 236 GLU A HA   1 
ATOM   3249 H  HB2  . GLU A  1 216 ? -17.34700 0.67200   15.59700  1.000 54.86556  ? 236 GLU A HB2  1 
ATOM   3250 H  HB3  . GLU A  1 216 ? -16.46100 0.29800   16.85700  1.000 54.86556  ? 236 GLU A HB3  1 
ATOM   3251 H  HG2  . GLU A  1 216 ? -15.25800 2.32100   16.53100  1.000 62.72758  ? 236 GLU A HG2  1 
ATOM   3252 H  HG3  . GLU A  1 216 ? -16.31300 2.70700   15.39900  1.000 62.72758  ? 236 GLU A HG3  1 
ATOM   3253 N  N    . ARG A  1 217 ? -16.48700 -2.00000  14.07600  1.000 42.44744  ? 237 ARG A N    1 
ATOM   3254 C  CA   . ARG A  1 217 ? -16.99600 -3.36300  14.14200  1.000 42.78173  ? 237 ARG A CA   1 
ATOM   3255 C  C    . ARG A  1 217 ? -16.32500 -4.21600  13.08100  1.000 44.50425  ? 237 ARG A C    1 
ATOM   3256 O  O    . ARG A  1 217 ? -16.28600 -3.84100  11.90000  1.000 39.35526  ? 237 ARG A O    1 
ATOM   3257 C  CB   . ARG A  1 217 ? -18.52600 -3.40000  13.99200  1.000 42.46453  ? 237 ARG A CB   1 
ATOM   3258 C  CG   . ARG A  1 217 ? -19.25400 -2.83000  15.20200  1.000 45.73955  ? 237 ARG A CG   1 
ATOM   3259 C  CD   . ARG A  1 217 ? -20.78600 -2.86500  15.03000  1.000 39.38951  ? 237 ARG A CD   1 
ATOM   3260 N  NE   . ARG A  1 217 ? -21.17400 -2.26600  13.76100  1.000 45.58058  ? 237 ARG A NE   1 
ATOM   3261 C  CZ   . ARG A  1 217 ? -22.01700 -2.81000  12.89700  1.000 42.54703  ? 237 ARG A CZ   1 
ATOM   3262 N  NH1  . ARG A  1 217 ? -22.67100 -3.92300  13.18100  1.000 44.22795  ? 237 ARG A NH1  1 
ATOM   3263 N  NH2  . ARG A  1 217 ? -22.20900 -2.22100  11.72000  1.000 44.60374  ? 237 ARG A NH2  1 
ATOM   3264 H  H    . ARG A  1 217 ? -16.62300 -1.60600  13.32700  1.000 50.97616  ? 237 ARG A H    1 
ATOM   3265 H  HA   . ARG A  1 217 ? -16.77800 -3.74400  15.00600  1.000 51.37731  ? 237 ARG A HA   1 
ATOM   3266 H  HB2  . ARG A  1 217 ? -18.77600 -2.87700  13.21500  1.000 50.99667  ? 237 ARG A HB2  1 
ATOM   3267 H  HB3  . ARG A  1 217 ? -18.81000 -4.32000  13.87800  1.000 50.99667  ? 237 ARG A HB3  1 
ATOM   3268 H  HG2  . ARG A  1 217 ? -19.02600 -3.35400  15.98600  1.000 54.92669  ? 237 ARG A HG2  1 
ATOM   3269 H  HG3  . ARG A  1 217 ? -18.98600 -1.90700  15.32800  1.000 54.92669  ? 237 ARG A HG3  1 
ATOM   3270 H  HD2  . ARG A  1 217 ? -21.07900 -3.78700  15.05800  1.000 47.30664  ? 237 ARG A HD2  1 
ATOM   3271 H  HD3  . ARG A  1 217 ? -21.20100 -2.35800  15.74600  1.000 47.30664  ? 237 ARG A HD3  1 
ATOM   3272 H  HE   . ARG A  1 217 ? -21.04200 -1.42100  13.68600  1.000 54.73593  ? 237 ARG A HE   1 
ATOM   3273 H  HH11 . ARG A  1 217 ? -22.55700 -4.31800  13.93400  1.000 53.11278  ? 237 ARG A HH11 1 
ATOM   3274 H  HH12 . ARG A  1 217 ? -23.21500 -4.25600  12.60500  1.000 53.11278  ? 237 ARG A HH12 1 
ATOM   3275 H  HH21 . ARG A  1 217 ? -21.79200 -1.49600  11.52800  1.000 53.56372  ? 237 ARG A HH21 1 
ATOM   3276 H  HH22 . ARG A  1 217 ? -22.75700 -2.55900  11.15500  1.000 53.56372  ? 237 ARG A HH22 1 
ATOM   3277 N  N    . THR A  1 218 ? -15.79600 -5.35800  13.51600  1.000 42.29952  ? 238 THR A N    1 
ATOM   3278 C  CA   . THR A  1 218 ? -15.14600 -6.32800  12.64600  1.000 42.80718  ? 238 THR A CA   1 
ATOM   3279 C  C    . THR A  1 218 ? -15.76400 -7.69400  12.88300  1.000 44.79200  ? 238 THR A C    1 
ATOM   3280 O  O    . THR A  1 218 ? -15.96600 -8.10100  14.03000  1.000 52.21718  ? 238 THR A O    1 
ATOM   3281 C  CB   . THR A  1 218 ? -13.63900 -6.41500  12.90700  1.000 44.69953  ? 238 THR A CB   1 
ATOM   3282 O  OG1  . THR A  1 218 ? -13.08200 -5.10200  12.92500  1.000 47.04629  ? 238 THR A OG1  1 
ATOM   3283 C  CG2  . THR A  1 218 ? -12.95900 -7.23000  11.82500  1.000 51.83414  ? 238 THR A CG2  1 
ATOM   3284 H  H    . THR A  1 218 ? -15.80400 -5.59800  14.34100  1.000 50.79866  ? 238 THR A H    1 
ATOM   3285 H  HA   . THR A  1 218 ? -15.28600 -6.08100  11.71900  1.000 51.40785  ? 238 THR A HA   1 
ATOM   3286 H  HB   . THR A  1 218 ? -13.48200 -6.84400  13.76200  1.000 53.67867  ? 238 THR A HB   1 
ATOM   3287 H  HG1  . THR A  1 218 ? -12.25500 -5.14300  13.06800  1.000 56.49478  ? 238 THR A HG1  1 
ATOM   3288 H  HG21 . THR A  1 218 ? -12.00100 -7.24300  11.97400  1.000 62.24020  ? 238 THR A HG21 1 
ATOM   3289 H  HG22 . THR A  1 218 ? -13.29100 -8.14100  11.83500  1.000 62.24020  ? 238 THR A HG22 1 
ATOM   3290 H  HG23 . THR A  1 218 ? -13.13700 -6.83900  10.95500  1.000 62.24020  ? 238 THR A HG23 1 
ATOM   3291 N  N    . VAL A  1 219 ? -16.09100 -8.38100  11.79900  1.000 42.68377  ? 239 VAL A N    1 
ATOM   3292 C  CA   . VAL A  1 219 ? -16.68700 -9.73600  11.85900  1.000 46.96170  ? 239 VAL A CA   1 
ATOM   3293 C  C    . VAL A  1 219 ? -15.71900 -10.64300 11.10900  1.000 47.10836  ? 239 VAL A C    1 
ATOM   3294 O  O    . VAL A  1 219 ? -14.73000 -10.14200 10.66000  1.000 49.69151  ? 239 VAL A O    1 
ATOM   3295 C  CB   . VAL A  1 219 ? -18.09800 -9.78200  11.25000  1.000 43.06047  ? 239 VAL A CB   1 
ATOM   3296 C  CG1  . VAL A  1 219 ? -19.10800 -9.08400  12.14400  1.000 52.79917  ? 239 VAL A CG1  1 
ATOM   3297 C  CG2  . VAL A  1 219 ? -18.15600 -9.20400  9.84100   1.000 42.92060  ? 239 VAL A CG2  1 
ATOM   3298 H  H    . VAL A  1 219 ? -15.98200 -8.09200  10.99800  1.000 51.25976  ? 239 VAL A H    1 
ATOM   3299 H  HA   . VAL A  1 219 ? -16.73800 -10.03300 12.78100  1.000 56.39328  ? 239 VAL A HA   1 
ATOM   3300 H  HB   . VAL A  1 219 ? -18.36800 -10.71200 11.18700  1.000 51.71180  ? 239 VAL A HB   1 
ATOM   3301 H  HG11 . VAL A  1 219 ? -19.90900 -8.90200  11.63000  1.000 63.39823  ? 239 VAL A HG11 1 
ATOM   3302 H  HG12 . VAL A  1 219 ? -19.31900 -9.66100  12.89500  1.000 63.39823  ? 239 VAL A HG12 1 
ATOM   3303 H  HG13 . VAL A  1 219 ? -18.72500 -8.25100  12.46100  1.000 63.39823  ? 239 VAL A HG13 1 
ATOM   3304 H  HG21 . VAL A  1 219 ? -19.06300 -9.28000  9.50600   1.000 51.54395  ? 239 VAL A HG21 1 
ATOM   3305 H  HG22 . VAL A  1 219 ? -17.89100 -8.27100  9.87100   1.000 51.54395  ? 239 VAL A HG22 1 
ATOM   3306 H  HG23 . VAL A  1 219 ? -17.55100 -9.70200  9.27000   1.000 51.54395  ? 239 VAL A HG23 1 
ATOM   3307 N  N    . ARG A  1 220 ? -15.94100 -11.93700 11.14100  1.000 50.34088  ? 240 ARG A N    1 
ATOM   3308 C  CA   A ARG A  1 220 ? -15.15100 -12.90700 10.34700  0.540 48.81039  ? 240 ARG A CA   1 
ATOM   3309 C  CA   B ARG A  1 220 ? -15.12700 -12.89800 10.34100  0.460 48.82252  ? 240 ARG A CA   1 
ATOM   3310 C  C    . ARG A  1 220 ? -16.06000 -13.54200 9.27100   1.000 47.02229  ? 240 ARG A C    1 
ATOM   3311 O  O    . ARG A  1 220 ? -17.25900 -13.89800 9.55000   1.000 43.77774  ? 240 ARG A O    1 
ATOM   3312 C  CB   A ARG A  1 220 ? -14.55000 -13.94200 11.29900  0.540 54.59352  ? 240 ARG A CB   1 
ATOM   3313 C  CB   B ARG A  1 220 ? -14.45200 -13.91000 11.26800  0.460 54.56926  ? 240 ARG A CB   1 
ATOM   3314 C  CG   A ARG A  1 220 ? -13.84600 -13.33600 12.50500  0.540 54.94937  ? 240 ARG A CG   1 
ATOM   3315 C  CG   B ARG A  1 220 ? -13.13400 -13.36500 11.79300  0.460 54.84182  ? 240 ARG A CG   1 
ATOM   3316 C  CD   A ARG A  1 220 ? -12.38700 -13.69500 12.54400  0.540 57.58548  ? 240 ARG A CD   1 
ATOM   3317 C  CD   B ARG A  1 220 ? -12.00700 -13.67000 10.82600  0.460 58.33032  ? 240 ARG A CD   1 
ATOM   3318 N  NE   A ARG A  1 220 ? -11.70500 -13.21300 11.34100  0.540 60.24848  ? 240 ARG A NE   1 
ATOM   3319 N  NE   B ARG A  1 220 ? -11.03300 -14.59500 11.40900  0.460 56.77776  ? 240 ARG A NE   1 
ATOM   3320 C  CZ   A ARG A  1 220 ? -10.60000 -13.74500 10.85600  0.540 56.82062  ? 240 ARG A CZ   1 
ATOM   3321 C  CZ   B ARG A  1 220 ? -11.21900 -15.90200 11.48200  0.460 58.20493  ? 240 ARG A CZ   1 
ATOM   3322 N  NH1  A ARG A  1 220 ? -10.52700 -15.04600 10.66000  0.540 60.12414  ? 240 ARG A NH1  1 
ATOM   3323 N  NH1  B ARG A  1 220 ? -12.31300 -16.38500 12.04000  0.460 55.57682  ? 240 ARG A NH1  1 
ATOM   3324 N  NH2  A ARG A  1 220 ? -9.57300  -12.97100 10.56900  0.540 52.48927  ? 240 ARG A NH2  1 
ATOM   3325 N  NH2  B ARG A  1 220 ? -10.31600 -16.72100 10.98100  0.460 57.87649  ? 240 ARG A NH2  1 
ATOM   3326 H  H    A ARG A  1 220 ? -16.55500 -12.30400 11.61400  0.540 60.44829  ? 240 ARG A H    1 
ATOM   3327 H  H    B ARG A  1 220 ? -16.55700 -12.30900 11.60800  0.460 60.44829  ? 240 ARG A H    1 
ATOM   3328 H  HA   A ARG A  1 220 ? -14.42500 -12.44500 9.90000   0.540 58.61170  ? 240 ARG A HA   1 
ATOM   3329 H  HA   B ARG A  1 220 ? -14.43000 -12.41200 9.87400   0.460 58.62626  ? 240 ARG A HA   1 
ATOM   3330 H  HB2  A ARG A  1 220 ? -15.26200 -14.51200 11.62900  0.540 65.55145  ? 240 ARG A HB2  1 
ATOM   3331 H  HB2  B ARG A  1 220 ? -15.03100 -14.08300 12.02600  0.460 65.52235  ? 240 ARG A HB2  1 
ATOM   3332 H  HB3  A ARG A  1 220 ? -13.90200 -14.47500 10.81200  0.540 65.55145  ? 240 ARG A HB3  1 
ATOM   3333 H  HB3  B ARG A  1 220 ? -14.28100 -14.73200 10.78300  0.460 65.52235  ? 240 ARG A HB3  1 
ATOM   3334 H  HG2  A ARG A  1 220 ? -13.91100 -12.36900 12.46900  0.540 65.97848  ? 240 ARG A HG2  1 
ATOM   3335 H  HG2  B ARG A  1 220 ? -13.20000 -12.40200 11.89200  0.460 65.84942  ? 240 ARG A HG2  1 
ATOM   3336 H  HG3  A ARG A  1 220 ? -14.26100 -13.66900 13.31600  0.540 65.97848  ? 240 ARG A HG3  1 
ATOM   3337 H  HG3  B ARG A  1 220 ? -12.92900 -13.77900 12.64600  0.460 65.84942  ? 240 ARG A HG3  1 
ATOM   3338 H  HD2  A ARG A  1 220 ? -11.97300 -13.28100 13.31800  0.540 69.14181  ? 240 ARG A HD2  1 
ATOM   3339 H  HD2  B ARG A  1 220 ? -12.36600 -14.07300 10.02000  0.460 70.03562  ? 240 ARG A HD2  1 
ATOM   3340 H  HD3  A ARG A  1 220 ? -12.29300 -14.66000 12.58500  0.540 69.14181  ? 240 ARG A HD3  1 
ATOM   3341 H  HD3  B ARG A  1 220 ? -11.54500 -12.84500 10.60800  0.460 70.03562  ? 240 ARG A HD3  1 
ATOM   3342 H  HE   A ARG A  1 220 ? -12.08100 -12.58500 10.89000  0.540 72.33741  ? 240 ARG A HE   1 
ATOM   3343 H  HE   B ARG A  1 220 ? -10.30000 -14.27100 11.72100  0.460 68.17255  ? 240 ARG A HE   1 
ATOM   3344 H  HH11 A ARG A  1 220 ? -11.19100 -15.55000 10.87100  0.540 72.18820  ? 240 ARG A HH11 1 
ATOM   3345 H  HH11 B ARG A  1 220 ? -12.91400 -15.85200 12.34400  0.460 66.73142  ? 240 ARG A HH11 1 
ATOM   3346 H  HH12 A ARG A  1 220 ? -9.81600  -15.39100 10.32100  0.540 72.18820  ? 240 ARG A HH12 1 
ATOM   3347 H  HH12 B ARG A  1 220 ? -12.42000 -17.23600 12.10800  0.460 66.73142  ? 240 ARG A HH12 1 
ATOM   3348 H  HH21 A ARG A  1 220 ? -9.63100  -12.12100 10.68100  0.540 63.02635  ? 240 ARG A HH21 1 
ATOM   3349 H  HH21 B ARG A  1 220 ? -9.59700  -16.40400 10.63200  0.460 69.49102  ? 240 ARG A HH21 1 
ATOM   3350 H  HH22 A ARG A  1 220 ? -8.87000  -13.30800 10.20700  0.540 63.02635  ? 240 ARG A HH22 1 
ATOM   3351 H  HH22 B ARG A  1 220 ? -10.41100 -17.57100 11.07100  0.460 69.49102  ? 240 ARG A HH22 1 
ATOM   3352 N  N    . VAL A  1 221 ? -15.62100 -13.48900 8.02200   1.000 43.25207  ? 241 VAL A N    1 
ATOM   3353 C  CA   . VAL A  1 221 ? -16.48900 -13.96200 6.91100   1.000 45.18808  ? 241 VAL A CA   1 
ATOM   3354 C  C    . VAL A  1 221 ? -15.70100 -14.83500 5.93000   1.000 47.65361  ? 241 VAL A C    1 
ATOM   3355 O  O    . VAL A  1 221 ? -14.55400 -14.52800 5.63400   1.000 42.69321  ? 241 VAL A O    1 
ATOM   3356 C  CB   . VAL A  1 221 ? -17.13400 -12.76400 6.18100   1.000 43.86533  ? 241 VAL A CB   1 
ATOM   3357 C  CG1  . VAL A  1 221 ? -17.83600 -11.81100 7.14000   1.000 43.56810  ? 241 VAL A CG1  1 
ATOM   3358 C  CG2  . VAL A  1 221 ? -16.14100 -11.98800 5.32400   1.000 43.66489  ? 241 VAL A CG2  1 
ATOM   3359 H  H    . VAL A  1 221 ? -14.85400 -13.20100 7.77700   1.000 51.94171  ? 241 VAL A H    1 
ATOM   3360 H  HA   . VAL A  1 221 ? -17.20500 -14.49200 7.29000   1.000 54.26493  ? 241 VAL A HA   1 
ATOM   3361 H  HB   . VAL A  1 221 ? -17.81300 -13.11100 5.58100   1.000 52.67763  ? 241 VAL A HB   1 
ATOM   3362 H  HG11 . VAL A  1 221 ? -18.21700 -11.07600 6.63600   1.000 52.32096  ? 241 VAL A HG11 1 
ATOM   3363 H  HG12 . VAL A  1 221 ? -18.53800 -12.29300 7.60500   1.000 52.32096  ? 241 VAL A HG12 1 
ATOM   3364 H  HG13 . VAL A  1 221 ? -17.19000 -11.47100 7.77800   1.000 52.32096  ? 241 VAL A HG13 1 
ATOM   3365 H  HG21 . VAL A  1 221 ? -16.55000 -11.15400 5.04500   1.000 52.43710  ? 241 VAL A HG21 1 
ATOM   3366 H  HG22 . VAL A  1 221 ? -15.34600 -11.80700 5.84900   1.000 52.43710  ? 241 VAL A HG22 1 
ATOM   3367 H  HG23 . VAL A  1 221 ? -15.90900 -12.51900 4.54600   1.000 52.43710  ? 241 VAL A HG23 1 
ATOM   3368 N  N    . PRO A  1 222 ? -16.29800 -15.91000 5.39700   1.000 48.46324  ? 242 PRO A N    1 
ATOM   3369 C  CA   . PRO A  1 222 ? -15.66100 -16.66300 4.31300   1.000 43.53367  ? 242 PRO A CA   1 
ATOM   3370 C  C    . PRO A  1 222 ? -15.17600 -15.72900 3.21800   1.000 47.27373  ? 242 PRO A C    1 
ATOM   3371 O  O    . PRO A  1 222 ? -15.98000 -15.04100 2.57400   1.000 44.40233  ? 242 PRO A O    1 
ATOM   3372 C  CB   . PRO A  1 222 ? -16.78200 -17.58200 3.81100   1.000 44.15894  ? 242 PRO A CB   1 
ATOM   3373 C  CG   . PRO A  1 222 ? -17.73500 -17.67100 4.92600   1.000 50.84227  ? 242 PRO A CG   1 
ATOM   3374 C  CD   . PRO A  1 222 ? -17.65800 -16.39400 5.68500   1.000 50.00256  ? 242 PRO A CD   1 
ATOM   3375 H  HA   . PRO A  1 222 ? -14.92300 -17.19600 4.64800   1.000 52.27964  ? 242 PRO A HA   1 
ATOM   3376 H  HB2  . PRO A  1 222 ? -17.20300 -17.18800 3.03100   1.000 53.02996  ? 242 PRO A HB2  1 
ATOM   3377 H  HB3  . PRO A  1 222 ? -16.41800 -18.45600 3.60100   1.000 53.02996  ? 242 PRO A HB3  1 
ATOM   3378 H  HG2  . PRO A  1 222 ? -18.62900 -17.79800 4.57300   1.000 61.04996  ? 242 PRO A HG2  1 
ATOM   3379 H  HG3  . PRO A  1 222 ? -17.49000 -18.41600 5.49700   1.000 61.04996  ? 242 PRO A HG3  1 
ATOM   3380 H  HD2  . PRO A  1 222 ? -18.30100 -15.75100 5.35800   1.000 60.04230  ? 242 PRO A HD2  1 
ATOM   3381 H  HD3  . PRO A  1 222 ? -17.76600 -16.56200 6.63400   1.000 60.04230  ? 242 PRO A HD3  1 
ATOM   3382 N  N    . MET A  1 223 ? -13.86100 -15.70500 3.01200   1.000 42.24619  ? 243 MET A N    1 
ATOM   3383 C  CA   . MET A  1 223 ? -13.19300 -14.82600 2.06400   1.000 43.60248  ? 243 MET A CA   1 
ATOM   3384 C  C    . MET A  1 223 ? -12.48800 -15.67600 1.01600   1.000 44.14192  ? 243 MET A C    1 
ATOM   3385 O  O    . MET A  1 223 ? -11.60000 -16.46800 1.34900   1.000 46.70571  ? 243 MET A O    1 
ATOM   3386 C  CB   . MET A  1 223 ? -12.18100 -13.93000 2.78600   1.000 43.22085  ? 243 MET A CB   1 
ATOM   3387 C  CG   . MET A  1 223 ? -11.69300 -12.75600 1.97100   1.000 45.97972  ? 243 MET A CG   1 
ATOM   3388 S  SD   . MET A  1 223 ? -12.96300 -11.48500 1.70300   1.000 41.86540  ? 243 MET A SD   1 
ATOM   3389 C  CE   . MET A  1 223 ? -13.07300 -10.69300 3.29000   1.000 39.54570  ? 243 MET A CE   1 
ATOM   3390 H  H    . MET A  1 223 ? -13.32100 -16.22600 3.41600   1.000 50.73466  ? 243 MET A H    1 
ATOM   3391 H  HA   . MET A  1 223 ? -13.84900 -14.25900 1.63000   1.000 52.36221  ? 243 MET A HA   1 
ATOM   3392 H  HB2  . MET A  1 223 ? -12.59600 -13.57900 3.58900   1.000 51.90426  ? 243 MET A HB2  1 
ATOM   3393 H  HB3  . MET A  1 223 ? -11.40800 -14.46500 3.02400   1.000 51.90426  ? 243 MET A HB3  1 
ATOM   3394 H  HG2  . MET A  1 223 ? -10.94700 -12.34100 2.43200   1.000 55.21490  ? 243 MET A HG2  1 
ATOM   3395 H  HG3  . MET A  1 223 ? -11.40700 -13.07900 1.10200   1.000 55.21490  ? 243 MET A HG3  1 
ATOM   3396 H  HE1  . MET A  1 223 ? -13.73500 -9.98500  3.24400   1.000 47.49408  ? 243 MET A HE1  1 
ATOM   3397 H  HE2  . MET A  1 223 ? -13.33700 -11.35000 3.95300   1.000 47.49408  ? 243 MET A HE2  1 
ATOM   3398 H  HE3  . MET A  1 223 ? -12.20600 -10.32200 3.51800   1.000 47.49408  ? 243 MET A HE3  1 
ATOM   3399 N  N    . MET A  1 224 ? -12.87900 -15.51600 -0.24100  1.000 37.54182  ? 244 MET A N    1 
ATOM   3400 C  CA   . MET A  1 224 ? -12.15900 -16.14200 -1.33200  1.000 39.16730  ? 244 MET A CA   1 
ATOM   3401 C  C    . MET A  1 224 ? -10.89400 -15.35200 -1.62500  1.000 37.63967  ? 244 MET A C    1 
ATOM   3402 O  O    . MET A  1 224 ? -10.79000 -14.16300 -1.31600  1.000 35.87766  ? 244 MET A O    1 
ATOM   3403 C  CB   . MET A  1 224 ? -13.03000 -16.22600 -2.57500  1.000 35.83679  ? 244 MET A CB   1 
ATOM   3404 C  CG   . MET A  1 224 ? -14.40700 -16.78000 -2.27400  1.000 40.13825  ? 244 MET A CG   1 
ATOM   3405 S  SD   . MET A  1 224 ? -15.43400 -16.99500 -3.73900  1.000 38.89124  ? 244 MET A SD   1 
ATOM   3406 C  CE   . MET A  1 224 ? -15.67400 -15.32100 -4.32600  1.000 38.38646  ? 244 MET A CE   1 
ATOM   3407 H  H    . MET A  1 224 ? -13.56600 -15.06900 -0.47800  1.000 45.08942  ? 244 MET A H    1 
ATOM   3408 H  HA   . MET A  1 224 ? -11.91600 -17.04500 -1.07400  1.000 47.03999  ? 244 MET A HA   1 
ATOM   3409 H  HB2  . MET A  1 224 ? -13.13700 -15.33700 -2.94800  1.000 43.04339  ? 244 MET A HB2  1 
ATOM   3410 H  HB3  . MET A  1 224 ? -12.60500 -16.81000 -3.22200  1.000 43.04339  ? 244 MET A HB3  1 
ATOM   3411 H  HG2  . MET A  1 224 ? -14.31000 -17.64600 -1.84900  1.000 48.20513  ? 244 MET A HG2  1 
ATOM   3412 H  HG3  . MET A  1 224 ? -14.87100 -16.17100 -1.67900  1.000 48.20513  ? 244 MET A HG3  1 
ATOM   3413 H  HE1  . MET A  1 224 ? -16.23700 -15.34100 -5.11500  1.000 46.10298  ? 244 MET A HE1  1 
ATOM   3414 H  HE2  . MET A  1 224 ? -16.10100 -14.80000 -3.62800  1.000 46.10298  ? 244 MET A HE2  1 
ATOM   3415 H  HE3  . MET A  1 224 ? -14.81100 -14.93700 -4.54500  1.000 46.10298  ? 244 MET A HE3  1 
ATOM   3416 N  N    . SER A  1 225 ? -9.92200  -16.02300 -2.22700  1.000 38.29334  ? 245 SER A N    1 
ATOM   3417 C  CA   . SER A  1 225 ? -8.62200  -15.39700 -2.43600  1.000 40.57391  ? 245 SER A CA   1 
ATOM   3418 C  C    . SER A  1 225 ? -8.01900  -15.85900 -3.75000  1.000 38.69161  ? 245 SER A C    1 
ATOM   3419 O  O    . SER A  1 225 ? -7.97400  -17.05900 -4.03200  1.000 41.11280  ? 245 SER A O    1 
ATOM   3420 C  CB   . SER A  1 225 ? -7.66300  -15.72300 -1.27500  1.000 47.03705  ? 245 SER A CB   1 
ATOM   3421 O  OG   . SER A  1 225 ? -6.31700  -15.48300 -1.63800  1.000 41.38660  ? 245 SER A OG   1 
ATOM   3422 H  H    . SER A  1 225 ? -9.98400  -16.82500 -2.52300  1.000 45.99125  ? 245 SER A H    1 
ATOM   3423 H  HA   . SER A  1 225 ? -8.73000  -14.43400 -2.47800  1.000 48.72793  ? 245 SER A HA   1 
ATOM   3424 H  HB2  . SER A  1 225 ? -7.89100  -15.16400 -0.52700  1.000 56.48370  ? 245 SER A HB2  1 
ATOM   3425 H  HB3  . SER A  1 225 ? -7.76400  -16.65700 -1.03500  1.000 56.48370  ? 245 SER A HB3  1 
ATOM   3426 H  HG   . SER A  1 225 ? -5.83800  -15.44100 -0.95000  1.000 49.70315  ? 245 SER A HG   1 
ATOM   3427 N  N    . ASP A  1 226 ? -7.54700  -14.90200 -4.54400  1.000 42.79520  ? 246 ASP A N    1 
ATOM   3428 C  CA   . ASP A  1 226 ? -6.66600  -15.17400 -5.67700  1.000 43.03830  ? 246 ASP A CA   1 
ATOM   3429 C  C    . ASP A  1 226 ? -5.50000  -14.20600 -5.55200  1.000 43.04079  ? 246 ASP A C    1 
ATOM   3430 O  O    . ASP A  1 226 ? -5.62900  -13.03200 -5.94400  1.000 39.82878  ? 246 ASP A O    1 
ATOM   3431 C  CB   . ASP A  1 226 ? -7.38000  -15.00700 -7.01400  1.000 45.44865  ? 246 ASP A CB   1 
ATOM   3432 C  CG   . ASP A  1 226 ? -6.47000  -15.32200 -8.20600  1.000 50.10136  ? 246 ASP A CG   1 
ATOM   3433 O  OD1  . ASP A  1 226 ? -5.23300  -15.31600 -8.04800  1.000 51.69224  ? 246 ASP A OD1  1 
ATOM   3434 O  OD2  . ASP A  1 226 ? -6.98700  -15.56600 -9.31000  1.000 53.41453  ? 246 ASP A OD2  1 
ATOM   3435 H  H    . ASP A  1 226 ? -7.73000  -14.07000 -4.44900  1.000 51.39347  ? 246 ASP A H    1 
ATOM   3436 H  HA   . ASP A  1 226 ? -6.34100  -16.08500 -5.62700  1.000 51.68520  ? 246 ASP A HA   1 
ATOM   3437 H  HB2  . ASP A  1 226 ? -8.13700  -15.61200 -7.04600  1.000 54.57761  ? 246 ASP A HB2  1 
ATOM   3438 H  HB3  . ASP A  1 226 ? -7.68400  -14.09000 -7.09900  1.000 54.57761  ? 246 ASP A HB3  1 
ATOM   3439 N  N    . PRO A  1 227 ? -4.35400  -14.65400 -5.01000  1.000 44.17619  ? 247 PRO A N    1 
ATOM   3440 C  CA   . PRO A  1 227 ? -3.22200  -13.73200 -4.81300  1.000 47.49812  ? 247 PRO A CA   1 
ATOM   3441 C  C    . PRO A  1 227 ? -2.62300  -13.21200 -6.10600  1.000 42.37277  ? 247 PRO A C    1 
ATOM   3442 O  O    . PRO A  1 227 ? -1.87100  -12.23000 -6.06500  1.000 42.19846  ? 247 PRO A O    1 
ATOM   3443 C  CB   . PRO A  1 227 ? -2.20100  -14.57900 -4.03300  1.000 44.29750  ? 247 PRO A CB   1 
ATOM   3444 C  CG   . PRO A  1 227 ? -2.98700  -15.70600 -3.45700  1.000 49.59346  ? 247 PRO A CG   1 
ATOM   3445 C  CD   . PRO A  1 227 ? -4.08900  -15.98400 -4.43400  1.000 44.71628  ? 247 PRO A CD   1 
ATOM   3446 H  HA   . PRO A  1 227 ? -3.49500  -12.98100 -4.26300  1.000 57.03698  ? 247 PRO A HA   1 
ATOM   3447 H  HB2  . PRO A  1 227 ? -1.52000  -14.91000 -4.63900  1.000 53.19623  ? 247 PRO A HB2  1 
ATOM   3448 H  HB3  . PRO A  1 227 ? -1.80300  -14.04400 -3.32900  1.000 53.19623  ? 247 PRO A HB3  1 
ATOM   3449 H  HG2  . PRO A  1 227 ? -2.41500  -16.48300 -3.35900  1.000 59.55138  ? 247 PRO A HG2  1 
ATOM   3450 H  HG3  . PRO A  1 227 ? -3.35200  -15.44100 -2.59800  1.000 59.55138  ? 247 PRO A HG3  1 
ATOM   3451 H  HD2  . PRO A  1 227 ? -3.79300  -16.60200 -5.12100  1.000 53.69877  ? 247 PRO A HD2  1 
ATOM   3452 H  HD3  . PRO A  1 227 ? -4.87100  -16.31600 -3.96500  1.000 53.69877  ? 247 PRO A HD3  1 
ATOM   3453 N  N    . LYS A  1 228 ? -2.95200  -13.81400 -7.24500  1.000 42.63952  ? 248 LYS A N    1 
ATOM   3454 C  CA   . LYS A  1 228 ? -2.41400  -13.44400 -8.54800  1.000 44.62271  ? 248 LYS A CA   1 
ATOM   3455 C  C    . LYS A  1 228 ? -3.53900  -13.24500 -9.55100  1.000 47.88784  ? 248 LYS A C    1 
ATOM   3456 O  O    . LYS A  1 228 ? -3.48400  -13.72100 -10.68600 1.000 47.76626  ? 248 LYS A O    1 
ATOM   3457 C  CB   . LYS A  1 228 ? -1.44000  -14.50500 -9.04500  1.000 47.66689  ? 248 LYS A CB   1 
ATOM   3458 C  CG   . LYS A  1 228 ? -0.19500  -14.63100 -8.17200  1.000 51.47099  ? 248 LYS A CG   1 
ATOM   3459 H  H    . LYS A  1 228 ? -3.49700  -14.47300 -7.28400  1.000 51.20665  ? 248 LYS A H    1 
ATOM   3460 H  HA   . LYS A  1 228 ? -1.93100  -12.60700 -8.46800  1.000 53.58649  ? 248 LYS A HA   1 
ATOM   3461 H  HB2  . LYS A  1 228 ? -1.88800  -15.36500 -9.05200  1.000 57.23951  ? 248 LYS A HB2  1 
ATOM   3462 H  HB3  . LYS A  1 228 ? -1.15300  -14.27400 -9.94200  1.000 57.23951  ? 248 LYS A HB3  1 
ATOM   3463 N  N    . ALA A  1 229 ? -4.59000  -12.54700 -9.13200  1.000 42.72547  ? 249 ALA A N    1 
ATOM   3464 C  CA   . ALA A  1 229 ? -5.74800  -12.34200 -9.99300  1.000 43.39782  ? 249 ALA A CA   1 
ATOM   3465 C  C    . ALA A  1 229 ? -5.40900  -11.38800 -11.12900 1.000 41.47345  ? 249 ALA A C    1 
ATOM   3466 O  O    . ALA A  1 229 ? -4.77300  -10.35500 -10.91900 1.000 46.29523  ? 249 ALA A O    1 
ATOM   3467 C  CB   . ALA A  1 229 ? -6.91400  -11.78200 -9.18500  1.000 39.85408  ? 249 ALA A CB   1 
ATOM   3468 H  H    . ALA A  1 229 ? -4.65900  -12.18900 -8.35400  1.000 51.30980  ? 249 ALA A H    1 
ATOM   3469 H  HA   . ALA A  1 229 ? -6.02000  -13.19100 -10.37600 1.000 52.11662  ? 249 ALA A HA   1 
ATOM   3470 H  HB1  . ALA A  1 229 ? -7.67600  -11.66000 -9.77300  1.000 47.86413  ? 249 ALA A HB1  1 
ATOM   3471 H  HB2  . ALA A  1 229 ? -7.13800  -12.40800 -8.47900  1.000 47.86413  ? 249 ALA A HB2  1 
ATOM   3472 H  HB3  . ALA A  1 229 ? -6.65200  -10.93000 -8.80200  1.000 47.86413  ? 249 ALA A HB3  1 
ATOM   3473 N  N    . VAL A  1 230 ? -5.82400  -11.73100 -12.33500 1.000 41.20345  ? 250 VAL A N    1 
ATOM   3474 C  CA   . VAL A  1 230 ? -5.82200  -10.78700 -13.44300 1.000 38.43771  ? 250 VAL A CA   1 
ATOM   3475 C  C    . VAL A  1 230 ? -7.21800  -10.18900 -13.50400 1.000 42.20662  ? 250 VAL A C    1 
ATOM   3476 O  O    . VAL A  1 230 ? -8.21200  -10.92100 -13.55300 1.000 42.62593  ? 250 VAL A O    1 
ATOM   3477 C  CB   . VAL A  1 230 ? -5.42800  -11.46300 -14.76600 1.000 51.37344  ? 250 VAL A CB   1 
ATOM   3478 C  CG1  . VAL A  1 230 ? -5.48700  -10.45800 -15.91800 1.000 58.34725  ? 250 VAL A CG1  1 
ATOM   3479 C  CG2  . VAL A  1 230 ? -4.02500  -12.08500 -14.65500 1.000 45.85862  ? 250 VAL A CG2  1 
ATOM   3480 H  H    . VAL A  1 230 ? -6.11200  -12.51100 -12.54400 1.000 49.48338  ? 250 VAL A H    1 
ATOM   3481 H  HA   . VAL A  1 230 ? -5.19000  -10.07400 -13.26400 1.000 46.16448  ? 250 VAL A HA   1 
ATOM   3482 H  HB   . VAL A  1 230 ? -6.05800  -12.17600 -14.95700 1.000 61.68736  ? 250 VAL A HB   1 
ATOM   3483 H  HG11 . VAL A  1 230 ? -5.23800  -10.90700 -16.74100 1.000 70.05594  ? 250 VAL A HG11 1 
ATOM   3484 H  HG12 . VAL A  1 230 ? -6.38700  -10.11200 -15.99000 1.000 70.05594  ? 250 VAL A HG12 1 
ATOM   3485 H  HG13 . VAL A  1 230 ? -4.86800  -9.73400  -15.73600 1.000 70.05594  ? 250 VAL A HG13 1 
ATOM   3486 H  HG21 . VAL A  1 230 ? -3.78300  -12.47100 -15.51100 1.000 55.06958  ? 250 VAL A HG21 1 
ATOM   3487 H  HG22 . VAL A  1 230 ? -3.39100  -11.39200 -14.41400 1.000 55.06958  ? 250 VAL A HG22 1 
ATOM   3488 H  HG23 . VAL A  1 230 ? -4.03800  -12.77400 -13.97300 1.000 55.06958  ? 250 VAL A HG23 1 
ATOM   3489 N  N    . LEU A  1 231 ? -7.30200  -8.86500  -13.44400 1.000 40.32469  ? 251 LEU A N    1 
ATOM   3490 C  CA   . LEU A  1 231 ? -8.58000  -8.17300  -13.49300 1.000 39.53279  ? 251 LEU A CA   1 
ATOM   3491 C  C    . LEU A  1 231 ? -8.35000  -6.81700  -14.14700 1.000 39.58140  ? 251 LEU A C    1 
ATOM   3492 O  O    . LEU A  1 231 ? -7.21800  -6.44900  -14.45700 1.000 39.34150  ? 251 LEU A O    1 
ATOM   3493 C  CB   . LEU A  1 231 ? -9.17500  -8.04700  -12.08400 1.000 40.63048  ? 251 LEU A CB   1 
ATOM   3494 C  CG   . LEU A  1 231 ? -8.26100  -7.60200  -10.93100 1.000 37.69379  ? 251 LEU A CG   1 
ATOM   3495 C  CD1  . LEU A  1 231 ? -8.00000  -6.11300  -10.96900 1.000 35.65969  ? 251 LEU A CD1  1 
ATOM   3496 C  CD2  . LEU A  1 231 ? -8.85900  -8.00300  -9.58000  1.000 41.73626  ? 251 LEU A CD2  1 
ATOM   3497 H  H    . LEU A  1 231 ? -6.62500  -8.34100  -13.37200 1.000 48.42886  ? 251 LEU A H    1 
ATOM   3498 H  HA   . LEU A  1 231 ? -9.20000  -8.67700  -14.04300 1.000 47.47859  ? 251 LEU A HA   1 
ATOM   3499 H  HB2  . LEU A  1 231 ? -9.90300  -7.40800  -12.12600 1.000 48.79581  ? 251 LEU A HB2  1 
ATOM   3500 H  HB3  . LEU A  1 231 ? -9.53300  -8.91400  -11.83700 1.000 48.79581  ? 251 LEU A HB3  1 
ATOM   3501 H  HG   . LEU A  1 231 ? -7.40600  -8.05200  -11.01700 1.000 45.27178  ? 251 LEU A HG   1 
ATOM   3502 H  HD11 . LEU A  1 231 ? -7.52900  -5.85600  -10.16100 1.000 42.83086  ? 251 LEU A HD11 1 
ATOM   3503 H  HD12 . LEU A  1 231 ? -7.45900  -5.90600  -11.74600 1.000 42.83086  ? 251 LEU A HD12 1 
ATOM   3504 H  HD13 . LEU A  1 231 ? -8.84800  -5.64500  -11.02000 1.000 42.83086  ? 251 LEU A HD13 1 
ATOM   3505 H  HD21 . LEU A  1 231 ? -8.28000  -7.68200  -8.87100  1.000 50.12274  ? 251 LEU A HD21 1 
ATOM   3506 H  HD22 . LEU A  1 231 ? -9.74000  -7.60500  -9.49500  1.000 50.12274  ? 251 LEU A HD22 1 
ATOM   3507 H  HD23 . LEU A  1 231 ? -8.92700  -8.97000  -9.54000  1.000 50.12274  ? 251 LEU A HD23 1 
ATOM   3508 N  N    . ARG A  1 232 ? -9.42200  -6.04900  -14.32200 1.000 35.18484  ? 252 ARG A N    1 
ATOM   3509 C  CA   . ARG A  1 232 ? -9.30100  -4.69500  -14.85200 1.000 33.28812  ? 252 ARG A CA   1 
ATOM   3510 C  C    . ARG A  1 232 ? -9.60800  -3.70800  -13.74000 1.000 33.36427  ? 252 ARG A C    1 
ATOM   3511 O  O    . ARG A  1 232 ? -10.52800 -3.91700  -12.94500 1.000 31.88019  ? 252 ARG A O    1 
ATOM   3512 C  CB   . ARG A  1 232 ? -10.21400 -4.48600  -16.05800 1.000 36.05900  ? 252 ARG A CB   1 
ATOM   3513 C  CG   . ARG A  1 232 ? -9.87200  -5.42800  -17.19600 1.000 38.19727  ? 252 ARG A CG   1 
ATOM   3514 C  CD   . ARG A  1 232 ? -10.84300 -5.28400  -18.37000 1.000 39.49157  ? 252 ARG A CD   1 
ATOM   3515 N  NE   . ARG A  1 232 ? -10.62700 -4.04400  -19.11200 1.000 34.10082  ? 252 ARG A NE   1 
ATOM   3516 C  CZ   . ARG A  1 232 ? -11.56200 -3.12900  -19.32500 1.000 36.77426  ? 252 ARG A CZ   1 
ATOM   3517 N  NH1  . ARG A  1 232 ? -12.80300 -3.28100  -18.87000 1.000 37.77783  ? 252 ARG A NH1  1 
ATOM   3518 N  NH2  . ARG A  1 232 ? -11.25600 -2.05000  -20.03100 1.000 38.02221  ? 252 ARG A NH2  1 
ATOM   3519 H  H    . ARG A  1 232 ? -10.22800 -6.28800  -14.14200 1.000 42.26104  ? 252 ARG A H    1 
ATOM   3520 H  HA   . ARG A  1 232 ? -8.38900  -4.54500  -15.14200 1.000 39.98498  ? 252 ARG A HA   1 
ATOM   3521 H  HB2  . ARG A  1 232 ? -11.13400 -4.64600  -15.79600 1.000 43.31003  ? 252 ARG A HB2  1 
ATOM   3522 H  HB3  . ARG A  1 232 ? -10.10900 -3.58000  -16.38400 1.000 43.31003  ? 252 ARG A HB3  1 
ATOM   3523 H  HG2  . ARG A  1 232 ? -8.97700  -5.23200  -17.51600 1.000 45.87595  ? 252 ARG A HG2  1 
ATOM   3524 H  HG3  . ARG A  1 232 ? -9.92100  -6.34200  -16.87700 1.000 45.87595  ? 252 ARG A HG3  1 
ATOM   3525 H  HD2  . ARG A  1 232 ? -10.70200 -6.02300  -18.98300 1.000 47.42912  ? 252 ARG A HD2  1 
ATOM   3526 H  HD3  . ARG A  1 232 ? -11.74600 -5.31200  -18.02700 1.000 47.42912  ? 252 ARG A HD3  1 
ATOM   3527 H  HE   . ARG A  1 232 ? -9.81300  -3.79800  -19.22600 1.000 40.96021  ? 252 ARG A HE   1 
ATOM   3528 H  HH11 . ARG A  1 232 ? -13.01800 -3.97200  -18.41800 1.000 45.37263  ? 252 ARG A HH11 1 
ATOM   3529 H  HH12 . ARG A  1 232 ? -13.39200 -2.67600  -19.02700 1.000 45.37263  ? 252 ARG A HH12 1 
ATOM   3530 H  HH21 . ARG A  1 232 ? -10.45600 -1.95300  -20.33100 1.000 45.66588  ? 252 ARG A HH21 1 
ATOM   3531 H  HH22 . ARG A  1 232 ? -11.83900 -1.45000  -20.19200 1.000 45.66588  ? 252 ARG A HH22 1 
ATOM   3532 N  N    . TYR A  1 233 ? -8.81300  -2.64900  -13.66400 1.000 31.03008  ? 253 TYR A N    1 
ATOM   3533 C  CA   . TYR A  1 233 ? -8.73600  -1.87600  -12.44400 1.000 32.36720  ? 253 TYR A CA   1 
ATOM   3534 C  C    . TYR A  1 233 ? -8.54100  -0.41700  -12.79600 1.000 34.30049  ? 253 TYR A C    1 
ATOM   3535 O  O    . TYR A  1 233 ? -7.96600  -0.08200  -13.83200 1.000 33.19384  ? 253 TYR A O    1 
ATOM   3536 C  CB   . TYR A  1 233 ? -7.57600  -2.38000  -11.57000 1.000 36.76745  ? 253 TYR A CB   1 
ATOM   3537 C  CG   . TYR A  1 233 ? -7.23900  -1.53900  -10.36600 1.000 38.95593  ? 253 TYR A CG   1 
ATOM   3538 C  CD1  . TYR A  1 233 ? -6.31400  -0.49400  -10.44600 1.000 43.56525  ? 253 TYR A CD1  1 
ATOM   3539 C  CD2  . TYR A  1 233 ? -7.81200  -1.80800  -9.13300  1.000 39.91033  ? 253 TYR A CD2  1 
ATOM   3540 C  CE1  . TYR A  1 233 ? -6.00100  0.26500   -9.32800  1.000 40.66729  ? 253 TYR A CE1  1 
ATOM   3541 C  CE2  . TYR A  1 233 ? -7.49600  -1.05500  -8.00800  1.000 39.45022  ? 253 TYR A CE2  1 
ATOM   3542 C  CZ   . TYR A  1 233 ? -6.60000  -0.03000  -8.11100  1.000 38.05690  ? 253 TYR A CZ   1 
ATOM   3543 O  OH   . TYR A  1 233 ? -6.30200  0.71800   -6.99200  1.000 45.59967  ? 253 TYR A OH   1 
ATOM   3544 H  H    . TYR A  1 233 ? -8.32400  -2.35400  -14.30300 1.000 37.27533  ? 253 TYR A H    1 
ATOM   3545 H  HA   . TYR A  1 233 ? -9.56200  -1.96800  -11.94700 1.000 38.87987  ? 253 TYR A HA   1 
ATOM   3546 H  HB2  . TYR A  1 233 ? -7.80000  -3.26800  -11.24900 1.000 44.16017  ? 253 TYR A HB2  1 
ATOM   3547 H  HB3  . TYR A  1 233 ? -6.77900  -2.42800  -12.12100 1.000 44.16017  ? 253 TYR A HB3  1 
ATOM   3548 H  HD1  . TYR A  1 233 ? -5.91300  -0.29700  -11.26200 1.000 52.31753  ? 253 TYR A HD1  1 
ATOM   3549 H  HD2  . TYR A  1 233 ? -8.42300  -2.50500  -9.05700  1.000 47.93163  ? 253 TYR A HD2  1 
ATOM   3550 H  HE1  . TYR A  1 233 ? -5.39100  0.96400   -9.39200  1.000 48.83998  ? 253 TYR A HE1  1 
ATOM   3551 H  HE2  . TYR A  1 233 ? -7.89800  -1.24400  -7.19100  1.000 47.37949  ? 253 TYR A HE2  1 
ATOM   3552 H  HH   . TYR A  1 233 ? -6.95100  1.21600   -6.80000  1.000 54.75884  ? 253 TYR A HH   1 
ATOM   3553 N  N    . GLY A  1 234 ? -8.99200  0.43100   -11.88200 1.000 29.39556  ? 254 GLY A N    1 
ATOM   3554 C  CA   . GLY A  1 234 ? -8.79300  1.87200   -12.01300 1.000 35.96782  ? 254 GLY A CA   1 
ATOM   3555 C  C    . GLY A  1 234 ? -9.09100  2.52900   -10.68100 1.000 40.34898  ? 254 GLY A C    1 
ATOM   3556 O  O    . GLY A  1 234 ? -10.03600 2.08700   -10.01000 1.000 38.33597  ? 254 GLY A O    1 
ATOM   3557 H  H    . GLY A  1 234 ? -9.41400  0.20000   -11.17100 1.000 35.31391  ? 254 GLY A H    1 
ATOM   3558 H  HA2  . GLY A  1 234 ? -7.87500  2.06100   -12.26300 1.000 43.20062  ? 254 GLY A HA2  1 
ATOM   3559 H  HA3  . GLY A  1 234 ? -9.38800  2.23300   -12.68800 1.000 43.20062  ? 254 GLY A HA3  1 
ATOM   3560 N  N    . LEU A  1 235 ? -8.29200  3.51400   -10.28500 1.000 37.18462  ? 255 LEU A N    1 
ATOM   3561 C  CA   . LEU A  1 235 ? -8.60700  4.27600   -9.05600  1.000 35.00661  ? 255 LEU A CA   1 
ATOM   3562 C  C    . LEU A  1 235 ? -9.33900  5.55400   -9.46300  1.000 37.33028  ? 255 LEU A C    1 
ATOM   3563 O  O    . LEU A  1 235 ? -8.81200  6.28500   -10.30300 1.000 35.25839  ? 255 LEU A O    1 
ATOM   3564 C  CB   . LEU A  1 235 ? -7.38800  4.61800   -8.20800  1.000 39.44189  ? 255 LEU A CB   1 
ATOM   3565 C  CG   . LEU A  1 235 ? -7.68900  5.30200   -6.87300  1.000 47.79576  ? 255 LEU A CG   1 
ATOM   3566 C  CD1  . LEU A  1 235 ? -7.06900  4.53900   -5.72400  1.000 56.46733  ? 255 LEU A CD1  1 
ATOM   3567 C  CD2  . LEU A  1 235 ? -7.18500  6.72700   -6.89600  1.000 55.21608  ? 255 LEU A CD2  1 
ATOM   3568 H  H    . LEU A  1 235 ? -7.58800  3.76600   -10.69600 1.000 44.66078  ? 255 LEU A H    1 
ATOM   3569 H  HA   . LEU A  1 235 ? -9.20900  3.75200   -8.50500  1.000 42.04716  ? 255 LEU A HA   1 
ATOM   3570 H  HB2  . LEU A  1 235 ? -6.91000  3.79700   -8.01300  1.000 47.36950  ? 255 LEU A HB2  1 
ATOM   3571 H  HB3  . LEU A  1 235 ? -6.81600  5.21200   -8.71800  1.000 47.36950  ? 255 LEU A HB3  1 
ATOM   3572 H  HG   . LEU A  1 235 ? -8.64900  5.32400   -6.73700  1.000 57.39415  ? 255 LEU A HG   1 
ATOM   3573 H  HD11 . LEU A  1 235 ? -7.25500  5.01000   -4.89700  1.000 67.80003  ? 255 LEU A HD11 1 
ATOM   3574 H  HD12 . LEU A  1 235 ? -7.45200  3.64900   -5.69300  1.000 67.80003  ? 255 LEU A HD12 1 
ATOM   3575 H  HD13 . LEU A  1 235 ? -6.11100  4.48200   -5.86400  1.000 67.80003  ? 255 LEU A HD13 1 
ATOM   3576 H  HD21 . LEU A  1 235 ? -7.51600  7.18500   -6.10900  1.000 66.29853  ? 255 LEU A HD21 1 
ATOM   3577 H  HD22 . LEU A  1 235 ? -6.21500  6.72000   -6.89400  1.000 66.29853  ? 255 LEU A HD22 1 
ATOM   3578 H  HD23 . LEU A  1 235 ? -7.51400  7.16600   -7.69600  1.000 66.29853  ? 255 LEU A HD23 1 
ATOM   3579 N  N    . ASP A  1 236 ? -10.51500 5.78300   -8.89000  1.000 38.47049  ? 256 ASP A N    1 
ATOM   3580 C  CA   . ASP A  1 236 ? -11.24000 7.05300   -9.13600  1.000 41.05751  ? 256 ASP A CA   1 
ATOM   3581 C  C    . ASP A  1 236 ? -10.95700 7.95800   -7.94200  1.000 42.06121  ? 256 ASP A C    1 
ATOM   3582 O  O    . ASP A  1 236 ? -11.60600 7.79600   -6.90100  1.000 40.17814  ? 256 ASP A O    1 
ATOM   3583 C  CB   . ASP A  1 236 ? -12.72400 6.84800   -9.39100  1.000 40.24343  ? 256 ASP A CB   1 
ATOM   3584 C  CG   . ASP A  1 236 ? -13.48300 8.05400   -9.91900  1.000 46.26906  ? 256 ASP A CG   1 
ATOM   3585 O  OD1  . ASP A  1 236 ? -13.23400 9.16700   -9.42500  1.000 47.49064  ? 256 ASP A OD1  1 
ATOM   3586 O  OD2  . ASP A  1 236 ? -14.32400 7.86300   -10.81500 1.000 51.69288  ? 256 ASP A OD2  1 
ATOM   3587 H  H    . ASP A  1 236 ? -10.92400 5.23500   -8.37600  1.000 46.20382  ? 256 ASP A H    1 
ATOM   3588 H  HA   . ASP A  1 236 ? -10.86600 7.48000   -9.92300  1.000 49.30824  ? 256 ASP A HA   1 
ATOM   3589 H  HB2  . ASP A  1 236 ? -12.82600 6.13500   -10.04100 1.000 48.33134  ? 256 ASP A HB2  1 
ATOM   3590 H  HB3  . ASP A  1 236 ? -13.14300 6.58500   -8.55700  1.000 48.33134  ? 256 ASP A HB3  1 
ATOM   3591 N  N    . SER A  1 237 ? -10.00600 8.86700   -8.11300  1.000 43.56854  ? 257 SER A N    1 
ATOM   3592 C  CA   . SER A  1 237 ? -9.65500  9.77700   -7.02000  1.000 49.14591  ? 257 SER A CA   1 
ATOM   3593 C  C    . SER A  1 237 ? -10.83900 10.63500  -6.60300  1.000 47.40122  ? 257 SER A C    1 
ATOM   3594 O  O    . SER A  1 237 ? -11.05000 10.86500  -5.41000  1.000 48.55654  ? 257 SER A O    1 
ATOM   3595 C  CB   . SER A  1 237 ? -8.48700  10.68300  -7.40800  1.000 47.85517  ? 257 SER A CB   1 
ATOM   3596 O  OG   . SER A  1 237 ? -7.49800  9.96300   -8.09800  1.000 58.16798  ? 257 SER A OG   1 
ATOM   3597 H  H    . SER A  1 237 ? -9.55800  8.98200   -8.83500  1.000 52.32148  ? 257 SER A H    1 
ATOM   3598 H  HA   . SER A  1 237 ? -9.38200  9.25200   -6.25100  1.000 59.01432  ? 257 SER A HA   1 
ATOM   3599 H  HB2  . SER A  1 237 ? -8.81600  11.39400  -7.98000  1.000 57.46543  ? 257 SER A HB2  1 
ATOM   3600 H  HB3  . SER A  1 237 ? -8.09900  11.05900  -6.60300  1.000 57.46543  ? 257 SER A HB3  1 
ATOM   3601 H  HG   . SER A  1 237 ? -6.86300  10.47300  -8.30500  1.000 69.84081  ? 257 SER A HG   1 
ATOM   3602 N  N    . ASP A  1 238 ? -11.61300 11.13600  -7.56600  1.000 48.18437  ? 258 ASP A N    1 
ATOM   3603 C  CA   . ASP A  1 238 ? -12.71600 12.02000  -7.20600  1.000 46.55957  ? 258 ASP A CA   1 
ATOM   3604 C  C    . ASP A  1 238 ? -13.72000 11.32600  -6.30100  1.000 45.25222  ? 258 ASP A C    1 
ATOM   3605 O  O    . ASP A  1 238 ? -14.35100 11.97900  -5.46800  1.000 50.45693  ? 258 ASP A O    1 
ATOM   3606 C  CB   . ASP A  1 238 ? -13.40600 12.54500  -8.45700  1.000 60.03816  ? 258 ASP A CB   1 
ATOM   3607 C  CG   . ASP A  1 238 ? -12.54300 13.50600  -9.21600  1.000 69.31584  ? 258 ASP A CG   1 
ATOM   3608 O  OD1  . ASP A  1 238 ? -11.42000 13.78900  -8.74500  1.000 68.51729  ? 258 ASP A OD1  1 
ATOM   3609 O  OD2  . ASP A  1 238 ? -12.98400 13.98100  -10.27700 1.000 87.49356  ? 258 ASP A OD2  1 
ATOM   3610 H  H    . ASP A  1 238 ? -11.52500 10.98500  -8.40700  1.000 57.86048  ? 258 ASP A H    1 
ATOM   3611 H  HA   . ASP A  1 238 ? -12.36000 12.78100  -6.72100  1.000 55.91071  ? 258 ASP A HA   1 
ATOM   3612 H  HB2  . ASP A  1 238 ? -13.61500 11.80000  -9.04200  1.000 72.08502  ? 258 ASP A HB2  1 
ATOM   3613 H  HB3  . ASP A  1 238 ? -14.22000 13.00700  -8.20100  1.000 72.08502  ? 258 ASP A HB3  1 
ATOM   3614 N  N    . LEU A  1 239 ? -13.86000 10.00900  -6.42400  1.000 46.39373  ? 259 LEU A N    1 
ATOM   3615 C  CA   . LEU A  1 239 ? -14.80200 9.23900   -5.62100  1.000 45.13276  ? 259 LEU A CA   1 
ATOM   3616 C  C    . LEU A  1 239 ? -14.13300 8.49000   -4.46800  1.000 43.85803  ? 259 LEU A C    1 
ATOM   3617 O  O    . LEU A  1 239 ? -14.81700 7.74500   -3.76000  1.000 41.23795  ? 259 LEU A O    1 
ATOM   3618 C  CB   . LEU A  1 239 ? -15.55200 8.23500   -6.50600  1.000 39.62970  ? 259 LEU A CB   1 
ATOM   3619 C  CG   . LEU A  1 239 ? -16.35500 8.73700   -7.70700  1.000 47.59895  ? 259 LEU A CG   1 
ATOM   3620 C  CD1  . LEU A  1 239 ? -17.08200 7.56400   -8.36400  1.000 42.89866  ? 259 LEU A CD1  1 
ATOM   3621 C  CD2  . LEU A  1 239 ? -17.34900 9.80400   -7.26700  1.000 51.44601  ? 259 LEU A CD2  1 
ATOM   3622 H  H    . LEU A  1 239 ? -13.41000 9.52900   -6.97800  1.000 55.71171  ? 259 LEU A H    1 
ATOM   3623 H  HA   . LEU A  1 239 ? -15.45700 9.84300   -5.23800  1.000 54.19855  ? 259 LEU A HA   1 
ATOM   3624 H  HB2  . LEU A  1 239 ? -14.89900 7.60700   -6.85300  1.000 47.59487  ? 259 LEU A HB2  1 
ATOM   3625 H  HB3  . LEU A  1 239 ? -16.17500 7.75400   -5.93900  1.000 47.59487  ? 259 LEU A HB3  1 
ATOM   3626 H  HG   . LEU A  1 239 ? -15.75200 9.12800   -8.35800  1.000 57.15797  ? 259 LEU A HG   1 
ATOM   3627 H  HD11 . LEU A  1 239 ? -17.58700 7.89200   -9.12400  1.000 51.51762  ? 259 LEU A HD11 1 
ATOM   3628 H  HD12 . LEU A  1 239 ? -16.42700 6.91200   -8.65800  1.000 51.51762  ? 259 LEU A HD12 1 
ATOM   3629 H  HD13 . LEU A  1 239 ? -17.68200 7.16200   -7.71600  1.000 51.51762  ? 259 LEU A HD13 1 
ATOM   3630 H  HD21 . LEU A  1 239 ? -17.86700 10.08800  -8.03600  1.000 61.77445  ? 259 LEU A HD21 1 
ATOM   3631 H  HD22 . LEU A  1 239 ? -17.93600 9.42900   -6.59200  1.000 61.77445  ? 259 LEU A HD22 1 
ATOM   3632 H  HD23 . LEU A  1 239 ? -16.86200 10.55900  -6.90100  1.000 61.77445  ? 259 LEU A HD23 1 
ATOM   3633 N  N    . SER A  1 240 ? -12.82500 8.65200   -4.28500  1.000 44.31822  ? 260 SER A N    1 
ATOM   3634 C  CA   . SER A  1 240 ? -12.02600 7.88300   -3.32400  1.000 50.43051  ? 260 SER A CA   1 
ATOM   3635 C  C    . SER A  1 240 ? -12.41200 6.40300   -3.33300  1.000 40.61554  ? 260 SER A C    1 
ATOM   3636 O  O    . SER A  1 240 ? -12.88200 5.83500   -2.34900  1.000 38.94516  ? 260 SER A O    1 
ATOM   3637 C  CB   . SER A  1 240 ? -12.14300 8.47400   -1.92300  1.000 51.06680  ? 260 SER A CB   1 
ATOM   3638 O  OG   . SER A  1 240 ? -11.36200 9.64800   -1.84800  1.000 58.93382  ? 260 SER A OG   1 
ATOM   3639 H  H    . SER A  1 240 ? -12.35700 9.22300   -4.72300  1.000 53.22109  ? 260 SER A H    1 
ATOM   3640 H  HA   . SER A  1 240 ? -11.09400 7.94100   -3.58600  1.000 60.55584  ? 260 SER A HA   1 
ATOM   3641 H  HB2  . SER A  1 240 ? -13.07100 8.69300   -1.74400  1.000 61.31939  ? 260 SER A HB2  1 
ATOM   3642 H  HB3  . SER A  1 240 ? -11.81700 7.83000   -1.27400  1.000 61.31939  ? 260 SER A HB3  1 
ATOM   3643 H  HG   . SER A  1 240 ? -11.41900 9.98200   -1.08000  1.000 70.75982  ? 260 SER A HG   1 
ATOM   3644 N  N    . CYS A  1 241 ? -12.20200 5.77300   -4.48000  1.000 40.35502  ? 261 CYS A N    1 
ATOM   3645 C  CA   A CYS A  1 241 ? -12.59100 4.38300   -4.57000  0.537 36.77625  ? 261 CYS A CA   1 
ATOM   3646 C  CA   B CYS A  1 241 ? -12.73300 4.44100   -4.72500  0.463 36.73037  ? 261 CYS A CA   1 
ATOM   3647 C  C    . CYS A  1 241 ? -11.78400 3.67800   -5.64100  1.000 35.38972  ? 261 CYS A C    1 
ATOM   3648 O  O    . CYS A  1 241 ? -11.30200 4.26100   -6.61700  1.000 38.56261  ? 261 CYS A O    1 
ATOM   3649 C  CB   A CYS A  1 241 ? -14.09700 4.21400   -4.80800  0.537 37.57011  ? 261 CYS A CB   1 
ATOM   3650 C  CB   B CYS A  1 241 ? -14.12700 4.59300   -5.35000  0.463 37.04245  ? 261 CYS A CB   1 
ATOM   3651 S  SG   A CYS A  1 241 ? -14.69200 4.60800   -6.42800  0.537 34.85353  ? 261 CYS A SG   1 
ATOM   3652 S  SG   B CYS A  1 241 ? -14.98200 3.11300   -5.81000  0.463 33.76175  ? 261 CYS A SG   1 
ATOM   3653 H  H    A CYS A  1 241 ? -11.85200 6.11200   -5.18900  0.537 48.46526  ? 261 CYS A H    1 
ATOM   3654 H  H    B CYS A  1 241 ? -11.75200 6.09800   -5.13700  0.463 48.46526  ? 261 CYS A H    1 
ATOM   3655 H  HA   A CYS A  1 241 ? -12.38300 3.95200   -3.72700  0.537 44.17073  ? 261 CYS A HA   1 
ATOM   3656 H  HA   B CYS A  1 241 ? -12.81500 3.95800   -3.88800  0.463 44.11568  ? 261 CYS A HA   1 
ATOM   3657 H  HB2  A CYS A  1 241 ? -14.32900 3.28800   -4.63400  0.537 45.12337  ? 261 CYS A HB2  1 
ATOM   3658 H  HB2  B CYS A  1 241 ? -14.69100 5.06100   -4.71400  0.463 44.49017  ? 261 CYS A HB2  1 
ATOM   3659 H  HB3  A CYS A  1 241 ? -14.56900 4.78500   -4.18200  0.537 45.12337  ? 261 CYS A HB3  1 
ATOM   3660 H  HB3  B CYS A  1 241 ? -14.03900 5.13100   -6.15200  0.463 44.49017  ? 261 CYS A HB3  1 
ATOM   3661 H  HG   A CYS A  1 241 ? -15.87800 4.42900   -6.46300  0.537 41.86347  ? 261 CYS A HG   1 
ATOM   3662 H  HG   B CYS A  1 241 ? -14.32700 2.52000   -6.62200  0.463 40.55334  ? 261 CYS A HG   1 
ATOM   3663 N  N    . LYS A  1 242 ? -11.56200 2.40500   -5.35900  1.000 33.38746  ? 262 LYS A N    1 
ATOM   3664 C  CA   . LYS A  1 242 ? -10.83700 1.50200   -6.23100  1.000 36.46949  ? 262 LYS A CA   1 
ATOM   3665 C  C    . LYS A  1 242 ? -11.87800 0.68300   -6.96800  1.000 35.61023  ? 262 LYS A C    1 
ATOM   3666 O  O    . LYS A  1 242 ? -12.73900 0.06400   -6.33800  1.000 32.10052  ? 262 LYS A O    1 
ATOM   3667 C  CB   . LYS A  1 242 ? -9.90600  0.57500   -5.44400  1.000 35.61965  ? 262 LYS A CB   1 
ATOM   3668 C  CG   . LYS A  1 242 ? -9.09600  1.28700   -4.41200  1.000 46.87889  ? 262 LYS A CG   1 
ATOM   3669 C  CD   . LYS A  1 242 ? -7.79000  0.61700   -4.10700  1.000 52.25033  ? 262 LYS A CD   1 
ATOM   3670 C  CE   . LYS A  1 242 ? -7.97300  -0.70800  -3.41800  1.000 49.79143  ? 262 LYS A CE   1 
ATOM   3671 N  NZ   . LYS A  1 242 ? -6.68400  -1.16900  -2.83100  1.000 53.12696  ? 262 LYS A NZ   1 
ATOM   3672 H  H    . LYS A  1 242 ? -11.81600 2.02800   -4.64700  1.000 40.10419  ? 262 LYS A H    1 
ATOM   3673 H  HA   . LYS A  1 242 ? -10.31400 2.00500   -6.87500  1.000 43.80262  ? 262 LYS A HA   1 
ATOM   3674 H  HB2  . LYS A  1 242 ? -10.44000 -0.09700  -4.99200  1.000 42.78281  ? 262 LYS A HB2  1 
ATOM   3675 H  HB3  . LYS A  1 242 ? -9.29300  0.14700   -6.06200  1.000 42.78281  ? 262 LYS A HB3  1 
ATOM   3676 H  HG2  . LYS A  1 242 ? -8.90800  2.18600   -4.72200  1.000 56.29390  ? 262 LYS A HG2  1 
ATOM   3677 H  HG3  . LYS A  1 242 ? -9.60900  1.32000   -3.59000  1.000 56.29390  ? 262 LYS A HG3  1 
ATOM   3678 H  HD2  . LYS A  1 242 ? -7.31200  0.45700   -4.93200  1.000 62.73963  ? 262 LYS A HD2  1 
ATOM   3679 H  HD3  . LYS A  1 242 ? -7.26800  1.19000   -3.52400  1.000 62.73963  ? 262 LYS A HD3  1 
ATOM   3680 H  HE2  . LYS A  1 242 ? -8.65700  -0.66000  -2.74900  1.000 59.78894  ? 262 LYS A HE2  1 
ATOM   3681 H  HE3  . LYS A  1 242 ? -8.23100  -1.36100  -4.08700  1.000 59.78894  ? 262 LYS A HE3  1 
ATOM   3682 H  HZ1  . LYS A  1 242 ? -6.73400  -2.03000  -2.62100  1.000 63.79159  ? 262 LYS A HZ1  1 
ATOM   3683 H  HZ2  . LYS A  1 242 ? -6.03100  -1.06100  -3.42600  1.000 63.79159  ? 262 LYS A HZ2  1 
ATOM   3684 H  HZ3  . LYS A  1 242 ? -6.48700  -0.69800  -2.10700  1.000 63.79159  ? 262 LYS A HZ3  1 
ATOM   3685 N  N    . ILE A  1 243 ? -11.79900 0.68600   -8.29100  1.000 30.69320  ? 263 ILE A N    1 
ATOM   3686 C  CA   . ILE A  1 243 ? -12.75500 -0.00400  -9.14000  1.000 30.66980  ? 263 ILE A CA   1 
ATOM   3687 C  C    . ILE A  1 243 ? -12.05700 -1.20100  -9.75500  1.000 30.38675  ? 263 ILE A C    1 
ATOM   3688 O  O    . ILE A  1 243 ? -10.95800 -1.06900  -10.30100 1.000 33.65618  ? 263 ILE A O    1 
ATOM   3689 C  CB   . ILE A  1 243 ? -13.31000 0.93800   -10.21900 1.000 32.40312  ? 263 ILE A CB   1 
ATOM   3690 C  CG1  . ILE A  1 243 ? -13.99600 2.13200   -9.53700  1.000 33.23067  ? 263 ILE A CG1  1 
ATOM   3691 C  CG2  . ILE A  1 243 ? -14.25500 0.17500   -11.14500 1.000 31.67144  ? 263 ILE A CG2  1 
ATOM   3692 C  CD1  . ILE A  1 243 ? -14.36600 3.26500   -10.48400 1.000 35.63777  ? 263 ILE A CD1  1 
ATOM   3693 H  H    . ILE A  1 243 ? -11.18300 1.08500   -8.72500  1.000 36.87108  ? 263 ILE A H    1 
ATOM   3694 H  HA   . ILE A  1 243 ? -13.49300 -0.32100  -8.60100  1.000 36.84300  ? 263 ILE A HA   1 
ATOM   3695 H  HB   . ILE A  1 243 ? -12.56700 1.27200   -10.74600 1.000 38.92298  ? 263 ILE A HB   1 
ATOM   3696 H  HG12 . ILE A  1 243 ? -14.81100 1.82000   -9.11500  1.000 39.91604  ? 263 ILE A HG12 1 
ATOM   3697 H  HG13 . ILE A  1 243 ? -13.40100 2.49900   -8.86600  1.000 39.91604  ? 263 ILE A HG13 1 
ATOM   3698 H  HG21 . ILE A  1 243 ? -14.70800 0.80700   -11.72300 1.000 38.04496  ? 263 ILE A HG21 1 
ATOM   3699 H  HG22 . ILE A  1 243 ? -13.74300 -0.45100  -11.68100 1.000 38.04496  ? 263 ILE A HG22 1 
ATOM   3700 H  HG23 . ILE A  1 243 ? -14.90500 -0.30300  -10.60700 1.000 38.04496  ? 263 ILE A HG23 1 
ATOM   3701 H  HD11 . ILE A  1 243 ? -14.69900 4.01300   -9.96500  1.000 42.80456  ? 263 ILE A HD11 1 
ATOM   3702 H  HD12 . ILE A  1 243 ? -13.57600 3.53200   -10.98000 1.000 42.80456  ? 263 ILE A HD12 1 
ATOM   3703 H  HD13 . ILE A  1 243 ? -15.05200 2.95500   -11.09600 1.000 42.80456  ? 263 ILE A HD13 1 
ATOM   3704 N  N    . ALA A  1 244 ? -12.66900 -2.36900  -9.63500  1.000 29.00796  ? 264 ALA A N    1 
ATOM   3705 C  CA   . ALA A  1 244 ? -12.17500 -3.57000  -10.28200 1.000 27.38045  ? 264 ALA A CA   1 
ATOM   3706 C  C    . ALA A  1 244 ? -13.32100 -4.26400  -10.99500 1.000 32.33881  ? 264 ALA A C    1 
ATOM   3707 O  O    . ALA A  1 244 ? -14.47800 -4.20500  -10.56700 1.000 31.97918  ? 264 ALA A O    1 
ATOM   3708 C  CB   . ALA A  1 244 ? -11.52300 -4.54500  -9.29000  1.000 32.54122  ? 264 ALA A CB   1 
ATOM   3709 H  H    . ALA A  1 244 ? -13.38500 -2.49300  -9.17500  1.000 34.84879  ? 264 ALA A H    1 
ATOM   3710 H  HA   . ALA A  1 244 ? -11.51100 -3.32300  -10.94100 1.000 32.89577  ? 264 ALA A HA   1 
ATOM   3711 H  HB1  . ALA A  1 244 ? -11.21600 -5.32800  -9.77300  1.000 39.08870  ? 264 ALA A HB1  1 
ATOM   3712 H  HB2  . ALA A  1 244 ? -10.77200 -4.10400  -8.86200  1.000 39.08870  ? 264 ALA A HB2  1 
ATOM   3713 H  HB3  . ALA A  1 244 ? -12.17900 -4.80300  -8.62400  1.000 39.08870  ? 264 ALA A HB3  1 
ATOM   3714 N  N    . GLN A  1 245 ? -12.98300 -4.94500  -12.07000 1.000 28.81933  ? 265 GLN A N    1 
ATOM   3715 C  CA   . GLN A  1 245 ? -13.94700 -5.68800  -12.85400 1.000 30.55988  ? 265 GLN A CA   1 
ATOM   3716 C  C    . GLN A  1 245 ? -13.46000 -7.11400  -13.01200 1.000 30.34149  ? 265 GLN A C    1 
ATOM   3717 O  O    . GLN A  1 245 ? -12.31600 -7.34400  -13.41800 1.000 30.92638  ? 265 GLN A O    1 
ATOM   3718 C  CB   . GLN A  1 245 ? -14.14400 -5.04400  -14.21100 1.000 30.36158  ? 265 GLN A CB   1 
ATOM   3719 C  CG   . GLN A  1 245 ? -15.14400 -5.76500  -15.08200 1.000 35.29793  ? 265 GLN A CG   1 
ATOM   3720 C  CD   . GLN A  1 245 ? -15.11500 -5.22500  -16.47500 1.000 38.45301  ? 265 GLN A CD   1 
ATOM   3721 O  OE1  . GLN A  1 245 ? -14.05400 -5.16000  -17.08900 1.000 36.36359  ? 265 GLN A OE1  1 
ATOM   3722 N  NE2  . GLN A  1 245 ? -16.27200 -4.82300  -16.99000 1.000 37.36551  ? 265 GLN A NE2  1 
ATOM   3723 H  H    . GLN A  1 245 ? -12.18300 -5.00800  -12.36800 1.000 34.62242  ? 265 GLN A H    1 
ATOM   3724 H  HA   . GLN A  1 245 ? -14.79900 -5.70200  -12.39400 1.000 36.71110  ? 265 GLN A HA   1 
ATOM   3725 H  HB2  . GLN A  1 245 ? -14.46100 -4.13600  -14.08400 1.000 36.47313  ? 265 GLN A HB2  1 
ATOM   3726 H  HB3  . GLN A  1 245 ? -13.29400 -5.03400  -14.67900 1.000 36.47313  ? 265 GLN A HB3  1 
ATOM   3727 H  HG2  . GLN A  1 245 ? -14.92900 -6.70900  -15.12300 1.000 42.39675  ? 265 GLN A HG2  1 
ATOM   3728 H  HG3  . GLN A  1 245 ? -16.03600 -5.63700  -14.72200 1.000 42.39675  ? 265 GLN A HG3  1 
ATOM   3729 H  HE21 . GLN A  1 245 ? -16.99100 -4.88100  -16.52400 1.000 44.87785  ? 265 GLN A HE21 1 
ATOM   3730 H  HE22 . GLN A  1 245 ? -16.30300 -4.50800  -17.78700 1.000 44.87785  ? 265 GLN A HE22 1 
ATOM   3731 N  N    . LEU A  1 246 ? -14.33200 -8.06200  -12.69300 1.000 29.45116  ? 266 LEU A N    1 
ATOM   3732 C  CA   . LEU A  1 246 ? -14.04500 -9.48600  -12.74600 1.000 30.89399  ? 266 LEU A CA   1 
ATOM   3733 C  C    . LEU A  1 246 ? -14.99000 -10.12400 -13.75000 1.000 39.50273  ? 266 LEU A C    1 
ATOM   3734 O  O    . LEU A  1 246 ? -16.22100 -10.00600 -13.59000 1.000 33.78149  ? 266 LEU A O    1 
ATOM   3735 C  CB   . LEU A  1 246 ? -14.24400 -10.09200 -11.36200 1.000 36.36005  ? 266 LEU A CB   1 
ATOM   3736 C  CG   . LEU A  1 246 ? -13.32500 -11.16200 -10.81000 1.000 43.86249  ? 266 LEU A CG   1 
ATOM   3737 C  CD1  . LEU A  1 246 ? -11.86400 -10.81100 -11.10500 1.000 43.21760  ? 266 LEU A CD1  1 
ATOM   3738 C  CD2  . LEU A  1 246 ? -13.57200 -11.25600 -9.31700  1.000 40.13744  ? 266 LEU A CD2  1 
ATOM   3739 H  H    . LEU A  1 246 ? -15.13100 -7.89800  -12.43200 1.000 35.38062  ? 266 LEU A H    1 
ATOM   3740 H  HA   . LEU A  1 246 ? -13.12800 -9.61600  -13.02500 1.000 37.11202  ? 266 LEU A HA   1 
ATOM   3741 H  HB2  . LEU A  1 246 ? -14.21400 -9.36000  -10.72700 1.000 43.67129  ? 266 LEU A HB2  1 
ATOM   3742 H  HB3  . LEU A  1 246 ? -15.13600 -10.47300 -11.34600 1.000 43.67129  ? 266 LEU A HB3  1 
ATOM   3743 H  HG   . LEU A  1 246 ? -13.53200 -12.01800 -11.21700 1.000 52.67422  ? 266 LEU A HG   1 
ATOM   3744 H  HD11 . LEU A  1 246 ? -11.29100 -11.35000 -10.53700 1.000 51.90035  ? 266 LEU A HD11 1 
ATOM   3745 H  HD12 . LEU A  1 246 ? -11.67400 -10.99900 -12.03700 1.000 51.90035  ? 266 LEU A HD12 1 
ATOM   3746 H  HD13 . LEU A  1 246 ? -11.72200 -9.87000  -10.91900 1.000 51.90035  ? 266 LEU A HD13 1 
ATOM   3747 H  HD21 . LEU A  1 246 ? -13.04000 -11.98200 -8.95500  1.000 48.20416  ? 266 LEU A HD21 1 
ATOM   3748 H  HD22 . LEU A  1 246 ? -13.31600 -10.41800 -8.90000  1.000 48.20416  ? 266 LEU A HD22 1 
ATOM   3749 H  HD23 . LEU A  1 246 ? -14.51400 -11.42800 -9.16300  1.000 48.20416  ? 266 LEU A HD23 1 
ATOM   3750 N  N    . PRO A  1 247 ? -14.49300 -10.80400 -14.78200 1.000 37.59623  ? 267 PRO A N    1 
ATOM   3751 C  CA   . PRO A  1 247 ? -15.39200 -11.33600 -15.81000 1.000 33.98429  ? 267 PRO A CA   1 
ATOM   3752 C  C    . PRO A  1 247 ? -16.05600 -12.62800 -15.36900 1.000 34.03469  ? 267 PRO A C    1 
ATOM   3753 O  O    . PRO A  1 247 ? -15.49900 -13.41700 -14.60300 1.000 33.36734  ? 267 PRO A O    1 
ATOM   3754 C  CB   . PRO A  1 247 ? -14.45900 -11.57000 -17.00600 1.000 38.00031  ? 267 PRO A CB   1 
ATOM   3755 C  CG   . PRO A  1 247 ? -13.12300 -11.86100 -16.37400 1.000 39.36052  ? 267 PRO A CG   1 
ATOM   3756 C  CD   . PRO A  1 247 ? -13.07200 -11.03900 -15.09800 1.000 38.45151  ? 267 PRO A CD   1 
ATOM   3757 H  HA   . PRO A  1 247 ? -16.06700 -10.68100 -16.04800 1.000 40.82039  ? 267 PRO A HA   1 
ATOM   3758 H  HB2  . PRO A  1 247 ? -14.77000 -12.32900 -17.52400 1.000 45.63960  ? 267 PRO A HB2  1 
ATOM   3759 H  HB3  . PRO A  1 247 ? -14.41700 -10.77000 -17.55300 1.000 45.63960  ? 267 PRO A HB3  1 
ATOM   3760 H  HG2  . PRO A  1 247 ? -13.05700 -12.80800 -16.17300 1.000 47.27185  ? 267 PRO A HG2  1 
ATOM   3761 H  HG3  . PRO A  1 247 ? -12.41700 -11.59100 -16.98100 1.000 47.27185  ? 267 PRO A HG3  1 
ATOM   3762 H  HD2  . PRO A  1 247 ? -12.64600 -11.54400 -14.38800 1.000 46.18104  ? 267 PRO A HD2  1 
ATOM   3763 H  HD3  . PRO A  1 247 ? -12.61800 -10.19700 -15.26000 1.000 46.18104  ? 267 PRO A HD3  1 
ATOM   3764 N  N    . LEU A  1 248 ? -17.28300 -12.81600 -15.85400 1.000 34.19390  ? 268 LEU A N    1 
ATOM   3765 C  CA   . LEU A  1 248 ? -18.06100 -14.03200 -15.67300 1.000 38.26943  ? 268 LEU A CA   1 
ATOM   3766 C  C    . LEU A  1 248 ? -18.21900 -14.74900 -17.00900 1.000 36.34701  ? 268 LEU A C    1 
ATOM   3767 O  O    . LEU A  1 248 ? -18.15000 -14.13300 -18.07400 1.000 36.81888  ? 268 LEU A O    1 
ATOM   3768 C  CB   . LEU A  1 248 ? -19.44600 -13.71100 -15.10500 1.000 34.16991  ? 268 LEU A CB   1 
ATOM   3769 C  CG   . LEU A  1 248 ? -19.39700 -13.12100 -13.70900 1.000 36.51868  ? 268 LEU A CG   1 
ATOM   3770 C  CD1  . LEU A  1 248 ? -20.53400 -12.13800 -13.57700 1.000 41.10780  ? 268 LEU A CD1  1 
ATOM   3771 C  CD2  . LEU A  1 248 ? -19.56200 -14.24500 -12.70100 1.000 39.08735  ? 268 LEU A CD2  1 
ATOM   3772 H  H    . LEU A  1 248 ? -17.69800 -12.22400 -16.30900 1.000 41.07191  ? 268 LEU A H    1 
ATOM   3773 H  HA   . LEU A  1 248 ? -17.60300 -14.62400 -15.05600 1.000 45.96255  ? 268 LEU A HA   1 
ATOM   3774 H  HB2  . LEU A  1 248 ? -19.88200 -13.06800 -15.68600 1.000 41.04313  ? 268 LEU A HB2  1 
ATOM   3775 H  HB3  . LEU A  1 248 ? -19.96700 -14.52800 -15.06700 1.000 41.04313  ? 268 LEU A HB3  1 
ATOM   3776 H  HG   . LEU A  1 248 ? -18.55300 -12.66700 -13.55700 1.000 43.86165  ? 268 LEU A HG   1 
ATOM   3777 H  HD11 . LEU A  1 248 ? -20.69600 -11.96800 -12.63700 1.000 49.36860  ? 268 LEU A HD11 1 
ATOM   3778 H  HD12 . LEU A  1 248 ? -20.29400 -11.31400 -14.02800 1.000 49.36860  ? 268 LEU A HD12 1 
ATOM   3779 H  HD13 . LEU A  1 248 ? -21.32900 -12.51900 -13.98200 1.000 49.36860  ? 268 LEU A HD13 1 
ATOM   3780 H  HD21 . LEU A  1 248 ? -19.48300 -13.87900 -11.80600 1.000 46.94406  ? 268 LEU A HD21 1 
ATOM   3781 H  HD22 . LEU A  1 248 ? -20.43600 -14.64900 -12.81800 1.000 46.94406  ? 268 LEU A HD22 1 
ATOM   3782 H  HD23 . LEU A  1 248 ? -18.86900 -14.90700 -12.85000 1.000 46.94406  ? 268 LEU A HD23 1 
ATOM   3783 N  N    . THR A  1 249 ? -18.44700 -16.06300 -16.95200 1.000 35.39864  ? 269 THR A N    1 
ATOM   3784 C  CA   . THR A  1 249 ? -18.81400 -16.77200 -18.17200 1.000 40.61852  ? 269 THR A CA   1 
ATOM   3785 C  C    . THR A  1 249 ? -20.10800 -16.18500 -18.72600 1.000 39.72700  ? 269 THR A C    1 
ATOM   3786 O  O    . THR A  1 249 ? -20.91000 -15.60400 -17.99600 1.000 34.77709  ? 269 THR A O    1 
ATOM   3787 C  CB   . THR A  1 249 ? -18.97600 -18.27800 -17.91600 1.000 43.07308  ? 269 THR A CB   1 
ATOM   3788 O  OG1  . THR A  1 249 ? -20.14300 -18.51500 -17.12200 1.000 46.99373  ? 269 THR A OG1  1 
ATOM   3789 C  CG2  . THR A  1 249 ? -17.74500 -18.83200 -17.18400 1.000 41.42117  ? 269 THR A CG2  1 
ATOM   3790 H  H    . THR A  1 249 ? -18.39300 -16.54800 -16.25100 1.000 42.51760  ? 269 THR A H    1 
ATOM   3791 H  HA   . THR A  1 249 ? -18.11700 -16.65000 -18.83500 1.000 48.78146  ? 269 THR A HA   1 
ATOM   3792 H  HB   . THR A  1 249 ? -19.06300 -18.74200 -18.76400 1.000 51.72693  ? 269 THR A HB   1 
ATOM   3793 H  HG1  . THR A  1 249 ? -20.31600 -19.33600 -17.10400 1.000 56.43171  ? 269 THR A HG1  1 
ATOM   3794 H  HG21 . THR A  1 249 ? -17.82600 -19.79400 -17.09700 1.000 49.74464  ? 269 THR A HG21 1 
ATOM   3795 H  HG22 . THR A  1 249 ? -16.94000 -18.62600 -17.68500 1.000 49.74464  ? 269 THR A HG22 1 
ATOM   3796 H  HG23 . THR A  1 249 ? -17.67500 -18.44300 -16.29900 1.000 49.74464  ? 269 THR A HG23 1 
ATOM   3797 N  N    . GLY A  1 250 ? -20.29000 -16.29900 -20.03800 1.000 41.14673  ? 270 GLY A N    1 
ATOM   3798 C  CA   . GLY A  1 250 ? -21.50900 -15.80800 -20.64700 1.000 37.54006  ? 270 GLY A CA   1 
ATOM   3799 C  C    . GLY A  1 250 ? -21.52300 -14.32300 -20.92000 1.000 40.69108  ? 270 GLY A C    1 
ATOM   3800 O  O    . GLY A  1 250 ? -22.60500 -13.72800 -20.98500 1.000 35.43035  ? 270 GLY A O    1 
ATOM   3801 H  H    . GLY A  1 250 ? -19.72900 -16.65200 -20.58500 1.000 49.41531  ? 270 GLY A H    1 
ATOM   3802 H  HA2  . GLY A  1 250 ? -21.64800 -16.26800 -21.48900 1.000 45.08731  ? 270 GLY A HA2  1 
ATOM   3803 H  HA3  . GLY A  1 250 ? -22.25800 -16.01300 -20.06500 1.000 45.08731  ? 270 GLY A HA3  1 
ATOM   3804 N  N    . SER A  1 251 ? -20.34600 -13.70300 -21.06200 1.000 37.68191  ? 271 SER A N    1 
ATOM   3805 C  CA   . SER A  1 251 ? -20.20400 -12.29700 -21.45800 1.000 39.40617  ? 271 SER A CA   1 
ATOM   3806 C  C    . SER A  1 251 ? -20.93000 -11.36800 -20.49200 1.000 38.57110  ? 271 SER A C    1 
ATOM   3807 O  O    . SER A  1 251 ? -21.80300 -10.58600 -20.87400 1.000 34.01275  ? 271 SER A O    1 
ATOM   3808 C  CB   . SER A  1 251 ? -20.68500 -12.05700 -22.89100 1.000 42.23703  ? 271 SER A CB   1 
ATOM   3809 O  OG   . SER A  1 251 ? -19.71500 -12.50000 -23.80000 1.000 54.54198  ? 271 SER A OG   1 
ATOM   3810 H  H    . SER A  1 251 ? -19.59100 -14.09100 -20.92800 1.000 45.25753  ? 271 SER A H    1 
ATOM   3811 H  HA   . SER A  1 251 ? -19.26200 -12.06600 -21.42700 1.000 47.32664  ? 271 SER A HA   1 
ATOM   3812 H  HB2  . SER A  1 251 ? -21.50900 -12.54700 -23.03900 1.000 50.72368  ? 271 SER A HB2  1 
ATOM   3813 H  HB3  . SER A  1 251 ? -20.83200 -11.10800 -23.02500 1.000 50.72368  ? 271 SER A HB3  1 
ATOM   3814 H  HG   . SER A  1 251 ? -19.97800 -12.36900 -24.58700 1.000 65.48961  ? 271 SER A HG   1 
ATOM   3815 N  N    . MET A  1 252 ? -20.52500 -11.45700 -19.22700 1.000 33.35749  ? 272 MET A N    1 
ATOM   3816 C  CA   . MET A  1 252 ? -20.97100 -10.57500 -18.17200 1.000 35.60720  ? 272 MET A CA   1 
ATOM   3817 C  C    . MET A  1 252 ? -19.75200 -10.21300 -17.34100 1.000 34.53383  ? 272 MET A C    1 
ATOM   3818 O  O    . MET A  1 252 ? -18.70100 -10.84700 -17.43400 1.000 33.68527  ? 272 MET A O    1 
ATOM   3819 C  CB   . MET A  1 252 ? -22.05600 -11.23700 -17.30400 1.000 33.85347  ? 272 MET A CB   1 
ATOM   3820 C  CG   . MET A  1 252 ? -23.36400 -11.57500 -18.08700 1.000 35.17241  ? 272 MET A CG   1 
ATOM   3821 S  SD   . MET A  1 252 ? -24.49800 -12.47100 -16.99800 1.000 38.68645  ? 272 MET A SD   1 
ATOM   3822 C  CE   . MET A  1 252 ? -23.51700 -13.97000 -16.71400 1.000 38.16985  ? 272 MET A CE   1 
ATOM   3823 H  H    . MET A  1 252 ? -19.96700 -12.05100 -18.95300 1.000 40.06822  ? 272 MET A H    1 
ATOM   3824 H  HA   . MET A  1 252 ? -21.34400 -9.76900  -18.56200 1.000 42.76788  ? 272 MET A HA   1 
ATOM   3825 H  HB2  . MET A  1 252 ? -21.69500 -12.05900 -16.94300 1.000 40.66340  ? 272 MET A HB2  1 
ATOM   3826 H  HB3  . MET A  1 252 ? -22.29000 -10.63400 -16.58100 1.000 40.66340  ? 272 MET A HB3  1 
ATOM   3827 H  HG2  . MET A  1 252 ? -23.79400 -10.75500 -18.37600 1.000 42.24613  ? 272 MET A HG2  1 
ATOM   3828 H  HG3  . MET A  1 252 ? -23.15300 -12.13800 -18.84800 1.000 42.24613  ? 272 MET A HG3  1 
ATOM   3829 H  HE1  . MET A  1 252 ? -24.07100 -14.64000 -16.28900 1.000 45.84305  ? 272 MET A HE1  1 
ATOM   3830 H  HE2  . MET A  1 252 ? -23.19400 -14.30100 -17.56700 1.000 45.84305  ? 272 MET A HE2  1 
ATOM   3831 H  HE3  . MET A  1 252 ? -22.76800 -13.75500 -16.13700 1.000 45.84305  ? 272 MET A HE3  1 
ATOM   3832 N  N    . SER A  1 253 ? -19.88500 -9.17700  -16.52700 1.000 33.49419  ? 273 SER A N    1 
ATOM   3833 C  CA   . SER A  1 253 ? -18.84000 -8.89500  -15.56100 1.000 32.06934  ? 273 SER A CA   1 
ATOM   3834 C  C    . SER A  1 253 ? -19.48300 -8.34000  -14.31000 1.000 32.20942  ? 273 SER A C    1 
ATOM   3835 O  O    . SER A  1 253 ? -20.65400 -7.92900  -14.31100 1.000 31.53803  ? 273 SER A O    1 
ATOM   3836 C  CB   . SER A  1 253 ? -17.79900 -7.91500  -16.11200 1.000 36.79531  ? 273 SER A CB   1 
ATOM   3837 O  OG   . SER A  1 253 ? -18.32500 -6.60200  -16.15300 1.000 32.43338  ? 273 SER A OG   1 
ATOM   3838 H  H    . SER A  1 253 ? -20.55100 -8.63500  -16.51300 1.000 40.23226  ? 273 SER A H    1 
ATOM   3839 H  HA   . SER A  1 253 ? -18.38600 -9.72000  -15.32700 1.000 38.52244  ? 273 SER A HA   1 
ATOM   3840 H  HB2  . SER A  1 253 ? -17.01800 -7.92600  -15.53600 1.000 44.19360  ? 273 SER A HB2  1 
ATOM   3841 H  HB3  . SER A  1 253 ? -17.55300 -8.18600  -17.01000 1.000 44.19360  ? 273 SER A HB3  1 
ATOM   3842 H  HG   . SER A  1 253 ? -18.14300 -6.24900  -16.89000 1.000 38.95928  ? 273 SER A HG   1 
ATOM   3843 N  N    . ILE A  1 254 ? -18.71200 -8.36200  -13.23200 1.000 30.11895  ? 274 ILE A N    1 
ATOM   3844 C  CA   . ILE A  1 254 ? -19.04900 -7.64100  -12.00900 1.000 27.11584  ? 274 ILE A CA   1 
ATOM   3845 C  C    . ILE A  1 254 ? -18.02400 -6.53200  -11.85000 1.000 33.71328  ? 274 ILE A C    1 
ATOM   3846 O  O    . ILE A  1 254 ? -16.81100 -6.78500  -11.88000 1.000 30.87572  ? 274 ILE A O    1 
ATOM   3847 C  CB   . ILE A  1 254 ? -19.10200 -8.57700  -10.79500 1.000 32.32185  ? 274 ILE A CB   1 
ATOM   3848 C  CG1  . ILE A  1 254 ? -20.38700 -9.41800  -10.90500 1.000 36.09376  ? 274 ILE A CG1  1 
ATOM   3849 C  CG2  . ILE A  1 254 ? -19.13400 -7.75800  -9.46300  1.000 34.55684  ? 274 ILE A CG2  1 
ATOM   3850 C  CD1  . ILE A  1 254 ? -20.29200 -10.73200 -10.27200 1.000 41.76655  ? 274 ILE A CD1  1 
ATOM   3851 H  H    . ILE A  1 254 ? -17.97300 -8.79600  -13.18000 1.000 36.18197  ? 274 ILE A H    1 
ATOM   3852 H  HA   . ILE A  1 254 ? -19.92200 -7.23400  -12.11100 1.000 32.57825  ? 274 ILE A HA   1 
ATOM   3853 H  HB   . ILE A  1 254 ? -18.32800 -9.16200  -10.80000 1.000 38.82546  ? 274 ILE A HB   1 
ATOM   3854 H  HG12 . ILE A  1 254 ? -21.11300 -8.93600  -10.47800 1.000 43.35175  ? 274 ILE A HG12 1 
ATOM   3855 H  HG13 . ILE A  1 254 ? -20.59200 -9.55600  -11.84300 1.000 43.35175  ? 274 ILE A HG13 1 
ATOM   3856 H  HG21 . ILE A  1 254 ? -19.38200 -8.35000  -8.73600  1.000 41.50744  ? 274 ILE A HG21 1 
ATOM   3857 H  HG22 . ILE A  1 254 ? -18.25500 -7.38300  -9.29800  1.000 41.50744  ? 274 ILE A HG22 1 
ATOM   3858 H  HG23 . ILE A  1 254 ? -19.78800 -7.04700  -9.54700  1.000 41.50744  ? 274 ILE A HG23 1 
ATOM   3859 H  HD11 . ILE A  1 254 ? -21.17200 -11.14000 -10.25600 1.000 50.15909  ? 274 ILE A HD11 1 
ATOM   3860 H  HD12 . ILE A  1 254 ? -19.67800 -11.28400 -10.78100 1.000 50.15909  ? 274 ILE A HD12 1 
ATOM   3861 H  HD13 . ILE A  1 254 ? -19.96100 -10.62100 -9.36900  1.000 50.15909  ? 274 ILE A HD13 1 
ATOM   3862 N  N    . ILE A  1 255 ? -18.50600 -5.29500  -11.76100 1.000 29.35293  ? 275 ILE A N    1 
ATOM   3863 C  CA   . ILE A  1 255 ? -17.66600 -4.15000  -11.42300 1.000 28.75655  ? 275 ILE A CA   1 
ATOM   3864 C  C    . ILE A  1 255 ? -17.85700 -3.86700  -9.94200  1.000 33.81937  ? 275 ILE A C    1 
ATOM   3865 O  O    . ILE A  1 255 ? -19.00300 -3.82500  -9.44700  1.000 25.39598  ? 275 ILE A O    1 
ATOM   3866 C  CB   . ILE A  1 255 ? -18.01300 -2.93000  -12.29600 1.000 27.57232  ? 275 ILE A CB   1 
ATOM   3867 C  CG1  . ILE A  1 255 ? -17.84600 -3.31000  -13.77200 1.000 33.77552  ? 275 ILE A CG1  1 
ATOM   3868 C  CG2  . ILE A  1 255 ? -17.13100 -1.76100  -11.97400 1.000 32.34586  ? 275 ILE A CG2  1 
ATOM   3869 C  CD1  . ILE A  1 255 ? -18.38400 -2.27500  -14.76700 1.000 38.22674  ? 275 ILE A CD1  1 
ATOM   3870 H  H    . ILE A  1 255 ? -19.32500 -5.08700  -11.90000 1.000 35.26275  ? 275 ILE A H    1 
ATOM   3871 H  HA   . ILE A  1 255 ? -16.73500 -4.37600  -11.57300 1.000 34.54709  ? 275 ILE A HA   1 
ATOM   3872 H  HB   . ILE A  1 255 ? -18.93700 -2.68100  -12.13700 1.000 33.12602  ? 275 ILE A HB   1 
ATOM   3873 H  HG12 . ILE A  1 255 ? -16.90100 -3.42900  -13.95500 1.000 40.56986  ? 275 ILE A HG12 1 
ATOM   3874 H  HG13 . ILE A  1 255 ? -18.31600 -4.14100  -13.94000 1.000 40.56986  ? 275 ILE A HG13 1 
ATOM   3875 H  HG21 . ILE A  1 255 ? -17.35300 -1.02400  -12.56300 1.000 38.85427  ? 275 ILE A HG21 1 
ATOM   3876 H  HG22 . ILE A  1 255 ? -17.27500 -1.49700  -11.05200 1.000 38.85427  ? 275 ILE A HG22 1 
ATOM   3877 H  HG23 . ILE A  1 255 ? -16.20500 -2.02000  -12.10300 1.000 38.85427  ? 275 ILE A HG23 1 
ATOM   3878 H  HD11 . ILE A  1 255 ? -18.35100 -2.65100  -15.66100 1.000 45.91132  ? 275 ILE A HD11 1 
ATOM   3879 H  HD12 . ILE A  1 255 ? -19.30000 -2.05900  -14.53200 1.000 45.91132  ? 275 ILE A HD12 1 
ATOM   3880 H  HD13 . ILE A  1 255 ? -17.83400 -1.47700  -14.72300 1.000 45.91132  ? 275 ILE A HD13 1 
ATOM   3881 N  N    . PHE A  1 256 ? -16.73600 -3.74600  -9.22400  1.000 26.86614  ? 276 PHE A N    1 
ATOM   3882 C  CA   . PHE A  1 256 ? -16.70900 -3.48800  -7.79100  1.000 28.28233  ? 276 PHE A CA   1 
ATOM   3883 C  C    . PHE A  1 256 ? -16.30700 -2.04800  -7.56200  1.000 29.27045  ? 276 PHE A C    1 
ATOM   3884 O  O    . PHE A  1 256 ? -15.43400 -1.52500  -8.26500  1.000 29.93449  ? 276 PHE A O    1 
ATOM   3885 C  CB   . PHE A  1 256 ? -15.69800 -4.37700  -7.06700  1.000 32.21777  ? 276 PHE A CB   1 
ATOM   3886 C  CG   . PHE A  1 256 ? -16.04800 -5.82600  -7.05900  1.000 31.01525  ? 276 PHE A CG   1 
ATOM   3887 C  CD1  . PHE A  1 256 ? -16.87600 -6.34500  -6.05900  1.000 30.23864  ? 276 PHE A CD1  1 
ATOM   3888 C  CD2  . PHE A  1 256 ? -15.53200 -6.68100  -8.02900  1.000 32.26291  ? 276 PHE A CD2  1 
ATOM   3889 C  CE1  . PHE A  1 256 ? -17.18500 -7.69400  -6.01300  1.000 32.06350  ? 276 PHE A CE1  1 
ATOM   3890 C  CE2  . PHE A  1 256 ? -15.83600 -8.04200  -8.00700  1.000 34.79833  ? 276 PHE A CE2  1 
ATOM   3891 C  CZ   . PHE A  1 256 ? -16.67100 -8.55700  -6.99500  1.000 32.27665  ? 276 PHE A CZ   1 
ATOM   3892 H  H    . PHE A  1 256 ? -15.96200 -3.79400  -9.55300  1.000 32.27860  ? 276 PHE A H    1 
ATOM   3893 H  HA   . PHE A  1 256 ? -17.58900 -3.63500  -7.41000  1.000 33.97804  ? 276 PHE A HA   1 
ATOM   3894 H  HB2  . PHE A  1 256 ? -14.83600 -4.28500  -7.50200  1.000 38.70056  ? 276 PHE A HB2  1 
ATOM   3895 H  HB3  . PHE A  1 256 ? -15.63200 -4.08500  -6.14400  1.000 38.70056  ? 276 PHE A HB3  1 
ATOM   3896 H  HD1  . PHE A  1 256 ? -17.21200 -5.77700  -5.40400  1.000 36.32560  ? 276 PHE A HD1  1 
ATOM   3897 H  HD2  . PHE A  1 256 ? -14.97600 -6.34300  -8.69400  1.000 38.75472  ? 276 PHE A HD2  1 
ATOM   3898 H  HE1  . PHE A  1 256 ? -17.74200 -8.02400  -5.34500  1.000 38.51544  ? 276 PHE A HE1  1 
ATOM   3899 H  HE2  . PHE A  1 256 ? -15.49200 -8.60700  -8.66000  1.000 41.79723  ? 276 PHE A HE2  1 
ATOM   3900 H  HZ   . PHE A  1 256 ? -16.88300 -9.46200  -6.97900  1.000 38.77122  ? 276 PHE A HZ   1 
ATOM   3901 N  N    . PHE A  1 257 ? -16.92500 -1.42200  -6.56600  1.000 28.95158  ? 277 PHE A N    1 
ATOM   3902 C  CA   . PHE A  1 257 ? -16.54100 -0.09300  -6.11300  1.000 31.75123  ? 277 PHE A CA   1 
ATOM   3903 C  C    . PHE A  1 257 ? -16.10300 -0.20700  -4.66100  1.000 32.47910  ? 277 PHE A C    1 
ATOM   3904 O  O    . PHE A  1 257 ? -16.93000 -0.42600  -3.76700  1.000 27.83893  ? 277 PHE A O    1 
ATOM   3905 C  CB   . PHE A  1 257 ? -17.68800 0.90200   -6.29400  1.000 32.28248  ? 277 PHE A CB   1 
ATOM   3906 C  CG   . PHE A  1 257 ? -18.03100 1.15000   -7.74000  1.000 30.51954  ? 277 PHE A CG   1 
ATOM   3907 C  CD1  . PHE A  1 257 ? -18.94100 0.34400   -8.39200  1.000 31.03661  ? 277 PHE A CD1  1 
ATOM   3908 C  CD2  . PHE A  1 257 ? -17.43300 2.17900   -8.43800  1.000 31.00224  ? 277 PHE A CD2  1 
ATOM   3909 C  CE1  . PHE A  1 257 ? -19.25200 0.55700   -9.72100  1.000 35.24639  ? 277 PHE A CE1  1 
ATOM   3910 C  CE2  . PHE A  1 257 ? -17.75500 2.41000   -9.76300  1.000 35.05027  ? 277 PHE A CE2  1 
ATOM   3911 C  CZ   . PHE A  1 257 ? -18.66100 1.59800   -10.40400 1.000 35.56824  ? 277 PHE A CZ   1 
ATOM   3912 H  H    . PHE A  1 257 ? -17.56600 -1.75600  -6.11600  1.000 34.78113  ? 277 PHE A H    1 
ATOM   3913 H  HA   . PHE A  1 257 ? -15.78500 0.22000   -6.63400  1.000 38.14071  ? 277 PHE A HA   1 
ATOM   3914 H  HB2  . PHE A  1 257 ? -18.47900 0.55100   -5.85600  1.000 38.77821  ? 277 PHE A HB2  1 
ATOM   3915 H  HB3  . PHE A  1 257 ? -17.43900 1.75000   -5.89500  1.000 38.77821  ? 277 PHE A HB3  1 
ATOM   3916 H  HD1  . PHE A  1 257 ? -19.34400 -0.35800  -7.93300  1.000 37.28317  ? 277 PHE A HD1  1 
ATOM   3917 H  HD2  . PHE A  1 257 ? -16.82200 2.73300   -8.00900  1.000 37.24192  ? 277 PHE A HD2  1 
ATOM   3918 H  HE1  . PHE A  1 257 ? -19.87100 0.01000   -10.14900 1.000 42.33490  ? 277 PHE A HE1  1 
ATOM   3919 H  HE2  . PHE A  1 257 ? -17.34800 3.10700   -10.22500 1.000 42.09956  ? 277 PHE A HE2  1 
ATOM   3920 H  HZ   . PHE A  1 257 ? -18.87000 1.74800   -11.29800 1.000 42.72113  ? 277 PHE A HZ   1 
ATOM   3921 N  N    . LEU A  1 258 ? -14.80200 -0.05700  -4.43600  1.000 30.27002  ? 278 LEU A N    1 
ATOM   3922 C  CA   . LEU A  1 258 ? -14.19700 -0.27500  -3.13000  1.000 28.46747  ? 278 LEU A CA   1 
ATOM   3923 C  C    . LEU A  1 258 ? -13.69900 1.04600   -2.56400  1.000 30.79873  ? 278 LEU A C    1 
ATOM   3924 O  O    . LEU A  1 258 ? -12.70000 1.58300   -3.06900  1.000 32.62924  ? 278 LEU A O    1 
ATOM   3925 C  CB   . LEU A  1 258 ? -13.04300 -1.27500  -3.27200  1.000 32.98000  ? 278 LEU A CB   1 
ATOM   3926 C  CG   . LEU A  1 258 ? -12.23800 -1.61300  -2.01700  1.000 34.83757  ? 278 LEU A CG   1 
ATOM   3927 C  CD1  . LEU A  1 258 ? -13.18600 -2.01800  -0.86100  1.000 35.91427  ? 278 LEU A CD1  1 
ATOM   3928 C  CD2  . LEU A  1 258 ? -11.24100 -2.72700  -2.33400  1.000 35.57798  ? 278 LEU A CD2  1 
ATOM   3929 H  H    . LEU A  1 258 ? -14.24500 0.19200   -5.03300  1.000 36.36326  ? 278 LEU A H    1 
ATOM   3930 H  HA   . LEU A  1 258 ? -14.85400 -0.65600  -2.52900  1.000 34.20020  ? 278 LEU A HA   1 
ATOM   3931 H  HB2  . LEU A  1 258 ? -13.40900 -2.10900  -3.60700  1.000 39.61524  ? 278 LEU A HB2  1 
ATOM   3932 H  HB3  . LEU A  1 258 ? -12.41700 -0.91900  -3.92200  1.000 39.61524  ? 278 LEU A HB3  1 
ATOM   3933 H  HG   . LEU A  1 258 ? -11.73800 -0.83000  -1.73900  1.000 41.84432  ? 278 LEU A HG   1 
ATOM   3934 H  HD11 . LEU A  1 258 ? -12.65500 -2.35200  -0.12100  1.000 43.13636  ? 278 LEU A HD11 1 
ATOM   3935 H  HD12 . LEU A  1 258 ? -13.69300 -1.24000  -0.58000  1.000 43.13636  ? 278 LEU A HD12 1 
ATOM   3936 H  HD13 . LEU A  1 258 ? -13.78800 -2.71100  -1.17400  1.000 43.13636  ? 278 LEU A HD13 1 
ATOM   3937 H  HD21 . LEU A  1 258 ? -10.73400 -2.93400  -1.53300  1.000 42.73281  ? 278 LEU A HD21 1 
ATOM   3938 H  HD22 . LEU A  1 258 ? -11.72900 -3.51200  -2.62900  1.000 42.73281  ? 278 LEU A HD22 1 
ATOM   3939 H  HD23 . LEU A  1 258 ? -10.64300 -2.42500  -3.03600  1.000 42.73281  ? 278 LEU A HD23 1 
ATOM   3940 N  N    . PRO A  1 259 ? -14.34200 1.62100   -1.54000  1.000 33.59504  ? 279 PRO A N    1 
ATOM   3941 C  CA   . PRO A  1 259 ? -13.82900 2.87400   -0.96800  1.000 36.04493  ? 279 PRO A CA   1 
ATOM   3942 C  C    . PRO A  1 259 ? -12.41600 2.70900   -0.42600  1.000 33.75932  ? 279 PRO A C    1 
ATOM   3943 O  O    . PRO A  1 259 ? -12.02800 1.63100   0.02600   1.000 33.30552  ? 279 PRO A O    1 
ATOM   3944 C  CB   . PRO A  1 259 ? -14.81900 3.18600   0.16700   1.000 33.83518  ? 279 PRO A CB   1 
ATOM   3945 C  CG   . PRO A  1 259 ? -16.06600 2.46400   -0.21200  1.000 32.99139  ? 279 PRO A CG   1 
ATOM   3946 C  CD   . PRO A  1 259 ? -15.58300 1.18600   -0.87000  1.000 32.49455  ? 279 PRO A CD   1 
ATOM   3947 H  HA   . PRO A  1 259 ? -13.85100 3.58700   -1.62500  1.000 43.29315  ? 279 PRO A HA   1 
ATOM   3948 H  HB2  . PRO A  1 259 ? -14.47000 2.85200   1.00800   1.000 40.64145  ? 279 PRO A HB2  1 
ATOM   3949 H  HB3  . PRO A  1 259 ? -14.97500 4.14200   0.21300   1.000 40.64145  ? 279 PRO A HB3  1 
ATOM   3950 H  HG2  . PRO A  1 259 ? -16.58700 2.26800   0.58300   1.000 39.62890  ? 279 PRO A HG2  1 
ATOM   3951 H  HG3  . PRO A  1 259 ? -16.57800 3.00100   -0.83700  1.000 39.62890  ? 279 PRO A HG3  1 
ATOM   3952 H  HD2  . PRO A  1 259 ? -15.39300 0.50600   -0.20400  1.000 39.03269  ? 279 PRO A HD2  1 
ATOM   3953 H  HD3  . PRO A  1 259 ? -16.23200 0.87900   -1.52200  1.000 39.03269  ? 279 PRO A HD3  1 
ATOM   3954 N  N    . LEU A  1 260 ? -11.66300 3.81000   -0.44500  1.000 37.23584  ? 280 LEU A N    1 
ATOM   3955 C  CA   . LEU A  1 260 ? -10.28700 3.78800   0.05700   1.000 43.39746  ? 280 LEU A CA   1 
ATOM   3956 C  C    . LEU A  1 260 ? -10.22700 3.69400   1.57300   1.000 43.78042  ? 280 LEU A C    1 
ATOM   3957 O  O    . LEU A  1 260 ? -9.26800  3.13900   2.11800   1.000 42.32293  ? 280 LEU A O    1 
ATOM   3958 C  CB   . LEU A  1 260 ? -9.53600  5.03300   -0.39300  1.000 43.15662  ? 280 LEU A CB   1 
ATOM   3959 C  CG   . LEU A  1 260 ? -9.28700  5.08700   -1.88900  1.000 48.37022  ? 280 LEU A CG   1 
ATOM   3960 C  CD1  . LEU A  1 260 ? -8.36700  6.23200   -2.21100  1.000 52.22030  ? 280 LEU A CD1  1 
ATOM   3961 C  CD2  . LEU A  1 260 ? -8.67300  3.78800   -2.29800  1.000 47.47944  ? 280 LEU A CD2  1 
ATOM   3962 H  H    . LEU A  1 260 ? -11.92100 4.57500   -0.73900  1.000 44.72225  ? 280 LEU A H    1 
ATOM   3963 H  HA   . LEU A  1 260 ? -9.83300  3.01400   -0.28200  1.000 52.11618  ? 280 LEU A HA   1 
ATOM   3964 H  HB2  . LEU A  1 260 ? -10.05400 5.81600   -0.15000  1.000 51.82718  ? 280 LEU A HB2  1 
ATOM   3965 H  HB3  . LEU A  1 260 ? -8.67500  5.05700   0.05300   1.000 51.82718  ? 280 LEU A HB3  1 
ATOM   3966 H  HG   . LEU A  1 260 ? -10.12400 5.20700   -2.36400  1.000 58.08350  ? 280 LEU A HG   1 
ATOM   3967 H  HD11 . LEU A  1 260 ? -8.29600  6.31800   -3.17400  1.000 62.70360  ? 280 LEU A HD11 1 
ATOM   3968 H  HD12 . LEU A  1 260 ? -8.73400  7.04500   -1.83000  1.000 62.70360  ? 280 LEU A HD12 1 
ATOM   3969 H  HD13 . LEU A  1 260 ? -7.49400  6.05200   -1.82800  1.000 62.70360  ? 280 LEU A HD13 1 
ATOM   3970 H  HD21 . LEU A  1 260 ? -8.20200  3.91200   -3.13700  1.000 57.01456  ? 280 LEU A HD21 1 
ATOM   3971 H  HD22 . LEU A  1 260 ? -8.05200  3.50000   -1.61100  1.000 57.01456  ? 280 LEU A HD22 1 
ATOM   3972 H  HD23 . LEU A  1 260 ? -9.37600  3.13000   -2.40900  1.000 57.01456  ? 280 LEU A HD23 1 
ATOM   3973 N  N    . LYS A  1 261 ? -11.21900 4.24000   2.26200   1.000 41.43115  ? 281 LYS A N    1 
ATOM   3974 C  CA   . LYS A  1 261 ? -11.28800 4.24300   3.71700   1.000 43.72857  ? 281 LYS A CA   1 
ATOM   3975 C  C    . LYS A  1 261 ? -12.49600 3.43400   4.15600   1.000 40.31716  ? 281 LYS A C    1 
ATOM   3976 O  O    . LYS A  1 261 ? -13.52500 3.43700   3.47600   1.000 40.22398  ? 281 LYS A O    1 
ATOM   3977 C  CB   . LYS A  1 261 ? -11.40900 5.67700   4.27000   1.000 46.26157  ? 281 LYS A CB   1 
ATOM   3978 C  CG   . LYS A  1 261 ? -10.15500 6.55100   4.12900   1.000 62.48559  ? 281 LYS A CG   1 
ATOM   3979 C  CD   . LYS A  1 261 ? -10.51100 8.04200   4.26400   1.000 77.68088  ? 281 LYS A CD   1 
ATOM   3980 C  CE   . LYS A  1 261 ? -9.52600  8.82200   5.14000   1.000 77.21993  ? 281 LYS A CE   1 
ATOM   3981 N  NZ   . LYS A  1 261 ? -8.14900  8.92300   4.55600   1.000 87.93579  ? 281 LYS A NZ   1 
ATOM   3982 H  H    . LYS A  1 261 ? -11.89100 4.63100   1.89400   1.000 49.75661  ? 281 LYS A H    1 
ATOM   3983 H  HA   . LYS A  1 261 ? -10.49000 3.83400   4.08600   1.000 52.51352  ? 281 LYS A HA   1 
ATOM   3984 H  HB2  . LYS A  1 261 ? -12.13000 6.12500   3.80100   1.000 55.55312  ? 281 LYS A HB2  1 
ATOM   3985 H  HB3  . LYS A  1 261 ? -11.62100 5.62400   5.21500   1.000 55.55312  ? 281 LYS A HB3  1 
ATOM   3986 H  HG2  . LYS A  1 261 ? -9.52200  6.32200   4.82800   1.000 75.02194  ? 281 LYS A HG2  1 
ATOM   3987 H  HG3  . LYS A  1 261 ? -9.75900  6.40900   3.25500   1.000 75.02194  ? 281 LYS A HG3  1 
ATOM   3988 H  HD2  . LYS A  1 261 ? -10.51100 8.44600   3.38200   1.000 93.25629  ? 281 LYS A HD2  1 
ATOM   3989 H  HD3  . LYS A  1 261 ? -11.39100 8.12100   4.66400   1.000 93.25629  ? 281 LYS A HD3  1 
ATOM   3990 H  HE2  . LYS A  1 261 ? -9.86300  9.72300   5.26300   1.000 92.70315  ? 281 LYS A HE2  1 
ATOM   3991 H  HE3  . LYS A  1 261 ? -9.45200  8.37800   5.99900   1.000 92.70315  ? 281 LYS A HE3  1 
ATOM   3992 H  HZ1  . LYS A  1 261 ? -7.62000  9.38400   5.10300   1.000 105.56218 ? 281 LYS A HZ1  1 
ATOM   3993 H  HZ2  . LYS A  1 261 ? -7.80700  8.10900   4.44100   1.000 105.56218 ? 281 LYS A HZ2  1 
ATOM   3994 H  HZ3  . LYS A  1 261 ? -8.18200  9.33700   3.76900   1.000 105.56218 ? 281 LYS A HZ3  1 
ATOM   3995 N  N    . VAL A  1 262 ? -12.37600 2.75200   5.29900   1.000 40.10608  ? 282 VAL A N    1 
ATOM   3996 C  CA   . VAL A  1 262 ? -13.50800 2.00200   5.84500   1.000 42.02092  ? 282 VAL A CA   1 
ATOM   3997 C  C    . VAL A  1 262 ? -14.64700 2.96300   6.14700   1.000 47.44488  ? 282 VAL A C    1 
ATOM   3998 O  O    . VAL A  1 262 ? -14.48700 3.93900   6.88800   1.000 47.42997  ? 282 VAL A O    1 
ATOM   3999 C  CB   . VAL A  1 262 ? -13.11100 1.21000   7.09900   1.000 42.02002  ? 282 VAL A CB   1 
ATOM   4000 C  CG1  . VAL A  1 262 ? -14.30800 0.44700   7.59500   1.000 41.21321  ? 282 VAL A CG1  1 
ATOM   4001 C  CG2  . VAL A  1 262 ? -11.97600 0.23300   6.78000   1.000 45.25160  ? 282 VAL A CG2  1 
ATOM   4002 H  H    . VAL A  1 262 ? -11.66000 2.70400   5.76800   1.000 48.16653  ? 282 VAL A H    1 
ATOM   4003 H  HA   . VAL A  1 262 ? -13.81900 1.37000   5.17800   1.000 50.46434  ? 282 VAL A HA   1 
ATOM   4004 H  HB   . VAL A  1 262 ? -12.81600 1.81800   7.79400   1.000 50.46326  ? 282 VAL A HB   1 
ATOM   4005 H  HG11 . VAL A  1 262 ? -14.01100 -0.22600  8.22700   1.000 49.49509  ? 282 VAL A HG11 1 
ATOM   4006 H  HG12 . VAL A  1 262 ? -14.91900 1.06100   8.03200   1.000 49.49509  ? 282 VAL A HG12 1 
ATOM   4007 H  HG13 . VAL A  1 262 ? -14.74500 0.02100   6.84100   1.000 49.49509  ? 282 VAL A HG13 1 
ATOM   4008 H  HG21 . VAL A  1 262 ? -11.77300 -0.28500  7.57500   1.000 54.34115  ? 282 VAL A HG21 1 
ATOM   4009 H  HG22 . VAL A  1 262 ? -12.26000 -0.35700  6.06400   1.000 54.34115  ? 282 VAL A HG22 1 
ATOM   4010 H  HG23 . VAL A  1 262 ? -11.19400 0.73600   6.50400   1.000 54.34115  ? 282 VAL A HG23 1 
ATOM   4011 N  N    . THR A  1 263 ? -15.80400 2.69100   5.56100   1.000 48.32605  ? 283 THR A N    1 
ATOM   4012 C  CA   . THR A  1 263 ? -16.98100 3.53000   5.70100   1.000 56.30356  ? 283 THR A CA   1 
ATOM   4013 C  C    . THR A  1 263 ? -18.16900 2.78200   5.12900   1.000 57.14517  ? 283 THR A C    1 
ATOM   4014 O  O    . THR A  1 263 ? -18.02300 1.96400   4.21100   1.000 42.25248  ? 283 THR A O    1 
ATOM   4015 C  CB   . THR A  1 263 ? -16.83000 4.87600   4.97800   1.000 57.12336  ? 283 THR A CB   1 
ATOM   4016 O  OG1  . THR A  1 263 ? -17.95600 5.69900   5.28500   1.000 63.63794  ? 283 THR A OG1  1 
ATOM   4017 C  CG2  . THR A  1 263 ? -16.78500 4.68600   3.46800   1.000 59.86079  ? 283 THR A CG2  1 
ATOM   4018 H  H    . THR A  1 263 ? -15.93300 2.00300   5.06200   1.000 58.03049  ? 283 THR A H    1 
ATOM   4019 H  HA   . THR A  1 263 ? -17.14700 3.70200   6.64100   1.000 67.60350  ? 283 THR A HA   1 
ATOM   4020 H  HB   . THR A  1 263 ? -16.01100 5.31100   5.26100   1.000 68.58726  ? 283 THR A HB   1 
ATOM   4021 H  HG1  . THR A  1 263 ? -17.88500 6.44000   4.89500   1.000 76.40476  ? 283 THR A HG1  1 
ATOM   4022 H  HG21 . THR A  1 263 ? -16.43000 5.48400   3.04500   1.000 71.87218  ? 283 THR A HG21 1 
ATOM   4023 H  HG22 . THR A  1 263 ? -16.21600 3.93200   3.24600   1.000 71.87218  ? 283 THR A HG22 1 
ATOM   4024 H  HG23 . THR A  1 263 ? -17.67700 4.51900   3.12500   1.000 71.87218  ? 283 THR A HG23 1 
ATOM   4025 N  N    . GLN A  1 264 ? -19.33800 3.06500   5.70300   1.000 58.41293  ? 284 GLN A N    1 
ATOM   4026 C  CA   . GLN A  1 264 ? -20.64000 2.71600   5.15700   1.000 52.78457  ? 284 GLN A CA   1 
ATOM   4027 C  C    . GLN A  1 264 ? -21.23200 3.83400   4.31600   1.000 56.13788  ? 284 GLN A C    1 
ATOM   4028 O  O    . GLN A  1 264 ? -22.34700 3.68900   3.81100   1.000 45.85457  ? 284 GLN A O    1 
ATOM   4029 C  CB   . GLN A  1 264 ? -21.62900 2.42600   6.28300   1.000 60.93254  ? 284 GLN A CB   1 
ATOM   4030 C  CG   . GLN A  1 264 ? -21.46700 1.16100   7.06300   1.000 56.96933  ? 284 GLN A CG   1 
ATOM   4031 C  CD   . GLN A  1 264 ? -22.67700 0.96600   7.95500   1.000 63.97750  ? 284 GLN A CD   1 
ATOM   4032 O  OE1  . GLN A  1 264 ? -23.28600 1.94200   8.39900   1.000 65.29477  ? 284 GLN A OE1  1 
ATOM   4033 N  NE2  . GLN A  1 264 ? -23.06000 -0.28400  8.18300   1.000 58.42164  ? 284 GLN A NE2  1 
ATOM   4034 H  H    . GLN A  1 264 ? -19.39800 3.48200   6.45300   1.000 70.13475  ? 284 GLN A H    1 
ATOM   4035 H  HA   . GLN A  1 264 ? -20.55900 1.92300   4.60400   1.000 63.38071  ? 284 GLN A HA   1 
ATOM   4036 H  HB2  . GLN A  1 264 ? -21.57700 3.15600   6.91900   1.000 73.15828  ? 284 GLN A HB2  1 
ATOM   4037 H  HB3  . GLN A  1 264 ? -22.52000 2.40600   5.89900   1.000 73.15828  ? 284 GLN A HB3  1 
ATOM   4038 H  HG2  . GLN A  1 264 ? -21.40400 0.40800   6.45500   1.000 68.40243  ? 284 GLN A HG2  1 
ATOM   4039 H  HG3  . GLN A  1 264 ? -20.67600 1.21900   7.62100   1.000 68.40243  ? 284 GLN A HG3  1 
ATOM   4040 H  HE21 . GLN A  1 264 ? -22.61500 -0.93700  7.84800   1.000 70.14520  ? 284 GLN A HE21 1 
ATOM   4041 H  HE22 . GLN A  1 264 ? -23.74400 -0.44000  8.68000   1.000 70.14520  ? 284 GLN A HE22 1 
ATOM   4042 N  N    . ASN A  1 265 ? -20.55700 4.97200   4.21600   1.000 60.34647  ? 285 ASN A N    1 
ATOM   4043 C  CA   . ASN A  1 265 ? -21.08400 6.11200   3.47400   1.000 61.55414  ? 285 ASN A CA   1 
ATOM   4044 C  C    . ASN A  1 265 ? -20.57700 6.02700   2.04000   1.000 50.47583  ? 285 ASN A C    1 
ATOM   4045 O  O    . ASN A  1 265 ? -19.52800 6.57400   1.68600   1.000 48.01104  ? 285 ASN A O    1 
ATOM   4046 C  CB   . ASN A  1 265 ? -20.68100 7.41800   4.13900   1.000 63.94534  ? 285 ASN A CB   1 
ATOM   4047 C  CG   . ASN A  1 265 ? -21.21900 8.61400   3.40900   1.000 64.03172  ? 285 ASN A CG   1 
ATOM   4048 O  OD1  . ASN A  1 265 ? -22.14500 8.49300   2.60700   1.000 59.15495  ? 285 ASN A OD1  1 
ATOM   4049 N  ND2  . ASN A  1 265 ? -20.64600 9.78100   3.67700   1.000 74.99501  ? 285 ASN A ND2  1 
ATOM   4050 H  H    . ASN A  1 265 ? -19.79100 5.11100   4.56900   1.000 72.45500  ? 285 ASN A H    1 
ATOM   4051 H  HA   . ASN A  1 265 ? -22.05100 6.06600   3.45300   1.000 73.90420  ? 285 ASN A HA   1 
ATOM   4052 H  HB2  . ASN A  1 265 ? -21.02900 7.43500   5.04400   1.000 76.77365  ? 285 ASN A HB2  1 
ATOM   4053 H  HB3  . ASN A  1 265 ? -19.71300 7.48300   4.15200   1.000 76.77365  ? 285 ASN A HB3  1 
ATOM   4054 H  HD21 . ASN A  1 265 ? -20.92000 10.49500  3.28300   1.000 90.03325  ? 285 ASN A HD21 1 
ATOM   4055 H  HD22 . ASN A  1 265 ? -20.00100 9.82300   4.24400   1.000 90.03325  ? 285 ASN A HD22 1 
ATOM   4056 N  N    . LEU A  1 266 ? -21.33300 5.32500   1.20500   1.000 41.71939  ? 286 LEU A N    1 
ATOM   4057 C  CA   . LEU A  1 266 ? -21.01000 5.16600   -0.20600  1.000 37.97195  ? 286 LEU A CA   1 
ATOM   4058 C  C    . LEU A  1 266 ? -21.74800 6.16300   -1.08600  1.000 36.72473  ? 286 LEU A C    1 
ATOM   4059 O  O    . LEU A  1 266 ? -21.74200 6.01600   -2.30600  1.000 37.99900  ? 286 LEU A O    1 
ATOM   4060 C  CB   . LEU A  1 266 ? -21.33300 3.74500   -0.63300  1.000 39.68887  ? 286 LEU A CB   1 
ATOM   4061 C  CG   . LEU A  1 266 ? -20.56800 2.71100   0.19200   1.000 46.14356  ? 286 LEU A CG   1 
ATOM   4062 C  CD1  . LEU A  1 266 ? -21.46000 1.54400   0.49000   1.000 46.15376  ? 286 LEU A CD1  1 
ATOM   4063 C  CD2  . LEU A  1 266 ? -19.40600 2.23800   -0.60400  1.000 41.65838  ? 286 LEU A CD2  1 
ATOM   4064 H  H    . LEU A  1 266 ? -22.05600 4.92200   1.43900   1.000 50.10251  ? 286 LEU A H    1 
ATOM   4065 H  HA   . LEU A  1 266 ? -20.05800 5.30500   -0.33100  1.000 45.60557  ? 286 LEU A HA   1 
ATOM   4066 H  HB2  . LEU A  1 266 ? -22.28200 3.58500   -0.51400  1.000 47.66587  ? 286 LEU A HB2  1 
ATOM   4067 H  HB3  . LEU A  1 266 ? -21.08900 3.63000   -1.56500  1.000 47.66587  ? 286 LEU A HB3  1 
ATOM   4068 H  HG   . LEU A  1 266 ? -20.25100 3.09500   1.02400   1.000 55.41151  ? 286 LEU A HG   1 
ATOM   4069 H  HD11 . LEU A  1 266 ? -20.95300 0.87700   0.97900   1.000 55.42374  ? 286 LEU A HD11 1 
ATOM   4070 H  HD12 . LEU A  1 266 ? -22.21000 1.84800   1.02500   1.000 55.42374  ? 286 LEU A HD12 1 
ATOM   4071 H  HD13 . LEU A  1 266 ? -21.77800 1.17000   -0.34600  1.000 55.42374  ? 286 LEU A HD13 1 
ATOM   4072 H  HD21 . LEU A  1 266 ? -18.86800 1.64600   -0.05500  1.000 50.02929  ? 286 LEU A HD21 1 
ATOM   4073 H  HD22 . LEU A  1 266 ? -19.73000 1.76200   -1.38500  1.000 50.02929  ? 286 LEU A HD22 1 
ATOM   4074 H  HD23 . LEU A  1 266 ? -18.87900 3.00500   -0.87800  1.000 50.02929  ? 286 LEU A HD23 1 
ATOM   4075 N  N    . THR A  1 267 ? -22.37000 7.18200   -0.48600  1.000 39.20723  ? 287 THR A N    1 
ATOM   4076 C  CA   . THR A  1 267 ? -23.29500 8.04900   -1.20700  1.000 44.22514  ? 287 THR A CA   1 
ATOM   4077 C  C    . THR A  1 267 ? -22.62300 8.72500   -2.39200  1.000 40.95522  ? 287 THR A C    1 
ATOM   4078 O  O    . THR A  1 267 ? -23.20000 8.80400   -3.48400  1.000 35.84497  ? 287 THR A O    1 
ATOM   4079 C  CB   . THR A  1 267 ? -23.88400 9.09200   -0.24500  1.000 45.55571  ? 287 THR A CB   1 
ATOM   4080 O  OG1  . THR A  1 267 ? -24.67800 8.42100   0.74400   1.000 47.55656  ? 287 THR A OG1  1 
ATOM   4081 C  CG2  . THR A  1 267 ? -24.76900 10.09900  -0.99500  1.000 48.67279  ? 287 THR A CG2  1 
ATOM   4082 H  H    . THR A  1 267 ? -22.27000 7.39100   0.34200   1.000 47.08791  ? 287 THR A H    1 
ATOM   4083 H  HA   . THR A  1 267 ? -24.02700 7.51200   -1.54800  1.000 53.10941  ? 287 THR A HA   1 
ATOM   4084 H  HB   . THR A  1 267 ? -23.16500 9.57600   0.19000   1.000 54.70609  ? 287 THR A HB   1 
ATOM   4085 H  HG1  . THR A  1 267 ? -24.20200 7.88000   1.17600   1.000 57.10711  ? 287 THR A HG1  1 
ATOM   4086 H  HG21 . THR A  1 267 ? -25.30900 10.59800  -0.36200  1.000 58.44659  ? 287 THR A HG21 1 
ATOM   4087 H  HG22 . THR A  1 267 ? -24.21800 10.72100  -1.49600  1.000 58.44659  ? 287 THR A HG22 1 
ATOM   4088 H  HG23 . THR A  1 267 ? -25.35700 9.63100   -1.60800  1.000 58.44659  ? 287 THR A HG23 1 
ATOM   4089 N  N    . LEU A  1 268 ? -21.40200 9.21300   -2.20100  1.000 40.18648  ? 288 LEU A N    1 
ATOM   4090 C  CA   . LEU A  1 268 ? -20.72300 9.91300   -3.28300  1.000 35.59244  ? 288 LEU A CA   1 
ATOM   4091 C  C    . LEU A  1 268 ? -20.54000 9.01300   -4.49400  1.000 36.95905  ? 288 LEU A C    1 
ATOM   4092 O  O    . LEU A  1 268 ? -20.74000 9.44300   -5.63500  1.000 37.06739  ? 288 LEU A O    1 
ATOM   4093 C  CB   . LEU A  1 268 ? -19.37300 10.41900  -2.79400  1.000 40.84427  ? 288 LEU A CB   1 
ATOM   4094 C  CG   . LEU A  1 268 ? -18.70700 11.38900  -3.74400  1.000 48.34118  ? 288 LEU A CG   1 
ATOM   4095 C  CD1  . LEU A  1 268 ? -19.67500 12.53100  -4.03600  1.000 49.41241  ? 288 LEU A CD1  1 
ATOM   4096 C  CD2  . LEU A  1 268 ? -17.42800 11.88800  -3.10300  1.000 46.04941  ? 288 LEU A CD2  1 
ATOM   4097 H  H    . LEU A  1 268 ? -20.95300 9.15200   -1.47300  1.000 48.26301  ? 288 LEU A H    1 
ATOM   4098 H  HA   . LEU A  1 268 ? -21.27500 10.66300  -3.54700  1.000 42.75016  ? 288 LEU A HA   1 
ATOM   4099 H  HB2  . LEU A  1 268 ? -19.49700 10.87200  -1.94500  1.000 49.05235  ? 288 LEU A HB2  1 
ATOM   4100 H  HB3  . LEU A  1 268 ? -18.77800 9.66200   -2.67900  1.000 49.05235  ? 288 LEU A HB3  1 
ATOM   4101 H  HG   . LEU A  1 268 ? -18.48800 10.94000  -4.57600  1.000 58.04865  ? 288 LEU A HG   1 
ATOM   4102 H  HD11 . LEU A  1 268 ? -19.16700 13.30800  -4.31600  1.000 59.33413  ? 288 LEU A HD11 1 
ATOM   4103 H  HD12 . LEU A  1 268 ? -20.28100 12.26100  -4.74400  1.000 59.33413  ? 288 LEU A HD12 1 
ATOM   4104 H  HD13 . LEU A  1 268 ? -20.17300 12.73700  -3.23000  1.000 59.33413  ? 288 LEU A HD13 1 
ATOM   4105 H  HD21 . LEU A  1 268 ? -16.99200 12.50700  -3.70900  1.000 55.29853  ? 288 LEU A HD21 1 
ATOM   4106 H  HD22 . LEU A  1 268 ? -17.64600 12.33700  -2.27100  1.000 55.29853  ? 288 LEU A HD22 1 
ATOM   4107 H  HD23 . LEU A  1 268 ? -16.84700 11.13100  -2.92900  1.000 55.29853  ? 288 LEU A HD23 1 
ATOM   4108 N  N    . ILE A  1 269 ? -20.13000 7.76600   -4.26400  1.000 33.35061  ? 289 ILE A N    1 
ATOM   4109 C  CA   . ILE A  1 269 ? -20.03900 6.80300   -5.34900  1.000 34.18356  ? 289 ILE A CA   1 
ATOM   4110 C  C    . ILE A  1 269 ? -21.41400 6.58400   -5.96600  1.000 34.34262  ? 289 ILE A C    1 
ATOM   4111 O  O    . ILE A  1 269 ? -21.58100 6.58700   -7.18800  1.000 30.51342  ? 289 ILE A O    1 
ATOM   4112 C  CB   . ILE A  1 269 ? -19.44900 5.48400   -4.83300  1.000 29.21682  ? 289 ILE A CB   1 
ATOM   4113 C  CG1  . ILE A  1 269 ? -18.01900 5.70600   -4.32800  1.000 38.56363  ? 289 ILE A CG1  1 
ATOM   4114 C  CG2  . ILE A  1 269 ? -19.51600 4.41600   -5.91300  1.000 32.60268  ? 289 ILE A CG2  1 
ATOM   4115 C  CD1  . ILE A  1 269 ? -17.52300 4.56300   -3.47100  1.000 38.22160  ? 289 ILE A CD1  1 
ATOM   4116 H  H    . ILE A  1 269 ? -19.90300 7.45800   -3.49400  1.000 40.05996  ? 289 ILE A H    1 
ATOM   4117 H  HA   . ILE A  1 269 ? -19.45000 7.15100   -6.03700  1.000 41.05950  ? 289 ILE A HA   1 
ATOM   4118 H  HB   . ILE A  1 269 ? -19.98900 5.18700   -4.08400  1.000 35.09942  ? 289 ILE A HB   1 
ATOM   4119 H  HG12 . ILE A  1 269 ? -17.42400 5.78900   -5.09000  1.000 46.31559  ? 289 ILE A HG12 1 
ATOM   4120 H  HG13 . ILE A  1 269 ? -17.98800 6.51400   -3.79300  1.000 46.31559  ? 289 ILE A HG13 1 
ATOM   4121 H  HG21 . ILE A  1 269 ? -18.91900 3.68900   -5.67800  1.000 39.16245  ? 289 ILE A HG21 1 
ATOM   4122 H  HG22 . ILE A  1 269 ? -20.42600 4.08500   -5.97800  1.000 39.16245  ? 289 ILE A HG22 1 
ATOM   4123 H  HG23 . ILE A  1 269 ? -19.24200 4.80500   -6.75800  1.000 39.16245  ? 289 ILE A HG23 1 
ATOM   4124 H  HD11 . ILE A  1 269 ? -16.67500 4.81300   -3.07300  1.000 45.90516  ? 289 ILE A HD11 1 
ATOM   4125 H  HD12 . ILE A  1 269 ? -18.17500 4.38500   -2.77500  1.000 45.90516  ? 289 ILE A HD12 1 
ATOM   4126 H  HD13 . ILE A  1 269 ? -17.40900 3.77600   -4.02600  1.000 45.90516  ? 289 ILE A HD13 1 
ATOM   4127 N  N    . GLU A  1 270 ? -22.41500 6.37100   -5.12200  1.000 32.10027  ? 290 GLU A N    1 
ATOM   4128 C  CA   . GLU A  1 270 ? -23.74500 6.07200   -5.62100  1.000 32.80183  ? 290 GLU A CA   1 
ATOM   4129 C  C    . GLU A  1 270 ? -24.25100 7.17900   -6.53500  1.000 34.97314  ? 290 GLU A C    1 
ATOM   4130 O  O    . GLU A  1 270 ? -24.87100 6.89900   -7.56400  1.000 33.82149  ? 290 GLU A O    1 
ATOM   4131 C  CB   . GLU A  1 270 ? -24.67700 5.85100   -4.43600  1.000 34.64065  ? 290 GLU A CB   1 
ATOM   4132 C  CG   . GLU A  1 270 ? -24.23000 4.65900   -3.60000  1.000 37.43841  ? 290 GLU A CG   1 
ATOM   4133 C  CD   . GLU A  1 270 ? -25.16200 4.38600   -2.42900  1.000 41.57968  ? 290 GLU A CD   1 
ATOM   4134 O  OE1  . GLU A  1 270 ? -25.87500 5.31800   -2.02400  1.000 40.08554  ? 290 GLU A OE1  1 
ATOM   4135 O  OE2  . GLU A  1 270 ? -25.20200 3.24000   -1.94500  1.000 36.78997  ? 290 GLU A OE2  1 
ATOM   4136 H  H    . GLU A  1 270 ? -22.35300 6.40100   -4.26800  1.000 38.55955  ? 290 GLU A H    1 
ATOM   4137 H  HA   . GLU A  1 270 ? -23.71300 5.25000   -6.13500  1.000 39.40142  ? 290 GLU A HA   1 
ATOM   4138 H  HB2  . GLU A  1 270 ? -24.67100 6.63900   -3.87100  1.000 41.60801  ? 290 GLU A HB2  1 
ATOM   4139 H  HB3  . GLU A  1 270 ? -25.57400 5.67600   -4.76100  1.000 41.60801  ? 290 GLU A HB3  1 
ATOM   4140 H  HG2  . GLU A  1 270 ? -24.22200 3.86900   -4.16300  1.000 44.96533  ? 290 GLU A HG2  1 
ATOM   4141 H  HG3  . GLU A  1 270 ? -23.34500 4.81800   -3.25100  1.000 44.96533  ? 290 GLU A HG3  1 
ATOM   4142 N  N    . GLU A  1 271 ? -23.95500 8.43900   -6.20300  1.000 36.02941  ? 291 GLU A N    1 
ATOM   4143 C  CA   A GLU A  1 271 ? -24.42300 9.56700   -7.00300  0.589 38.41791  ? 291 GLU A CA   1 
ATOM   4144 C  CA   B GLU A  1 271 ? -24.46200 9.53800   -7.01500  0.411 37.61580  ? 291 GLU A CA   1 
ATOM   4145 C  C    . GLU A  1 271 ? -23.87500 9.54900   -8.42200  1.000 38.96071  ? 291 GLU A C    1 
ATOM   4146 O  O    . GLU A  1 271 ? -24.46400 10.17000  -9.31000  1.000 40.05348  ? 291 GLU A O    1 
ATOM   4147 C  CB   A GLU A  1 271 ? -24.03900 10.88800  -6.33300  0.589 40.26987  ? 291 GLU A CB   1 
ATOM   4148 C  CB   B GLU A  1 271 ? -24.20000 10.87500  -6.32100  0.411 40.41361  ? 291 GLU A CB   1 
ATOM   4149 C  CG   A GLU A  1 271 ? -24.81100 11.18400  -5.06100  0.589 45.04669  ? 291 GLU A CG   1 
ATOM   4150 C  CG   B GLU A  1 271 ? -24.90600 11.01000  -4.97700  0.411 44.97920  ? 291 GLU A CG   1 
ATOM   4151 C  CD   A GLU A  1 271 ? -24.39800 12.49300  -4.40900  0.589 50.03729  ? 291 GLU A CD   1 
ATOM   4152 C  CD   B GLU A  1 271 ? -26.39300 10.67800  -5.04600  0.411 50.45683  ? 291 GLU A CD   1 
ATOM   4153 O  OE1  A GLU A  1 271 ? -23.42500 13.12200  -4.88500  0.589 43.95214  ? 291 GLU A OE1  1 
ATOM   4154 O  OE1  B GLU A  1 271 ? -27.14800 11.41600  -5.71400  0.411 49.75142  ? 291 GLU A OE1  1 
ATOM   4155 O  OE2  A GLU A  1 271 ? -25.04900 12.89300  -3.41700  0.589 52.65376  ? 291 GLU A OE2  1 
ATOM   4156 O  OE2  B GLU A  1 271 ? -26.80900 9.67100   -4.43000  0.411 50.39893  ? 291 GLU A OE2  1 
ATOM   4157 H  H    A GLU A  1 271 ? -23.47600 8.66400   -5.53000  0.589 43.27453  ? 291 GLU A H    1 
ATOM   4158 H  H    B GLU A  1 271 ? -23.46700 8.67600   -5.54100  0.411 43.27453  ? 291 GLU A H    1 
ATOM   4159 H  HA   A GLU A  1 271 ? -25.39100 9.53100   -7.05800  0.589 46.14072  ? 291 GLU A HA   1 
ATOM   4160 H  HA   B GLU A  1 271 ? -25.42100 9.43300   -7.11100  0.411 45.17819  ? 291 GLU A HA   1 
ATOM   4161 H  HB2  A GLU A  1 271 ? -23.09600 10.86000  -6.10700  0.589 48.36308  ? 291 GLU A HB2  1 
ATOM   4162 H  HB2  B GLU A  1 271 ? -23.24700 10.96500  -6.16600  0.411 48.53557  ? 291 GLU A HB2  1 
ATOM   4163 H  HB3  A GLU A  1 271 ? -24.20600 11.61300  -6.95500  0.589 48.36308  ? 291 GLU A HB3  1 
ATOM   4164 H  HB3  B GLU A  1 271 ? -24.50900 11.59400  -6.89400  0.411 48.53557  ? 291 GLU A HB3  1 
ATOM   4165 H  HG2  A GLU A  1 271 ? -25.75600 11.24100  -5.27300  0.589 54.09526  ? 291 GLU A HG2  1 
ATOM   4166 H  HG2  B GLU A  1 271 ? -24.49800 10.41100  -4.33900  0.411 54.01427  ? 291 GLU A HG2  1 
ATOM   4167 H  HG3  A GLU A  1 271 ? -24.65800 10.47000  -4.42400  0.589 54.09526  ? 291 GLU A HG3  1 
ATOM   4168 H  HG3  B GLU A  1 271 ? -24.82100 11.92600  -4.67000  0.411 54.01427  ? 291 GLU A HG3  1 
ATOM   4169 N  N    . SER A  1 272 ? -22.75000 8.87800   -8.65300  1.000 33.98581  ? 292 SER A N    1 
ATOM   4170 C  CA   . SER A  1 272 ? -22.17200 8.82400   -9.99000  1.000 36.39786  ? 292 SER A CA   1 
ATOM   4171 C  C    . SER A  1 272 ? -22.70400 7.67400   -10.84100 1.000 34.65291  ? 292 SER A C    1 
ATOM   4172 O  O    . SER A  1 272 ? -22.46300 7.65900   -12.05200 1.000 32.76067  ? 292 SER A O    1 
ATOM   4173 C  CB   . SER A  1 272 ? -20.64700 8.71300   -9.89300  1.000 40.06296  ? 292 SER A CB   1 
ATOM   4174 O  OG   . SER A  1 272 ? -20.08900 9.94700   -9.45500  1.000 44.12788  ? 292 SER A OG   1 
ATOM   4175 H  H    . SER A  1 272 ? -22.30300 8.45300   -8.05600  1.000 40.82221  ? 292 SER A H    1 
ATOM   4176 H  HA   . SER A  1 272 ? -22.37700 9.65200   -10.45200 1.000 43.71667  ? 292 SER A HA   1 
ATOM   4177 H  HB2  . SER A  1 272 ? -20.41900 8.01800   -9.25600  1.000 48.11478  ? 292 SER A HB2  1 
ATOM   4178 H  HB3  . SER A  1 272 ? -20.28800 8.49500   -10.76700 1.000 48.11478  ? 292 SER A HB3  1 
ATOM   4179 H  HG   . SER A  1 272 ? -19.25400 9.92800   -9.53800  1.000 52.99269  ? 292 SER A HG   1 
ATOM   4180 N  N    . LEU A  1 273 ? -23.41600 6.71500   -10.25600 1.000 31.35514  ? 293 LEU A N    1 
ATOM   4181 C  CA   . LEU A  1 273 ? -23.77900 5.50300   -10.99000 1.000 33.14412  ? 293 LEU A CA   1 
ATOM   4182 C  C    . LEU A  1 273 ? -24.85000 5.81600   -12.03000 1.000 30.60442  ? 293 LEU A C    1 
ATOM   4183 O  O    . LEU A  1 273 ? -25.99800 6.10100   -11.68300 1.000 32.45948  ? 293 LEU A O    1 
ATOM   4184 C  CB   . LEU A  1 273 ? -24.25900 4.41900   -10.03100 1.000 30.52678  ? 293 LEU A CB   1 
ATOM   4185 C  CG   . LEU A  1 273 ? -23.20300 3.90800   -9.05100  1.000 34.31362  ? 293 LEU A CG   1 
ATOM   4186 C  CD1  . LEU A  1 273 ? -23.82600 2.86800   -8.11700  1.000 33.05647  ? 293 LEU A CD1  1 
ATOM   4187 C  CD2  . LEU A  1 273 ? -21.99300 3.33200   -9.79100  1.000 34.38224  ? 293 LEU A CD2  1 
ATOM   4188 H  H    . LEU A  1 273 ? -23.69800 6.73800   -9.44500  1.000 37.66541  ? 293 LEU A H    1 
ATOM   4189 H  HA   . LEU A  1 273 ? -22.99800 5.17200   -11.46000 1.000 39.81218  ? 293 LEU A HA   1 
ATOM   4190 H  HB2  . LEU A  1 273 ? -24.99500 4.77400   -9.50900  1.000 36.67137  ? 293 LEU A HB2  1 
ATOM   4191 H  HB3  . LEU A  1 273 ? -24.56600 3.66000   -10.55200 1.000 36.67137  ? 293 LEU A HB3  1 
ATOM   4192 H  HG   . LEU A  1 273 ? -22.89400 4.65000   -8.50700  1.000 41.21558  ? 293 LEU A HG   1 
ATOM   4193 H  HD11 . LEU A  1 273 ? -23.14800 2.55200   -7.50000  1.000 39.70699  ? 293 LEU A HD11 1 
ATOM   4194 H  HD12 . LEU A  1 273 ? -24.55400 3.28100   -7.62600  1.000 39.70699  ? 293 LEU A HD12 1 
ATOM   4195 H  HD13 . LEU A  1 273 ? -24.16200 2.12900   -8.64800  1.000 39.70699  ? 293 LEU A HD13 1 
ATOM   4196 H  HD21 . LEU A  1 273 ? -21.43200 2.85900   -9.15700  1.000 41.29792  ? 293 LEU A HD21 1 
ATOM   4197 H  HD22 . LEU A  1 273 ? -22.30500 2.72100   -10.47700 1.000 41.29792  ? 293 LEU A HD22 1 
ATOM   4198 H  HD23 . LEU A  1 273 ? -21.49400 4.05800   -10.19700 1.000 41.29792  ? 293 LEU A HD23 1 
ATOM   4199 N  N    . THR A  1 274 ? -24.46100 5.78400   -13.30400 1.000 31.89108  ? 294 THR A N    1 
ATOM   4200 C  CA   . THR A  1 274 ? -25.36500 5.85100   -14.44000 1.000 29.80423  ? 294 THR A CA   1 
ATOM   4201 C  C    . THR A  1 274 ? -24.84900 4.88300   -15.48800 1.000 29.11323  ? 294 THR A C    1 
ATOM   4202 O  O    . THR A  1 274 ? -23.70100 4.45000   -15.43900 1.000 30.35284  ? 294 THR A O    1 
ATOM   4203 C  CB   . THR A  1 274 ? -25.45500 7.25500   -15.06400 1.000 35.49181  ? 294 THR A CB   1 
ATOM   4204 O  OG1  . THR A  1 274 ? -24.21000 7.56400   -15.69500 1.000 36.14311  ? 294 THR A OG1  1 
ATOM   4205 C  CG2  . THR A  1 274 ? -25.77900 8.33100   -14.02900 1.000 36.55721  ? 294 THR A CG2  1 
ATOM   4206 H  H    . THR A  1 274 ? -23.63600 5.72200   -13.53900 1.000 38.30853  ? 294 THR A H    1 
ATOM   4207 H  HA   . THR A  1 274 ? -26.25400 5.57300   -14.16900 1.000 35.80431  ? 294 THR A HA   1 
ATOM   4208 H  HB   . THR A  1 274 ? -26.15800 7.26000   -15.73200 1.000 42.62940  ? 294 THR A HB   1 
ATOM   4209 H  HG1  . THR A  1 274 ? -24.33500 8.10800   -16.32200 1.000 43.41096  ? 294 THR A HG1  1 
ATOM   4210 H  HG21 . THR A  1 274 ? -26.00500 9.16300   -14.46800 1.000 43.90789  ? 294 THR A HG21 1 
ATOM   4211 H  HG22 . THR A  1 274 ? -26.52200 8.04500   -13.47800 1.000 43.90789  ? 294 THR A HG22 1 
ATOM   4212 H  HG23 . THR A  1 274 ? -25.00900 8.47800   -13.45800 1.000 43.90789  ? 294 THR A HG23 1 
ATOM   4213 N  N    . SER A  1 275 ? -25.70300 4.55200   -16.45400 1.000 27.75567  ? 295 SER A N    1 
ATOM   4214 C  CA   . SER A  1 275 ? -25.28300 3.66500   -17.53500 1.000 28.59142  ? 295 SER A CA   1 
ATOM   4215 C  C    . SER A  1 275 ? -24.08600 4.22900   -18.27900 1.000 29.02340  ? 295 SER A C    1 
ATOM   4216 O  O    . SER A  1 275 ? -23.18100 3.48800   -18.68400 1.000 30.32964  ? 295 SER A O    1 
ATOM   4217 C  CB   . SER A  1 275 ? -26.44100 3.45900   -18.50800 1.000 34.12283  ? 295 SER A CB   1 
ATOM   4218 O  OG   . SER A  1 275 ? -27.56700 2.98500   -17.80200 1.000 31.27629  ? 295 SER A OG   1 
ATOM   4219 H  H    . SER A  1 275 ? -26.51400 4.81800   -16.50900 1.000 33.34604  ? 295 SER A H    1 
ATOM   4220 H  HA   . SER A  1 275 ? -25.03600 2.80300   -17.16600 1.000 34.34893  ? 295 SER A HA   1 
ATOM   4221 H  HB2  . SER A  1 275 ? -26.66000 4.30500   -18.92900 1.000 40.98663  ? 295 SER A HB2  1 
ATOM   4222 H  HB3  . SER A  1 275 ? -26.18400 2.80600   -19.17800 1.000 40.98663  ? 295 SER A HB3  1 
ATOM   4223 H  HG   . SER A  1 275 ? -28.07000 2.56100   -18.32100 1.000 37.57078  ? 295 SER A HG   1 
ATOM   4224 N  N    . GLU A  1 276 ? -24.07300 5.54100   -18.47900 1.000 29.59163  ? 296 GLU A N    1 
ATOM   4225 C  CA   . GLU A  1 276 ? -23.00800 6.16600   -19.24000 1.000 32.64543  ? 296 GLU A CA   1 
ATOM   4226 C  C    . GLU A  1 276 ? -21.71800 6.23100   -18.43200 1.000 34.03515  ? 296 GLU A C    1 
ATOM   4227 O  O    . GLU A  1 276 ? -20.62700 6.00600   -18.96800 1.000 33.42491  ? 296 GLU A O    1 
ATOM   4228 C  CB   . GLU A  1 276 ? -23.46400 7.55500   -19.67300 1.000 34.19412  ? 296 GLU A CB   1 
ATOM   4229 C  CG   . GLU A  1 276 ? -24.66200 7.52500   -20.66700 1.000 43.23338  ? 296 GLU A CG   1 
ATOM   4230 C  CD   . GLU A  1 276 ? -26.03100 7.19100   -20.02800 1.000 39.64761  ? 296 GLU A CD   1 
ATOM   4231 O  OE1  . GLU A  1 276 ? -26.21600 7.33800   -18.78500 1.000 33.36692  ? 296 GLU A OE1  1 
ATOM   4232 O  OE2  . GLU A  1 276 ? -26.93400 6.77400   -20.79500 1.000 40.29322  ? 296 GLU A OE2  1 
ATOM   4233 H  H    . GLU A  1 276 ? -24.65800 6.08600   -18.17000 1.000 35.54919  ? 296 GLU A H    1 
ATOM   4234 H  HA   . GLU A  1 276 ? -22.83800 5.64200   -20.03800 1.000 39.21375  ? 296 GLU A HA   1 
ATOM   4235 H  HB2  . GLU A  1 276 ? -23.74000 8.05400   -18.88800 1.000 41.07218  ? 296 GLU A HB2  1 
ATOM   4236 H  HB3  . GLU A  1 276 ? -22.72500 8.00700   -20.10900 1.000 41.07218  ? 296 GLU A HB3  1 
ATOM   4237 H  HG2  . GLU A  1 276 ? -24.73800 8.39800   -21.08100 1.000 51.91929  ? 296 GLU A HG2  1 
ATOM   4238 H  HG3  . GLU A  1 276 ? -24.48400 6.85600   -21.34600 1.000 51.91929  ? 296 GLU A HG3  1 
ATOM   4239 N  N    . PHE A  1 277 ? -21.81800 6.56800   -17.15000 1.000 33.73969  ? 297 PHE A N    1 
ATOM   4240 C  CA   . PHE A  1 277 ? -20.64800 6.51300   -16.28300 1.000 33.90354  ? 297 PHE A CA   1 
ATOM   4241 C  C    . PHE A  1 277 ? -20.04800 5.11100   -16.27100 1.000 35.88684  ? 297 PHE A C    1 
ATOM   4242 O  O    . PHE A  1 277 ? -18.83600 4.94000   -16.41800 1.000 32.71906  ? 297 PHE A O    1 
ATOM   4243 C  CB   . PHE A  1 277 ? -21.03300 6.96300   -14.87500 1.000 36.85024  ? 297 PHE A CB   1 
ATOM   4244 C  CG   . PHE A  1 277 ? -19.96600 6.74300   -13.85600 1.000 37.00881  ? 297 PHE A CG   1 
ATOM   4245 C  CD1  . PHE A  1 277 ? -18.90300 7.62400   -13.74900 1.000 44.10502  ? 297 PHE A CD1  1 
ATOM   4246 C  CD2  . PHE A  1 277 ? -20.03300 5.66000   -12.99000 1.000 34.87513  ? 297 PHE A CD2  1 
ATOM   4247 C  CE1  . PHE A  1 277 ? -17.91200 7.42700   -12.80200 1.000 50.29110  ? 297 PHE A CE1  1 
ATOM   4248 C  CE2  . PHE A  1 277 ? -19.04200 5.45000   -12.04000 1.000 40.20584  ? 297 PHE A CE2  1 
ATOM   4249 C  CZ   . PHE A  1 277 ? -17.97800 6.33700   -11.94700 1.000 36.92738  ? 297 PHE A CZ   1 
ATOM   4250 H  H    . PHE A  1 277 ? -22.53900 6.82600   -16.76500 1.000 40.52686  ? 297 PHE A H    1 
ATOM   4251 H  HA   . PHE A  1 277 ? -19.97500 7.12500   -16.62000 1.000 40.72348  ? 297 PHE A HA   1 
ATOM   4252 H  HB2  . PHE A  1 277 ? -21.23300 7.91200   -14.89400 1.000 44.25952  ? 297 PHE A HB2  1 
ATOM   4253 H  HB3  . PHE A  1 277 ? -21.81800 6.46800   -14.59300 1.000 44.25952  ? 297 PHE A HB3  1 
ATOM   4254 H  HD1  . PHE A  1 277 ? -18.85200 8.35500   -14.32200 1.000 52.96526  ? 297 PHE A HD1  1 
ATOM   4255 H  HD2  . PHE A  1 277 ? -20.74300 5.06200   -13.05500 1.000 41.88939  ? 297 PHE A HD2  1 
ATOM   4256 H  HE1  . PHE A  1 277 ? -17.20200 8.02300   -12.74000 1.000 60.38856  ? 297 PHE A HE1  1 
ATOM   4257 H  HE2  . PHE A  1 277 ? -19.09200 4.72000   -11.46600 1.000 48.28624  ? 297 PHE A HE2  1 
ATOM   4258 H  HZ   . PHE A  1 277 ? -17.31500 6.20400   -11.30900 1.000 44.35209  ? 297 PHE A HZ   1 
ATOM   4259 N  N    . ILE A  1 278 ? -20.88700 4.08700   -16.12500 1.000 30.92096  ? 298 ILE A N    1 
ATOM   4260 C  CA   . ILE A  1 278 ? -20.37600 2.72000   -16.05600 1.000 30.75456  ? 298 ILE A CA   1 
ATOM   4261 C  C    . ILE A  1 278 ? -19.74100 2.30300   -17.37400 1.000 34.31533  ? 298 ILE A C    1 
ATOM   4262 O  O    . ILE A  1 278 ? -18.73100 1.59000   -17.39800 1.000 32.06635  ? 298 ILE A O    1 
ATOM   4263 C  CB   . ILE A  1 278 ? -21.50400 1.76300   -15.65200 1.000 31.65932  ? 298 ILE A CB   1 
ATOM   4264 C  CG1  . ILE A  1 278 ? -21.87300 2.00900   -14.19200 1.000 36.63274  ? 298 ILE A CG1  1 
ATOM   4265 C  CG2  . ILE A  1 278 ? -21.07900 0.32500   -15.86500 1.000 40.05251  ? 298 ILE A CG2  1 
ATOM   4266 C  CD1  . ILE A  1 278 ? -20.90500 1.39700   -13.22600 1.000 42.34035  ? 298 ILE A CD1  1 
ATOM   4267 H  H    . ILE A  1 278 ? -21.73900 4.15300   -16.07100 1.000 37.14438  ? 298 ILE A H    1 
ATOM   4268 H  HA   . ILE A  1 278 ? -19.68800 2.68000   -15.37500 1.000 36.94471  ? 298 ILE A HA   1 
ATOM   4269 H  HB   . ILE A  1 278 ? -22.28000 1.94400   -16.20500 1.000 38.03042  ? 298 ILE A HB   1 
ATOM   4270 H  HG12 . ILE A  1 278 ? -21.89500 2.96500   -14.02700 1.000 43.99852  ? 298 ILE A HG12 1 
ATOM   4271 H  HG13 . ILE A  1 278 ? -22.74700 1.62500   -14.02100 1.000 43.99852  ? 298 ILE A HG13 1 
ATOM   4272 H  HG21 . ILE A  1 278 ? -21.66000 -0.25400  -15.34700 1.000 48.10224  ? 298 ILE A HG21 1 
ATOM   4273 H  HG22 . ILE A  1 278 ? -21.15500 0.10900   -16.80700 1.000 48.10224  ? 298 ILE A HG22 1 
ATOM   4274 H  HG23 . ILE A  1 278 ? -20.16000 0.21800   -15.57200 1.000 48.10224  ? 298 ILE A HG23 1 
ATOM   4275 H  HD11 . ILE A  1 278 ? -21.02900 1.81000   -12.35700 1.000 50.84765  ? 298 ILE A HD11 1 
ATOM   4276 H  HD12 . ILE A  1 278 ? -21.07800 0.44400   -13.16400 1.000 50.84765  ? 298 ILE A HD12 1 
ATOM   4277 H  HD13 . ILE A  1 278 ? -20.00000 1.55100   -13.53600 1.000 50.84765  ? 298 ILE A HD13 1 
ATOM   4278 N  N    . HIS A  1 279 ? -20.32761 2.71250   -18.49523 1.000 35.71345  ? 299 HIS A N    1 
ATOM   4279 C  CA   . HIS A  1 279 ? -19.67620 2.43077   -19.76688 1.000 34.54050  ? 299 HIS A CA   1 
ATOM   4280 C  C    . HIS A  1 279 ? -18.30404 3.09478   -19.83128 1.000 32.78898  ? 299 HIS A C    1 
ATOM   4281 O  O    . HIS A  1 279 ? -17.31733 2.47236   -20.25548 1.000 36.66541  ? 299 HIS A O    1 
ATOM   4282 C  CB   . HIS A  1 279 ? -20.55449 2.89997   -20.91939 1.000 31.55877  ? 299 HIS A CB   1 
ATOM   4283 C  CG   . HIS A  1 279 ? -19.90395 2.75279   -22.25179 1.000 36.65493  ? 299 HIS A CG   1 
ATOM   4284 N  ND1  . HIS A  1 279 ? -19.63891 1.52291   -22.81926 1.000 40.97878  ? 299 HIS A ND1  1 
ATOM   4285 C  CD2  . HIS A  1 279 ? -19.43552 3.67628   -23.11970 1.000 35.33869  ? 299 HIS A CD2  1 
ATOM   4286 C  CE1  . HIS A  1 279 ? -19.05132 1.70026   -23.98776 1.000 42.56667  ? 299 HIS A CE1  1 
ATOM   4287 N  NE2  . HIS A  1 279 ? -18.91000 2.99700   -24.18900 1.000 42.37292  ? 299 HIS A NE2  1 
ATOM   4288 H  H    . HIS A  1 279 ? -21.07314 3.13838   -18.54444 1.000 42.89537  ? 299 HIS A H    1 
ATOM   4289 H  HA   . HIS A  1 279 ? -19.55527 1.47251   -19.85650 1.000 41.48784  ? 299 HIS A HA   1 
ATOM   4290 H  HB2  . HIS A  1 279 ? -21.37029 2.37526   -20.92617 1.000 37.90976  ? 299 HIS A HB2  1 
ATOM   4291 H  HB3  . HIS A  1 279 ? -20.76463 3.83834   -20.79208 1.000 37.90976  ? 299 HIS A HB3  1 
ATOM   4292 H  HD1  . HIS A  1 279 ? -19.82695 0.76120   -22.46707 1.000 49.21377  ? 299 HIS A HD1  1 
ATOM   4293 H  HD2  . HIS A  1 279 ? -19.46410 4.59959   -23.01216 1.000 42.44566  ? 299 HIS A HD2  1 
ATOM   4294 H  HE1  . HIS A  1 279 ? -18.78274 1.02655   -24.56989 1.000 51.11923  ? 299 HIS A HE1  1 
ATOM   4295 N  N    . ASP A  1 280 ? -18.21500 4.35100   -19.38700 1.000 33.31316  ? 300 ASP A N    1 
ATOM   4296 C  CA   . ASP A  1 280 ? -16.93600 5.05700   -19.41200 1.000 34.16531  ? 300 ASP A CA   1 
ATOM   4297 C  C    . ASP A  1 280 ? -15.91400 4.38400   -18.51100 1.000 40.95180  ? 300 ASP A C    1 
ATOM   4298 O  O    . ASP A  1 280 ? -14.75700 4.21000   -18.90500 1.000 36.68871  ? 300 ASP A O    1 
ATOM   4299 C  CB   . ASP A  1 280 ? -17.11700 6.51000   -18.98600 1.000 39.94024  ? 300 ASP A CB   1 
ATOM   4300 C  CG   . ASP A  1 280 ? -17.91900 7.31500   -19.97500 1.000 48.67822  ? 300 ASP A CG   1 
ATOM   4301 O  OD1  . ASP A  1 280 ? -17.99900 6.90800   -21.16100 1.000 44.66883  ? 300 ASP A OD1  1 
ATOM   4302 O  OD2  . ASP A  1 280 ? -18.47300 8.35900   -19.56300 1.000 60.75243  ? 300 ASP A OD2  1 
ATOM   4303 H  H    . ASP A  1 280 ? -18.86700 4.80500   -19.06400 1.000 40.01502  ? 300 ASP A H    1 
ATOM   4304 H  HA   . ASP A  1 280 ? -16.58800 5.05000   -20.31700 1.000 41.03761  ? 300 ASP A HA   1 
ATOM   4305 H  HB2  . ASP A  1 280 ? -17.58100 6.53400   -18.13400 1.000 47.96753  ? 300 ASP A HB2  1 
ATOM   4306 H  HB3  . ASP A  1 280 ? -16.24400 6.92500   -18.90000 1.000 47.96753  ? 300 ASP A HB3  1 
ATOM   4307 N  N    . ILE A  1 281 ? -16.32100 4.01900   -17.29000 1.000 32.57018  ? 301 ILE A N    1 
ATOM   4308 C  CA   . ILE A  1 281 ? -15.43500 3.29600   -16.37100 1.000 35.62826  ? 301 ILE A CA   1 
ATOM   4309 C  C    . ILE A  1 281 ? -14.89300 2.04900   -17.04200 1.000 36.35100  ? 301 ILE A C    1 
ATOM   4310 O  O    . ILE A  1 281 ? -13.67900 1.81200   -17.07100 1.000 36.67764  ? 301 ILE A O    1 
ATOM   4311 C  CB   . ILE A  1 281 ? -16.17800 2.93100   -15.06900 1.000 37.65670  ? 301 ILE A CB   1 
ATOM   4312 C  CG1  . ILE A  1 281 ? -16.35500 4.15800   -14.19400 1.000 37.41337  ? 301 ILE A CG1  1 
ATOM   4313 C  CG2  . ILE A  1 281 ? -15.43600 1.82400   -14.30500 1.000 37.23602  ? 301 ILE A CG2  1 
ATOM   4314 C  CD1  . ILE A  1 281 ? -15.05900 4.76300   -13.72800 1.000 43.46011  ? 301 ILE A CD1  1 
ATOM   4315 H  H    . ILE A  1 281 ? -17.09900 4.16700   -16.97500 1.000 39.12345  ? 301 ILE A H    1 
ATOM   4316 H  HA   . ILE A  1 281 ? -14.67800 3.85900   -16.15500 1.000 42.79315  ? 301 ILE A HA   1 
ATOM   4317 H  HB   . ILE A  1 281 ? -17.05800 2.59800   -15.30600 1.000 45.22727  ? 301 ILE A HB   1 
ATOM   4318 H  HG12 . ILE A  1 281 ? -16.83400 4.83500   -14.69800 1.000 44.93528  ? 301 ILE A HG12 1 
ATOM   4319 H  HG13 . ILE A  1 281 ? -16.86600 3.91000   -13.40800 1.000 44.93528  ? 301 ILE A HG13 1 
ATOM   4320 H  HG21 . ILE A  1 281 ? -15.74500 1.82300   -13.38600 1.000 44.72246  ? 301 ILE A HG21 1 
ATOM   4321 H  HG22 . ILE A  1 281 ? -15.62800 0.96700   -14.71600 1.000 44.72246  ? 301 ILE A HG22 1 
ATOM   4322 H  HG23 . ILE A  1 281 ? -14.48300 2.00200   -14.33100 1.000 44.72246  ? 301 ILE A HG23 1 
ATOM   4323 H  HD11 . ILE A  1 281 ? -15.25500 5.43200   -13.05300 1.000 52.19137  ? 301 ILE A HD11 1 
ATOM   4324 H  HD12 . ILE A  1 281 ? -14.49500 4.07200   -13.34800 1.000 52.19137  ? 301 ILE A HD12 1 
ATOM   4325 H  HD13 . ILE A  1 281 ? -14.61000 5.18000   -14.47900 1.000 52.19137  ? 301 ILE A HD13 1 
ATOM   4326 N  N    . ASP A  1 282 ? -15.79800 1.24200   -17.60300 1.000 31.24339  ? 302 ASP A N    1 
ATOM   4327 C  CA   . ASP A  1 282 ? -15.41400 0.00400   -18.26700 1.000 36.88897  ? 302 ASP A CA   1 
ATOM   4328 C  C    . ASP A  1 282 ? -14.37300 0.25000   -19.35800 1.000 42.28966  ? 302 ASP A C    1 
ATOM   4329 O  O    . ASP A  1 282 ? -13.41800 -0.52400  -19.50100 1.000 45.23780  ? 302 ASP A O    1 
ATOM   4330 C  CB   . ASP A  1 282 ? -16.65600 -0.66500  -18.84600 1.000 36.90698  ? 302 ASP A CB   1 
ATOM   4331 C  CG   . ASP A  1 282 ? -16.36200 -1.99600  -19.48700 1.000 44.04850  ? 302 ASP A CG   1 
ATOM   4332 O  OD1  . ASP A  1 282 ? -15.67000 -2.82200  -18.86700 1.000 48.68433  ? 302 ASP A OD1  1 
ATOM   4333 O  OD2  . ASP A  1 282 ? -16.85200 -2.22900  -20.61300 1.000 66.30130  ? 302 ASP A OD2  1 
ATOM   4334 H  H    . ASP A  1 282 ? -16.64100 1.39500   -17.61200 1.000 37.53130  ? 302 ASP A H    1 
ATOM   4335 H  HA   . ASP A  1 282 ? -15.02600 -0.59800  -17.61300 1.000 44.30600  ? 302 ASP A HA   1 
ATOM   4336 H  HB2  . ASP A  1 282 ? -17.29700 -0.81100  -18.13300 1.000 44.32761  ? 302 ASP A HB2  1 
ATOM   4337 H  HB3  . ASP A  1 282 ? -17.04000 -0.08500  -19.52200 1.000 44.32761  ? 302 ASP A HB3  1 
ATOM   4338 N  N    . ARG A  1 283 ? -14.54800 1.31300   -20.14500 1.000 41.14069  ? 303 ARG A N    1 
ATOM   4339 C  CA   . ARG A  1 283 ? -13.56700 1.62300   -21.17800 1.000 43.12759  ? 303 ARG A CA   1 
ATOM   4340 C  C    . ARG A  1 283 ? -12.22900 2.04000   -20.58200 1.000 42.88766  ? 303 ARG A C    1 
ATOM   4341 O  O    . ARG A  1 283 ? -11.18400 1.82100   -21.20200 1.000 43.60184  ? 303 ARG A O    1 
ATOM   4342 C  CB   . ARG A  1 283 ? -14.10100 2.72500   -22.09000 1.000 47.40432  ? 303 ARG A CB   1 
ATOM   4343 C  CG   . ARG A  1 283 ? -15.38600 2.35000   -22.84500 1.000 47.70584  ? 303 ARG A CG   1 
ATOM   4344 C  CD   . ARG A  1 283 ? -15.07000 1.91000   -24.25300 1.000 56.40978  ? 303 ARG A CD   1 
ATOM   4345 N  NE   . ARG A  1 283 ? -14.38100 2.97200   -24.97200 1.000 51.89487  ? 303 ARG A NE   1 
ATOM   4346 C  CZ   . ARG A  1 283 ? -13.56400 2.77100   -25.99100 1.000 60.43229  ? 303 ARG A CZ   1 
ATOM   4347 N  NH1  . ARG A  1 283 ? -13.32200 1.55400   -26.44600 1.000 58.60580  ? 303 ARG A NH1  1 
ATOM   4348 N  NH2  . ARG A  1 283 ? -12.95900 3.81500   -26.55300 1.000 73.17178  ? 303 ARG A NH2  1 
ATOM   4349 H  H    . ARG A  1 283 ? -15.21000 1.85900   -20.10000 1.000 49.40806  ? 303 ARG A H    1 
ATOM   4350 H  HA   . ARG A  1 283 ? -13.42000 0.83200   -21.71900 1.000 51.79235  ? 303 ARG A HA   1 
ATOM   4351 H  HB2  . ARG A  1 283 ? -14.29700 3.50600   -21.54900 1.000 56.92442  ? 303 ARG A HB2  1 
ATOM   4352 H  HB3  . ARG A  1 283 ? -13.41500 2.94400   -22.73900 1.000 56.92442  ? 303 ARG A HB3  1 
ATOM   4353 H  HG2  . ARG A  1 283 ? -15.82800 1.61800   -22.38800 1.000 57.28624  ? 303 ARG A HG2  1 
ATOM   4354 H  HG3  . ARG A  1 283 ? -15.97000 3.12300   -22.89000 1.000 57.28624  ? 303 ARG A HG3  1 
ATOM   4355 H  HD2  . ARG A  1 283 ? -14.49400 1.13000   -24.22000 1.000 67.73097  ? 303 ARG A HD2  1 
ATOM   4356 H  HD3  . ARG A  1 283 ? -15.89400 1.70500   -24.72200 1.000 67.73097  ? 303 ARG A HD3  1 
ATOM   4357 H  HE   . ARG A  1 283 ? -14.51400 3.78200   -24.71700 1.000 62.31308  ? 303 ARG A HE   1 
ATOM   4358 H  HH11 . ARG A  1 283 ? -13.70500 0.87200   -26.08900 1.000 70.36619  ? 303 ARG A HH11 1 
ATOM   4359 H  HH12 . ARG A  1 283 ? -12.78500 1.44500   -27.10900 1.000 70.36619  ? 303 ARG A HH12 1 
ATOM   4360 H  HH21 . ARG A  1 283 ? -13.11100 4.60800   -26.25900 1.000 87.84537  ? 303 ARG A HH21 1 
ATOM   4361 H  HH22 . ARG A  1 283 ? -12.42400 3.69700   -27.21600 1.000 87.84537  ? 303 ARG A HH22 1 
ATOM   4362 N  N    . GLU A  1 284 ? -12.23200 2.64700   -19.39300 1.000 38.05797  ? 304 GLU A N    1 
ATOM   4363 C  CA   . GLU A  1 284 ? -11.01200 3.21100   -18.82400 1.000 41.96531  ? 304 GLU A CA   1 
ATOM   4364 C  C    . GLU A  1 284 ? -10.23300 2.23900   -17.94600 1.000 43.81935  ? 304 GLU A C    1 
ATOM   4365 O  O    . GLU A  1 284 ? -9.05600  2.49900   -17.66000 1.000 44.15465  ? 304 GLU A O    1 
ATOM   4366 C  CB   . GLU A  1 284 ? -11.35200 4.47700   -18.02800 1.000 43.94677  ? 304 GLU A CB   1 
ATOM   4367 C  CG   . GLU A  1 284 ? -11.97500 5.55900   -18.90500 1.000 49.96029  ? 304 GLU A CG   1 
ATOM   4368 C  CD   . GLU A  1 284 ? -12.38100 6.78700   -18.12800 1.000 61.78725  ? 304 GLU A CD   1 
ATOM   4369 O  OE1  . GLU A  1 284 ? -11.87300 6.95700   -17.00600 1.000 69.89798  ? 304 GLU A OE1  1 
ATOM   4370 O  OE2  . GLU A  1 284 ? -13.20100 7.57900   -18.64300 1.000 68.87284  ? 304 GLU A OE2  1 
ATOM   4371 H  H    . GLU A  1 284 ? -12.92900 2.74900   -18.90200 1.000 45.70880  ? 304 GLU A H    1 
ATOM   4372 H  HA   . GLU A  1 284 ? -10.42800 3.47500   -19.55200 1.000 50.39760  ? 304 GLU A HA   1 
ATOM   4373 H  HB2  . GLU A  1 284 ? -11.98600 4.25200   -17.32900 1.000 52.77536  ? 304 GLU A HB2  1 
ATOM   4374 H  HB3  . GLU A  1 284 ? -10.53900 4.83500   -17.63800 1.000 52.77536  ? 304 GLU A HB3  1 
ATOM   4375 H  HG2  . GLU A  1 284 ? -11.32300 5.83400   -19.56800 1.000 59.99158  ? 304 GLU A HG2  1 
ATOM   4376 H  HG3  . GLU A  1 284 ? -12.75900 5.20500   -19.34700 1.000 59.99158  ? 304 GLU A HG3  1 
ATOM   4377 N  N    . LEU A  1 285 ? -10.84400 1.13600   -17.51300 1.000 36.95488  ? 305 LEU A N    1 
ATOM   4378 C  CA   . LEU A  1 285 ? -10.14300 0.16800   -16.67800 1.000 35.00881  ? 305 LEU A CA   1 
ATOM   4379 C  C    . LEU A  1 285 ? -8.96700  -0.42400  -17.44900 1.000 37.37983  ? 305 LEU A C    1 
ATOM   4380 O  O    . LEU A  1 285 ? -9.00800  -0.55700  -18.67000 1.000 37.28502  ? 305 LEU A O    1 
ATOM   4381 C  CB   . LEU A  1 285 ? -11.09400 -0.94800  -16.23800 1.000 32.50772  ? 305 LEU A CB   1 
ATOM   4382 C  CG   . LEU A  1 285 ? -12.28200 -0.50600  -15.34100 1.000 32.40918  ? 305 LEU A CG   1 
ATOM   4383 C  CD1  . LEU A  1 285 ? -13.25000 -1.66900  -15.09700 1.000 34.68701  ? 305 LEU A CD1  1 
ATOM   4384 C  CD2  . LEU A  1 285 ? -11.77300 0.03500   -14.02000 1.000 32.26571  ? 305 LEU A CD2  1 
ATOM   4385 H  H    . LEU A  1 285 ? -11.65900 0.92700   -17.69000 1.000 44.38509  ? 305 LEU A H    1 
ATOM   4386 H  HA   . LEU A  1 285 ? -9.79800  0.61100   -15.88800 1.000 42.04980  ? 305 LEU A HA   1 
ATOM   4387 H  HB2  . LEU A  1 285 ? -11.46300 -1.37100  -17.02900 1.000 39.04850  ? 305 LEU A HB2  1 
ATOM   4388 H  HB3  . LEU A  1 285 ? -10.58200 -1.59500  -15.73000 1.000 39.04850  ? 305 LEU A HB3  1 
ATOM   4389 H  HG   . LEU A  1 285 ? -12.77000 0.20000   -15.78500 1.000 38.93025  ? 305 LEU A HG   1 
ATOM   4390 H  HD11 . LEU A  1 285 ? -13.97800 -1.36100  -14.53500 1.000 41.66365  ? 305 LEU A HD11 1 
ATOM   4391 H  HD12 . LEU A  1 285 ? -13.59600 -1.97500  -15.95000 1.000 41.66365  ? 305 LEU A HD12 1 
ATOM   4392 H  HD13 . LEU A  1 285 ? -12.77300 -2.38900  -14.65500 1.000 41.66365  ? 305 LEU A HD13 1 
ATOM   4393 H  HD21 . LEU A  1 285 ? -12.53200 0.26400   -13.46100 1.000 38.75808  ? 305 LEU A HD21 1 
ATOM   4394 H  HD22 . LEU A  1 285 ? -11.23500 -0.64600  -13.58700 1.000 38.75808  ? 305 LEU A HD22 1 
ATOM   4395 H  HD23 . LEU A  1 285 ? -11.23600 0.82500   -14.18600 1.000 38.75808  ? 305 LEU A HD23 1 
ATOM   4396 N  N    . LYS A  1 286 ? -7.91600  -0.79600  -16.72300 1.000 36.65668  ? 306 LYS A N    1 
ATOM   4397 C  CA   . LYS A  1 286 ? -6.73700  -1.39900  -17.33000 1.000 37.78056  ? 306 LYS A CA   1 
ATOM   4398 C  C    . LYS A  1 286 ? -6.44900  -2.74400  -16.67500 1.000 39.27335  ? 306 LYS A C    1 
ATOM   4399 O  O    . LYS A  1 286 ? -6.68200  -2.93400  -15.48100 1.000 33.57344  ? 306 LYS A O    1 
ATOM   4400 C  CB   . LYS A  1 286 ? -5.51900  -0.47800  -17.20400 1.000 43.24793  ? 306 LYS A CB   1 
ATOM   4401 C  CG   . LYS A  1 286 ? -5.72900  0.89900   -17.81800 1.000 49.46855  ? 306 LYS A CG   1 
ATOM   4402 C  CD   . LYS A  1 286 ? -5.53600  0.90000   -19.32100 1.000 66.95338  ? 306 LYS A CD   1 
ATOM   4403 C  CE   . LYS A  1 286 ? -5.30700  2.31800   -19.85700 1.000 78.90935  ? 306 LYS A CE   1 
ATOM   4404 N  NZ   . LYS A  1 286 ? -6.57300  3.01000   -20.25600 1.000 86.37507  ? 306 LYS A NZ   1 
ATOM   4405 H  H    . LYS A  1 286 ? -7.86300  -0.71100  -15.87100 1.000 44.02726  ? 306 LYS A H    1 
ATOM   4406 H  HA   . LYS A  1 286 ? -6.90100  -1.55300  -18.27300 1.000 45.37591  ? 306 LYS A HA   1 
ATOM   4407 H  HB2  . LYS A  1 286 ? -5.31600  -0.35500  -16.26300 1.000 51.93675  ? 306 LYS A HB2  1 
ATOM   4408 H  HB3  . LYS A  1 286 ? -4.76500  -0.89300  -17.65100 1.000 51.93675  ? 306 LYS A HB3  1 
ATOM   4409 H  HG2  . LYS A  1 286 ? -6.62800  1.20800   -17.62600 1.000 59.40150  ? 306 LYS A HG2  1 
ATOM   4410 H  HG3  . LYS A  1 286 ? -5.07800  1.50900   -17.44100 1.000 59.40150  ? 306 LYS A HG3  1 
ATOM   4411 H  HD2  . LYS A  1 286 ? -4.76000  0.36300   -19.54500 1.000 80.38329  ? 306 LYS A HD2  1 
ATOM   4412 H  HD3  . LYS A  1 286 ? -6.32800  0.53700   -19.74600 1.000 80.38329  ? 306 LYS A HD3  1 
ATOM   4413 H  HE2  . LYS A  1 286 ? -4.87800  2.85400   -19.17200 1.000 94.73045  ? 306 LYS A HE2  1 
ATOM   4414 H  HE3  . LYS A  1 286 ? -4.73700  2.26800   -20.64000 1.000 94.73045  ? 306 LYS A HE3  1 
ATOM   4415 H  HZ1  . LYS A  1 286 ? -6.40600  3.86400   -20.44100 1.000 103.68931 ? 306 LYS A HZ1  1 
ATOM   4416 H  HZ2  . LYS A  1 286 ? -6.91800  2.62100   -20.97800 1.000 103.68931 ? 306 LYS A HZ2  1 
ATOM   4417 H  HZ3  . LYS A  1 286 ? -7.16500  2.96800   -19.59200 1.000 103.68931 ? 306 LYS A HZ3  1 
ATOM   4418 N  N    . THR A  1 287 ? -5.93700  -3.67800  -17.47300 1.000 40.48264  ? 307 THR A N    1 
ATOM   4419 C  CA   . THR A  1 287 ? -5.62300  -5.01300  -16.97900 1.000 42.84255  ? 307 THR A CA   1 
ATOM   4420 C  C    . THR A  1 287 ? -4.40500  -4.97000  -16.06600 1.000 44.92298  ? 307 THR A C    1 
ATOM   4421 O  O    . THR A  1 287 ? -3.35600  -4.44200  -16.43900 1.000 44.50852  ? 307 THR A O    1 
ATOM   4422 C  CB   . THR A  1 287 ? -5.36300  -5.95100  -18.15500 1.000 48.00850  ? 307 THR A CB   1 
ATOM   4423 O  OG1  . THR A  1 287 ? -6.56000  -6.07000  -18.94000 1.000 47.17833  ? 307 THR A OG1  1 
ATOM   4424 C  CG2  . THR A  1 287 ? -4.90300  -7.32400  -17.66800 1.000 45.26324  ? 307 THR A CG2  1 
ATOM   4425 H  H    . THR A  1 287 ? -5.76300  -3.56400  -18.30500 1.000 48.61840  ? 307 THR A H    1 
ATOM   4426 H  HA   . THR A  1 287 ? -6.37600  -5.35600  -16.47300 1.000 51.45030  ? 307 THR A HA   1 
ATOM   4427 H  HB   . THR A  1 287 ? -4.65900  -5.57700  -18.70700 1.000 57.64944  ? 307 THR A HB   1 
ATOM   4428 H  HG1  . THR A  1 287 ? -7.18700  -6.36300  -18.46500 1.000 56.65323  ? 307 THR A HG1  1 
ATOM   4429 H  HG21 . THR A  1 287 ? -4.90700  -7.95200  -18.40600 1.000 54.35512  ? 307 THR A HG21 1 
ATOM   4430 H  HG22 . THR A  1 287 ? -4.00300  -7.27100  -17.31100 1.000 54.35512  ? 307 THR A HG22 1 
ATOM   4431 H  HG23 . THR A  1 287 ? -5.50000  -7.64800  -16.97600 1.000 54.35512  ? 307 THR A HG23 1 
ATOM   4432 N  N    . VAL A  1 288 ? -4.54100  -5.53200  -14.86800 1.000 40.46648  ? 308 VAL A N    1 
ATOM   4433 C  CA   . VAL A  1 288 ? -3.46800  -5.57100  -13.88000 1.000 39.19622  ? 308 VAL A CA   1 
ATOM   4434 C  C    . VAL A  1 288 ? -3.52300  -6.92600  -13.19200 1.000 40.96578  ? 308 VAL A C    1 
ATOM   4435 O  O    . VAL A  1 288 ? -4.50600  -7.65600  -13.29900 1.000 42.78792  ? 308 VAL A O    1 
ATOM   4436 C  CB   . VAL A  1 288 ? -3.58500  -4.44100  -12.83500 1.000 42.64112  ? 308 VAL A CB   1 
ATOM   4437 C  CG1  . VAL A  1 288 ? -3.63200  -3.07300  -13.49800 1.000 43.96842  ? 308 VAL A CG1  1 
ATOM   4438 C  CG2  . VAL A  1 288 ? -4.83700  -4.63800  -11.98200 1.000 44.60325  ? 308 VAL A CG2  1 
ATOM   4439 H  H    . VAL A  1 288 ? -5.25900  -5.90800  -14.59700 1.000 48.59901  ? 308 VAL A H    1 
ATOM   4440 H  HA   . VAL A  1 288 ? -2.61100  -5.48800  -14.32700 1.000 47.07470  ? 308 VAL A HA   1 
ATOM   4441 H  HB   . VAL A  1 288 ? -2.81200  -4.46700  -12.24900 1.000 51.20858  ? 308 VAL A HB   1 
ATOM   4442 H  HG11 . VAL A  1 288 ? -3.64500  -2.38900  -12.81000 1.000 52.80134  ? 308 VAL A HG11 1 
ATOM   4443 H  HG12 . VAL A  1 288 ? -2.84600  -2.96600  -14.05600 1.000 52.80134  ? 308 VAL A HG12 1 
ATOM   4444 H  HG13 . VAL A  1 288 ? -4.43400  -3.01200  -14.04000 1.000 52.80134  ? 308 VAL A HG13 1 
ATOM   4445 H  HG21 . VAL A  1 288 ? -5.01900  -3.81800  -11.49700 1.000 53.56313  ? 308 VAL A HG21 1 
ATOM   4446 H  HG22 . VAL A  1 288 ? -5.58400  -4.85000  -12.56300 1.000 53.56313  ? 308 VAL A HG22 1 
ATOM   4447 H  HG23 . VAL A  1 288 ? -4.68700  -5.36400  -11.35700 1.000 53.56313  ? 308 VAL A HG23 1 
ATOM   4448 N  N    . GLN A  1 289 ? -2.45500  -7.26300  -12.47900 1.000 39.29589  ? 309 GLN A N    1 
ATOM   4449 C  CA   . GLN A  1 289 ? -2.49200  -8.37600  -11.53900 1.000 42.36742  ? 309 GLN A CA   1 
ATOM   4450 C  C    . GLN A  1 289 ? -2.77900  -7.80300  -10.15700 1.000 43.49522  ? 309 GLN A C    1 
ATOM   4451 O  O    . GLN A  1 289 ? -2.29700  -6.72000  -9.80100  1.000 49.67981  ? 309 GLN A O    1 
ATOM   4452 C  CB   . GLN A  1 289 ? -1.17300  -9.17900  -11.52900 1.000 47.74003  ? 309 GLN A CB   1 
ATOM   4453 C  CG   . GLN A  1 289 ? 0.02300   -8.38300  -11.05100 1.000 73.76169  ? 309 GLN A CG   1 
ATOM   4454 C  CD   . GLN A  1 289 ? 1.27800   -9.22800  -10.82300 1.000 76.20261  ? 309 GLN A CD   1 
ATOM   4455 O  OE1  . GLN A  1 289 ? 1.67000   -10.03100 -11.67700 1.000 53.06954  ? 309 GLN A OE1  1 
ATOM   4456 N  NE2  . GLN A  1 289 ? 1.91300   -9.03900  -9.66100  1.000 66.94536  ? 309 GLN A NE2  1 
ATOM   4457 H  H    . GLN A  1 289 ? -1.69600  -6.86600  -12.52000 1.000 47.19431  ? 309 GLN A H    1 
ATOM   4458 H  HA   . GLN A  1 289 ? -3.20900  -8.97600  -11.78500 1.000 50.88013  ? 309 GLN A HA   1 
ATOM   4459 H  HB2  . GLN A  1 289 ? -1.27600  -9.94200  -10.93900 1.000 57.32726  ? 309 GLN A HB2  1 
ATOM   4460 H  HB3  . GLN A  1 289 ? -0.98500  -9.48300  -12.43100 1.000 57.32726  ? 309 GLN A HB3  1 
ATOM   4461 H  HG2  . GLN A  1 289 ? 0.23500   -7.71000  -11.71600 1.000 88.55326  ? 309 GLN A HG2  1 
ATOM   4462 H  HG3  . GLN A  1 289 ? -0.19100  -7.95400  -10.20900 1.000 88.55326  ? 309 GLN A HG3  1 
ATOM   4463 H  HE21 . GLN A  1 289 ? 1.60900   -8.47000  -9.09200  1.000 80.37367  ? 309 GLN A HE21 1 
ATOM   4464 H  HE22 . GLN A  1 289 ? 2.62400   -9.48800  -9.48200  1.000 80.37367  ? 309 GLN A HE22 1 
ATOM   4465 N  N    . ALA A  1 290 ? -3.58500  -8.51700  -9.38700  1.000 41.01603  ? 310 ALA A N    1 
ATOM   4466 C  CA   . ALA A  1 290 ? -4.03300  -8.01300  -8.10000  1.000 38.16606  ? 310 ALA A CA   1 
ATOM   4467 C  C    . ALA A  1 290 ? -3.93400  -9.11600  -7.07000  1.000 35.30431  ? 310 ALA A C    1 
ATOM   4468 O  O    . ALA A  1 290 ? -4.16800  -10.28600 -7.38000  1.000 40.14908  ? 310 ALA A O    1 
ATOM   4469 C  CB   . ALA A  1 290 ? -5.48600  -7.50100  -8.16100  1.000 36.69969  ? 310 ALA A CB   1 
ATOM   4470 H  H    . ALA A  1 290 ? -3.86100  -9.30400  -9.56100  1.000 49.25847  ? 310 ALA A H    1 
ATOM   4471 H  HA   . ALA A  1 290 ? -3.46200  -7.28200  -7.82000  1.000 45.83851  ? 310 ALA A HA   1 
ATOM   4472 H  HB1  . ALA A  1 290 ? -5.74200  -7.17400  -7.28400  1.000 44.07886  ? 310 ALA A HB1  1 
ATOM   4473 H  HB2  . ALA A  1 290 ? -5.54100  -6.78300  -8.81100  1.000 44.07886  ? 310 ALA A HB2  1 
ATOM   4474 H  HB3  . ALA A  1 290 ? -6.06600  -8.23200  -8.42500  1.000 44.07886  ? 310 ALA A HB3  1 
ATOM   4475 N  N    . VAL A  1 291 ? -3.60600  -8.72800  -5.84100  1.000 37.70431  ? 311 VAL A N    1 
ATOM   4476 C  CA   . VAL A  1 291 ? -3.85400  -9.54900  -4.66000  1.000 38.63087  ? 311 VAL A CA   1 
ATOM   4477 C  C    . VAL A  1 291 ? -5.32600  -9.34200  -4.31600  1.000 37.70462  ? 311 VAL A C    1 
ATOM   4478 O  O    . VAL A  1 291 ? -5.69900  -8.34100  -3.70100  1.000 35.31849  ? 311 VAL A O    1 
ATOM   4479 C  CB   . VAL A  1 291 ? -2.93300  -9.17400  -3.49800  1.000 42.08424  ? 311 VAL A CB   1 
ATOM   4480 C  CG1  . VAL A  1 291 ? -3.10300  -10.14700 -2.34400  1.000 44.32155  ? 311 VAL A CG1  1 
ATOM   4481 C  CG2  . VAL A  1 291 ? -1.46800  -9.15000  -3.98200  1.000 46.77862  ? 311 VAL A CG2  1 
ATOM   4482 H  H    . VAL A  1 291 ? -3.21800  -7.99000  -5.65900  1.000 45.28441  ? 311 VAL A H    1 
ATOM   4483 H  HA   . VAL A  1 291 ? -3.71400  -10.48400 -4.87700  1.000 46.39628  ? 311 VAL A HA   1 
ATOM   4484 H  HB   . VAL A  1 291 ? -3.16300  -8.28600  -3.18200  1.000 50.54032  ? 311 VAL A HB   1 
ATOM   4485 H  HG11 . VAL A  1 291 ? -2.47300  -9.91700  -1.64300  1.000 53.22510  ? 311 VAL A HG11 1 
ATOM   4486 H  HG12 . VAL A  1 291 ? -4.01000  -10.08300 -2.00700  1.000 53.22510  ? 311 VAL A HG12 1 
ATOM   4487 H  HG13 . VAL A  1 291 ? -2.93000  -11.04700 -2.66200  1.000 53.22510  ? 311 VAL A HG13 1 
ATOM   4488 H  HG21 . VAL A  1 291 ? -0.88500  -9.03300  -3.21600  1.000 56.17357  ? 311 VAL A HG21 1 
ATOM   4489 H  HG22 . VAL A  1 291 ? -1.26900  -9.99000  -4.42400  1.000 56.17357  ? 311 VAL A HG22 1 
ATOM   4490 H  HG23 . VAL A  1 291 ? -1.35100  -8.41300  -4.60200  1.000 56.17357  ? 311 VAL A HG23 1 
ATOM   4491 N  N    . LEU A  1 292 ? -6.16300  -10.28600 -4.73600  1.000 35.33562  ? 312 LEU A N    1 
ATOM   4492 C  CA   . LEU A  1 292 ? -7.61500  -10.13600 -4.71700  1.000 35.57324  ? 312 LEU A CA   1 
ATOM   4493 C  C    . LEU A  1 292 ? -8.21900  -10.97400 -3.60200  1.000 33.27232  ? 312 LEU A C    1 
ATOM   4494 O  O    . LEU A  1 292 ? -7.94500  -12.17300 -3.50400  1.000 33.96574  ? 312 LEU A O    1 
ATOM   4495 C  CB   . LEU A  1 292 ? -8.20400  -10.56900 -6.06200  1.000 36.54883  ? 312 LEU A CB   1 
ATOM   4496 C  CG   . LEU A  1 292 ? -9.71900  -10.64300 -6.20700  1.000 35.25122  ? 312 LEU A CG   1 
ATOM   4497 C  CD1  . LEU A  1 292 ? -10.28100 -9.24700  -6.08200  1.000 29.04384  ? 312 LEU A CD1  1 
ATOM   4498 C  CD2  . LEU A  1 292 ? -10.08300 -11.28700 -7.54300  1.000 34.24651  ? 312 LEU A CD2  1 
ATOM   4499 H  H    . LEU A  1 292 ? -5.90500  -11.04400 -5.04500  1.000 42.44198  ? 312 LEU A H    1 
ATOM   4500 H  HA   . LEU A  1 292 ? -7.84300  -9.20700  -4.56700  1.000 42.72712  ? 312 LEU A HA   1 
ATOM   4501 H  HB2  . LEU A  1 292 ? -7.88800  -9.94800  -6.73700  1.000 43.89782  ? 312 LEU A HB2  1 
ATOM   4502 H  HB3  . LEU A  1 292 ? -7.86000  -11.45300 -6.26400  1.000 43.89782  ? 312 LEU A HB3  1 
ATOM   4503 H  HG   . LEU A  1 292 ? -10.09000 -11.18800 -5.49600  1.000 42.34069  ? 312 LEU A HG   1 
ATOM   4504 H  HD11 . LEU A  1 292 ? -11.24100 -9.28100  -6.21400  1.000 34.89184  ? 312 LEU A HD11 1 
ATOM   4505 H  HD12 . LEU A  1 292 ? -10.08100 -8.90300  -5.19700  1.000 34.89184  ? 312 LEU A HD12 1 
ATOM   4506 H  HD13 . LEU A  1 292 ? -9.87500  -8.68200  -6.75700  1.000 34.89184  ? 312 LEU A HD13 1 
ATOM   4507 H  HD21 . LEU A  1 292 ? -11.04900 -11.31900 -7.62500  1.000 41.13505  ? 312 LEU A HD21 1 
ATOM   4508 H  HD22 . LEU A  1 292 ? -9.70700  -10.75600 -8.26200  1.000 41.13505  ? 312 LEU A HD22 1 
ATOM   4509 H  HD23 . LEU A  1 292 ? -9.71800  -12.18600 -7.57000  1.000 41.13505  ? 312 LEU A HD23 1 
ATOM   4510 N  N    . THR A  1 293 ? -9.06000  -10.35700 -2.77500  1.000 33.39032  ? 313 THR A N    1 
ATOM   4511 C  CA   . THR A  1 293 ? -9.95200  -11.13000 -1.92500  1.000 36.02013  ? 313 THR A CA   1 
ATOM   4512 C  C    . THR A  1 293 ? -11.40200 -10.69000 -2.13500  1.000 33.93217  ? 313 THR A C    1 
ATOM   4513 O  O    . THR A  1 293 ? -11.69900 -9.50100  -2.27100  1.000 31.56329  ? 313 THR A O    1 
ATOM   4514 C  CB   . THR A  1 293 ? -9.55000  -11.02200 -0.45100  1.000 38.89038  ? 313 THR A CB   1 
ATOM   4515 O  OG1  . THR A  1 293 ? -9.59100  -9.65700  -0.05000  1.000 41.21713  ? 313 THR A OG1  1 
ATOM   4516 C  CG2  . THR A  1 293 ? -8.13300  -11.53800 -0.24400  1.000 45.26049  ? 313 THR A CG2  1 
ATOM   4517 H  H    . THR A  1 293 ? -9.13100  -9.50800  -2.68500  1.000 40.10762  ? 313 THR A H    1 
ATOM   4518 H  HA   . THR A  1 293 ? -9.89300  -12.06400 -2.17700  1.000 43.26339  ? 313 THR A HA   1 
ATOM   4519 H  HB   . THR A  1 293 ? -10.15700 -11.54300 0.09500   1.000 46.70769  ? 313 THR A HB   1 
ATOM   4520 H  HG1  . THR A  1 293 ? -9.32500  -9.58200  0.74300   1.000 49.49979  ? 313 THR A HG1  1 
ATOM   4521 H  HG21 . THR A  1 293 ? -7.92100  -11.55200 0.70200   1.000 54.35182  ? 313 THR A HG21 1 
ATOM   4522 H  HG22 . THR A  1 293 ? -8.05400  -12.43800 -0.59800  1.000 54.35182  ? 313 THR A HG22 1 
ATOM   4523 H  HG23 . THR A  1 293 ? -7.50000  -10.96300 -0.70200  1.000 54.35182  ? 313 THR A HG23 1 
ATOM   4524 N  N    . VAL A  1 294 ? -12.29500 -11.66900 -2.19200  1.000 32.81978  ? 314 VAL A N    1 
ATOM   4525 C  CA   . VAL A  1 294 ? -13.71100 -11.42800 -2.44500  1.000 32.66542  ? 314 VAL A CA   1 
ATOM   4526 C  C    . VAL A  1 294 ? -14.50700 -12.27500 -1.46400  1.000 33.61696  ? 314 VAL A C    1 
ATOM   4527 O  O    . VAL A  1 294 ? -14.34600 -13.50100 -1.42700  1.000 35.12284  ? 314 VAL A O    1 
ATOM   4528 C  CB   . VAL A  1 294 ? -14.09300 -11.77000 -3.89500  1.000 31.91490  ? 314 VAL A CB   1 
ATOM   4529 C  CG1  . VAL A  1 294 ? -15.60200 -11.53600 -4.13100  1.000 34.11543  ? 314 VAL A CG1  1 
ATOM   4530 C  CG2  . VAL A  1 294 ? -13.26500 -10.95100 -4.89400  1.000 32.21846  ? 314 VAL A CG2  1 
ATOM   4531 H  H    . VAL A  1 294 ? -12.10200 -12.50000 -2.08600  1.000 39.42297  ? 314 VAL A H    1 
ATOM   4532 H  HA   . VAL A  1 294 ? -13.90000 -10.49000 -2.30000  1.000 39.23774  ? 314 VAL A HA   1 
ATOM   4533 H  HB   . VAL A  1 294 ? -13.90900 -12.70900 -4.05500  1.000 38.33712  ? 314 VAL A HB   1 
ATOM   4534 H  HG11 . VAL A  1 294 ? -15.78300 -11.59300 -5.08200  1.000 40.97775  ? 314 VAL A HG11 1 
ATOM   4535 H  HG12 . VAL A  1 294 ? -16.10700 -12.21500 -3.65700  1.000 40.97775  ? 314 VAL A HG12 1 
ATOM   4536 H  HG13 . VAL A  1 294 ? -15.84000 -10.65500 -3.80200  1.000 40.97775  ? 314 VAL A HG13 1 
ATOM   4537 H  HG21 . VAL A  1 294 ? -13.38100 -11.33100 -5.77900  1.000 38.70139  ? 314 VAL A HG21 1 
ATOM   4538 H  HG22 . VAL A  1 294 ? -13.57900 -10.03600 -4.88800  1.000 38.70139  ? 314 VAL A HG22 1 
ATOM   4539 H  HG23 . VAL A  1 294 ? -12.32900 -10.98600 -4.64400  1.000 38.70139  ? 314 VAL A HG23 1 
ATOM   4540 N  N    . PRO A  1 295 ? -15.38900 -11.69100 -0.66900  1.000 34.41340  ? 315 PRO A N    1 
ATOM   4541 C  CA   . PRO A  1 295 ? -16.22200 -12.52200 0.20700   1.000 36.70439  ? 315 PRO A CA   1 
ATOM   4542 C  C    . PRO A  1 295 ? -17.19300 -13.35100 -0.61900  1.000 34.39547  ? 315 PRO A C    1 
ATOM   4543 O  O    . PRO A  1 295 ? -17.71100 -12.89700 -1.64000  1.000 34.68418  ? 315 PRO A O    1 
ATOM   4544 C  CB   . PRO A  1 295 ? -16.95000 -11.50000 1.09000   1.000 36.75826  ? 315 PRO A CB   1 
ATOM   4545 C  CG   . PRO A  1 295 ? -16.94100 -10.23100 0.28900   1.000 39.06271  ? 315 PRO A CG   1 
ATOM   4546 C  CD   . PRO A  1 295 ? -15.74100 -10.26000 -0.61900  1.000 33.93635  ? 315 PRO A CD   1 
ATOM   4547 H  HA   . PRO A  1 295 ? -15.67400 -13.10100 0.75900   1.000 44.08450  ? 315 PRO A HA   1 
ATOM   4548 H  HB2  . PRO A  1 295 ? -17.85900 -11.79700 1.25500   1.000 44.14914  ? 315 PRO A HB2  1 
ATOM   4549 H  HB3  . PRO A  1 295 ? -16.46800 -11.38400 1.92400   1.000 44.14914  ? 315 PRO A HB3  1 
ATOM   4550 H  HG2  . PRO A  1 295 ? -17.75500 -10.18000 -0.23500  1.000 46.91448  ? 315 PRO A HG2  1 
ATOM   4551 H  HG3  . PRO A  1 295 ? -16.88500 -9.47400  0.89300   1.000 46.91448  ? 315 PRO A HG3  1 
ATOM   4552 H  HD2  . PRO A  1 295 ? -15.97900 -9.93700  -1.50200  1.000 40.76285  ? 315 PRO A HD2  1 
ATOM   4553 H  HD3  . PRO A  1 295 ? -15.01400 -9.74700  -0.23400  1.000 40.76285  ? 315 PRO A HD3  1 
ATOM   4554 N  N    . LYS A  1 296 ? -17.41700 -14.58500 -0.18700  1.000 38.12992  ? 316 LYS A N    1 
ATOM   4555 C  CA   . LYS A  1 296 ? -18.55400 -15.33900 -0.69900  1.000 37.52525  ? 316 LYS A CA   1 
ATOM   4556 C  C    . LYS A  1 296 ? -19.84800 -14.58700 -0.41000  1.000 39.70573  ? 316 LYS A C    1 
ATOM   4557 O  O    . LYS A  1 296 ? -19.99100 -13.92400 0.62400   1.000 39.71989  ? 316 LYS A O    1 
ATOM   4558 C  CB   . LYS A  1 296 ? -18.60600 -16.72300 -0.05600  1.000 40.68506  ? 316 LYS A CB   1 
ATOM   4559 C  CG   . LYS A  1 296 ? -17.33700 -17.54700 -0.27600  1.000 42.54110  ? 316 LYS A CG   1 
ATOM   4560 C  CD   . LYS A  1 296 ? -17.47500 -18.94200 0.30500   1.000 47.63389  ? 316 LYS A CD   1 
ATOM   4561 C  CE   . LYS A  1 296 ? -18.47700 -19.77400 -0.45900  1.000 48.41614  ? 316 LYS A CE   1 
ATOM   4562 N  NZ   . LYS A  1 296 ? -18.60800 -21.11400 0.17000   1.000 55.75839  ? 316 LYS A NZ   1 
ATOM   4563 H  H    . LYS A  1 296 ? -16.93700 -15.00200 0.39100   1.000 45.79513  ? 316 LYS A H    1 
ATOM   4564 H  HA   . LYS A  1 296 ? -18.46700 -15.44700 -1.65900  1.000 45.06953  ? 316 LYS A HA   1 
ATOM   4565 H  HB2  . LYS A  1 296 ? -18.73200 -16.62000 0.90000   1.000 48.86131  ? 316 LYS A HB2  1 
ATOM   4566 H  HB3  . LYS A  1 296 ? -19.35400 -17.20700 -0.43600  1.000 48.86131  ? 316 LYS A HB3  1 
ATOM   4567 H  HG2  . LYS A  1 296 ? -17.16900 -17.62900 -1.22800  1.000 51.08855  ? 316 LYS A HG2  1 
ATOM   4568 H  HG3  . LYS A  1 296 ? -16.59000 -17.10900 0.16100   1.000 51.08855  ? 316 LYS A HG3  1 
ATOM   4569 H  HD2  . LYS A  1 296 ? -16.61600 -19.39000 0.26500   1.000 57.19990  ? 316 LYS A HD2  1 
ATOM   4570 H  HD3  . LYS A  1 296 ? -17.77500 -18.87600 1.22500   1.000 57.19990  ? 316 LYS A HD3  1 
ATOM   4571 H  HE2  . LYS A  1 296 ? -19.34700 -19.34700 -0.44000  1.000 58.13860  ? 316 LYS A HE2  1 
ATOM   4572 H  HE3  . LYS A  1 296 ? -18.17400 -19.89000 -1.37300  1.000 58.13860  ? 316 LYS A HE3  1 
ATOM   4573 H  HZ1  . LYS A  1 296 ? -19.20300 -21.60200 -0.27600  1.000 66.94930  ? 316 LYS A HZ1  1 
ATOM   4574 H  HZ2  . LYS A  1 296 ? -17.82300 -21.53300 0.15800   1.000 66.94930  ? 316 LYS A HZ2  1 
ATOM   4575 H  HZ3  . LYS A  1 296 ? -18.87800 -21.02900 1.01400   1.000 66.94930  ? 316 LYS A HZ3  1 
ATOM   4576 N  N    . LEU A  1 297 ? -20.80500 -14.70200 -1.32800  1.000 36.58721  ? 317 LEU A N    1 
ATOM   4577 C  CA   . LEU A  1 297 ? -22.08800 -14.02700 -1.19800  1.000 38.59092  ? 317 LEU A CA   1 
ATOM   4578 C  C    . LEU A  1 297 ? -23.21000 -15.00800 -1.49700  1.000 35.88082  ? 317 LEU A C    1 
ATOM   4579 O  O    . LEU A  1 297 ? -23.18700 -15.69400 -2.52400  1.000 33.08210  ? 317 LEU A O    1 
ATOM   4580 C  CB   . LEU A  1 297 ? -22.19500 -12.82900 -2.14800  1.000 40.04560  ? 317 LEU A CB   1 
ATOM   4581 C  CG   . LEU A  1 297 ? -21.53300 -11.50000 -1.79100  1.000 38.42271  ? 317 LEU A CG   1 
ATOM   4582 C  CD1  . LEU A  1 297 ? -22.17300 -10.41700 -2.63000  1.000 38.34598  ? 317 LEU A CD1  1 
ATOM   4583 C  CD2  . LEU A  1 297 ? -21.68700 -11.21400 -0.29100  1.000 42.81218  ? 317 LEU A CD2  1 
ATOM   4584 H  H    . LEU A  1 297 ? -20.73200 -15.17200 -2.04400  1.000 43.94388  ? 317 LEU A H    1 
ATOM   4585 H  HA   . LEU A  1 297 ? -22.20200 -13.72300 -0.28600  1.000 46.34834  ? 317 LEU A HA   1 
ATOM   4586 H  HB2  . LEU A  1 297 ? -21.82000 -13.10100 -3.00000  1.000 48.09395  ? 317 LEU A HB2  1 
ATOM   4587 H  HB3  . LEU A  1 297 ? -23.13900 -12.64100 -2.27100  1.000 48.09395  ? 317 LEU A HB3  1 
ATOM   4588 H  HG   . LEU A  1 297 ? -20.58700 -11.53900 -2.00400  1.000 46.14649  ? 317 LEU A HG   1 
ATOM   4589 H  HD11 . LEU A  1 297 ? -21.72300 -9.57600  -2.45600  1.000 46.05441  ? 317 LEU A HD11 1 
ATOM   4590 H  HD12 . LEU A  1 297 ? -22.08600 -10.65100 -3.56700  1.000 46.05441  ? 317 LEU A HD12 1 
ATOM   4591 H  HD13 . LEU A  1 297 ? -23.11100 -10.34600 -2.39300  1.000 46.05441  ? 317 LEU A HD13 1 
ATOM   4592 H  HD21 . LEU A  1 297 ? -21.46100 -10.28600 -0.12300  1.000 51.41385  ? 317 LEU A HD21 1 
ATOM   4593 H  HD22 . LEU A  1 297 ? -22.60600 -11.38400 -0.03100  1.000 51.41385  ? 317 LEU A HD22 1 
ATOM   4594 H  HD23 . LEU A  1 297 ? -21.09000 -11.79500 0.20500   1.000 51.41385  ? 317 LEU A HD23 1 
ATOM   4595 N  N    . LYS A  1 298 ? -24.18100 -15.07900 -0.60000  1.000 37.02578  ? 318 LYS A N    1 
ATOM   4596 C  CA   . LYS A  1 298 ? -25.44400 -15.75500 -0.88900  1.000 41.57730  ? 318 LYS A CA   1 
ATOM   4597 C  C    . LYS A  1 298 ? -26.51300 -14.89800 -0.22400  1.000 42.34283  ? 318 LYS A C    1 
ATOM   4598 O  O    . LYS A  1 298 ? -26.71600 -14.97700 0.99000   1.000 42.77648  ? 318 LYS A O    1 
ATOM   4599 C  CB   . LYS A  1 298 ? -25.47000 -17.19100 -0.38900  1.000 47.42167  ? 318 LYS A CB   1 
ATOM   4600 C  CG   . LYS A  1 298 ? -26.75000 -17.91500 -0.75400  1.000 49.67730  ? 318 LYS A CG   1 
ATOM   4601 C  CD   . LYS A  1 298 ? -26.68200 -19.39600 -0.43900  1.000 55.64009  ? 318 LYS A CD   1 
ATOM   4602 C  CE   . LYS A  1 298 ? -27.95900 -20.09900 -0.89500  1.000 67.74252  ? 318 LYS A CE   1 
ATOM   4603 N  NZ   . LYS A  1 298 ? -27.99300 -21.53200 -0.49000  1.000 83.19996  ? 318 LYS A NZ   1 
ATOM   4604 H  H    . LYS A  1 298 ? -24.14100 -14.73800 0.18400   1.000 44.47017  ? 318 LYS A H    1 
ATOM   4605 H  HA   . LYS A  1 298 ? -25.60100 -15.75800 -1.84600  1.000 49.93200  ? 318 LYS A HA   1 
ATOM   4606 H  HB2  . LYS A  1 298 ? -24.72800 -17.67600 -0.78300  1.000 56.94524  ? 318 LYS A HB2  1 
ATOM   4607 H  HB3  . LYS A  1 298 ? -25.39100 -17.19100 0.57800   1.000 56.94524  ? 318 LYS A HB3  1 
ATOM   4608 H  HG2  . LYS A  1 298 ? -27.48300 -17.53600 -0.24800  1.000 59.65199  ? 318 LYS A HG2  1 
ATOM   4609 H  HG3  . LYS A  1 298 ? -26.91300 -17.81500 -1.70500  1.000 59.65199  ? 318 LYS A HG3  1 
ATOM   4610 H  HD2  . LYS A  1 298 ? -25.93000 -19.79200 -0.90600  1.000 66.80735  ? 318 LYS A HD2  1 
ATOM   4611 H  HD3  . LYS A  1 298 ? -26.58900 -19.51900 0.51900   1.000 66.80735  ? 318 LYS A HD3  1 
ATOM   4612 H  HE2  . LYS A  1 298 ? -28.72500 -19.65500 -0.49800  1.000 81.33026  ? 318 LYS A HE2  1 
ATOM   4613 H  HE3  . LYS A  1 298 ? -28.01500 -20.05700 -1.86200  1.000 81.33026  ? 318 LYS A HE3  1 
ATOM   4614 H  HZ1  . LYS A  1 298 ? -27.47000 -22.01200 -1.02600  1.000 99.87919  ? 318 LYS A HZ1  1 
ATOM   4615 H  HZ2  . LYS A  1 298 ? -27.70500 -21.61800 0.34800   1.000 99.87919  ? 318 LYS A HZ2  1 
ATOM   4616 H  HZ3  . LYS A  1 298 ? -28.82400 -21.84400 -0.54400  1.000 99.87919  ? 318 LYS A HZ3  1 
ATOM   4617 N  N    . LEU A  1 299 ? -27.17000 -14.06500 -1.02000  1.000 38.65804  ? 319 LEU A N    1 
ATOM   4618 C  CA   . LEU A  1 299 ? -28.06300 -13.03800 -0.52500  1.000 42.66895  ? 319 LEU A CA   1 
ATOM   4619 C  C    . LEU A  1 299 ? -29.42900 -13.19100 -1.17800  1.000 42.98682  ? 319 LEU A C    1 
ATOM   4620 O  O    . LEU A  1 299 ? -29.57100 -13.78900 -2.24700  1.000 37.96313  ? 319 LEU A O    1 
ATOM   4621 C  CB   . LEU A  1 299 ? -27.49300 -11.64200 -0.80700  1.000 38.73533  ? 319 LEU A CB   1 
ATOM   4622 C  CG   . LEU A  1 299 ? -26.10900 -11.40400 -0.21300  1.000 44.65176  ? 319 LEU A CG   1 
ATOM   4623 C  CD1  . LEU A  1 299 ? -25.63900 -10.04600 -0.64300  1.000 48.32465  ? 319 LEU A CD1  1 
ATOM   4624 C  CD2  . LEU A  1 299 ? -26.08400 -11.54000 1.31800   1.000 44.33730  ? 319 LEU A CD2  1 
ATOM   4625 H  H    . LEU A  1 299 ? -27.11400 -14.07600 -1.86600  1.000 46.42889  ? 319 LEU A H    1 
ATOM   4626 H  HA   . LEU A  1 299 ? -28.17200 -13.13600 0.43300   1.000 51.24198  ? 319 LEU A HA   1 
ATOM   4627 H  HB2  . LEU A  1 299 ? -27.42800 -11.52000 -1.76700  1.000 46.52163  ? 319 LEU A HB2  1 
ATOM   4628 H  HB3  . LEU A  1 299 ? -28.09400 -10.97900 -0.43200  1.000 46.52163  ? 319 LEU A HB3  1 
ATOM   4629 H  HG   . LEU A  1 299 ? -25.49500 -12.05900 -0.57900  1.000 53.62134  ? 319 LEU A HG   1 
ATOM   4630 H  HD11 . LEU A  1 299 ? -24.76000 -9.88300  -0.26600  1.000 58.02881  ? 319 LEU A HD11 1 
ATOM   4631 H  HD12 . LEU A  1 299 ? -25.59400 -10.02000 -1.61200  1.000 58.02881  ? 319 LEU A HD12 1 
ATOM   4632 H  HD13 . LEU A  1 299 ? -26.26600 -9.37900  -0.32200  1.000 58.02881  ? 319 LEU A HD13 1 
ATOM   4633 H  HD21 . LEU A  1 299 ? -25.20400 -11.29300 1.64200   1.000 53.24400  ? 319 LEU A HD21 1 
ATOM   4634 H  HD22 . LEU A  1 299 ? -26.75400 -10.95000 1.69800   1.000 53.24400  ? 319 LEU A HD22 1 
ATOM   4635 H  HD23 . LEU A  1 299 ? -26.27900 -12.45900 1.55700   1.000 53.24400  ? 319 LEU A HD23 1 
ATOM   4636 N  N    . SER A  1 300 ? -30.43800 -12.65000 -0.51000  1.000 44.12847  ? 320 SER A N    1 
ATOM   4637 C  CA   . SER A  1 300 ? -31.78500 -12.64700 -1.04600  1.000 46.11670  ? 320 SER A CA   1 
ATOM   4638 C  C    . SER A  1 300 ? -32.50700 -11.42900 -0.50200  1.000 41.94577  ? 320 SER A C    1 
ATOM   4639 O  O    . SER A  1 300 ? -32.15400 -10.89000 0.54800   1.000 42.81181  ? 320 SER A O    1 
ATOM   4640 C  CB   . SER A  1 300 ? -32.54600 -13.92100 -0.69000  1.000 47.34569  ? 320 SER A CB   1 
ATOM   4641 O  OG   . SER A  1 300 ? -32.82000 -13.95700 0.68900   1.000 46.80464  ? 320 SER A OG   1 
ATOM   4642 H  H    . SER A  1 300 ? -30.36300 -12.27200 0.25700   1.000 52.99339  ? 320 SER A H    1 
ATOM   4643 H  HA   . SER A  1 300 ? -31.74500 -12.57400 -2.01200  1.000 55.37928  ? 320 SER A HA   1 
ATOM   4644 H  HB2  . SER A  1 300 ? -33.38500 -13.93100 -1.17600  1.000 56.85407  ? 320 SER A HB2  1 
ATOM   4645 H  HB3  . SER A  1 300 ? -32.01000 -14.68600 -0.94300  1.000 56.85407  ? 320 SER A HB3  1 
ATOM   4646 H  HG   . SER A  1 300 ? -33.26600 -14.64400 0.87600   1.000 56.20480  ? 320 SER A HG   1 
ATOM   4647 N  N    . TYR A  1 301 ? -33.49500 -10.97400 -1.25400  1.000 38.49757  ? 321 TYR A N    1 
ATOM   4648 C  CA   . TYR A  1 301 ? -34.30200 -9.84600  -0.84500  1.000 36.08109  ? 321 TYR A CA   1 
ATOM   4649 C  C    . TYR A  1 301 ? -35.73100 -10.11300 -1.27700  1.000 38.74400  ? 321 TYR A C    1 
ATOM   4650 O  O    . TYR A  1 301 ? -35.97900 -10.69200 -2.33900  1.000 34.96452  ? 321 TYR A O    1 
ATOM   4651 C  CB   . TYR A  1 301 ? -33.80700 -8.53300  -1.45600  1.000 37.74070  ? 321 TYR A CB   1 
ATOM   4652 C  CG   . TYR A  1 301 ? -34.76900 -7.38100  -1.27300  1.000 40.71375  ? 321 TYR A CG   1 
ATOM   4653 C  CD1  . TYR A  1 301 ? -34.90800 -6.74800  -0.03600  1.000 42.62744  ? 321 TYR A CD1  1 
ATOM   4654 C  CD2  . TYR A  1 301 ? -35.54600 -6.92600  -2.34000  1.000 42.33439  ? 321 TYR A CD2  1 
ATOM   4655 C  CE1  . TYR A  1 301 ? -35.79500 -5.69000  0.13100   1.000 38.72907  ? 321 TYR A CE1  1 
ATOM   4656 C  CE2  . TYR A  1 301 ? -36.43600 -5.87500  -2.18200  1.000 43.76623  ? 321 TYR A CE2  1 
ATOM   4657 C  CZ   . TYR A  1 301 ? -36.54600 -5.26000  -0.94000  1.000 47.74247  ? 321 TYR A CZ   1 
ATOM   4658 O  OH   . TYR A  1 301 ? -37.42400 -4.21700  -0.77900  1.000 56.73956  ? 321 TYR A OH   1 
ATOM   4659 H  H    . TYR A  1 301 ? -33.74000 -11.31400 -1.99300  1.000 46.23632  ? 321 TYR A H    1 
ATOM   4660 H  HA   . TYR A  1 301 ? -34.28300 -9.76400  0.12100   1.000 43.33655  ? 321 TYR A HA   1 
ATOM   4661 H  HB2  . TYR A  1 301 ? -32.96700 -8.28900  -1.03600  1.000 45.32808  ? 321 TYR A HB2  1 
ATOM   4662 H  HB3  . TYR A  1 301 ? -33.67400 -8.66100  -2.40800  1.000 45.32808  ? 321 TYR A HB3  1 
ATOM   4663 H  HD1  . TYR A  1 301 ? -34.39800 -7.03700  0.68600   1.000 51.19217  ? 321 TYR A HD1  1 
ATOM   4664 H  HD2  . TYR A  1 301 ? -35.46800 -7.33800  -3.17000  1.000 50.84050  ? 321 TYR A HD2  1 
ATOM   4665 H  HE1  . TYR A  1 301 ? -35.87800 -5.27400  0.95900   1.000 46.51412  ? 321 TYR A HE1  1 
ATOM   4666 H  HE2  . TYR A  1 301 ? -36.94600 -5.57800  -2.90100  1.000 52.55871  ? 321 TYR A HE2  1 
ATOM   4667 H  HH   . TYR A  1 301 ? -37.81600 -4.05700  -1.50500  1.000 68.12670  ? 321 TYR A HH   1 
ATOM   4668 N  N    . GLU A  1 302 ? -36.66100 -9.72000  -0.42600  1.000 38.09020  ? 322 GLU A N    1 
ATOM   4669 C  CA   . GLU A  1 302 ? -38.06400 -9.73000  -0.78400  1.000 41.45130  ? 322 GLU A CA   1 
ATOM   4670 C  C    . GLU A  1 302 ? -38.65000 -8.49700  -0.14100  1.000 44.14041  ? 322 GLU A C    1 
ATOM   4671 O  O    . GLU A  1 302 ? -38.42000 -8.25800  1.04500   1.000 43.47178  ? 322 GLU A O    1 
ATOM   4672 C  CB   . GLU A  1 302 ? -38.77500 -10.98500 -0.29900  1.000 41.00828  ? 322 GLU A CB   1 
ATOM   4673 C  CG   . GLU A  1 302 ? -40.25600 -10.90000 -0.56000  1.000 48.73674  ? 322 GLU A CG   1 
ATOM   4674 C  CD   . GLU A  1 302 ? -41.03800 -12.02800 0.06000   1.000 52.96143  ? 322 GLU A CD   1 
ATOM   4675 O  OE1  . GLU A  1 302 ? -40.46100 -13.09900 0.35600   1.000 55.29906  ? 322 GLU A OE1  1 
ATOM   4676 O  OE2  . GLU A  1 302 ? -42.24700 -11.82700 0.25300   1.000 68.20527  ? 322 GLU A OE2  1 
ATOM   4677 H  H    . GLU A  1 302 ? -36.50400 -9.44000  0.37100   1.000 45.74748  ? 322 GLU A H    1 
ATOM   4678 H  HA   . GLU A  1 302 ? -38.16300 -9.66200  -1.74700  1.000 49.78080  ? 322 GLU A HA   1 
ATOM   4679 H  HB2  . GLU A  1 302 ? -38.42500 -11.75600 -0.77200  1.000 49.24917  ? 322 GLU A HB2  1 
ATOM   4680 H  HB3  . GLU A  1 302 ? -38.63800 -11.08400 0.65600   1.000 49.24917  ? 322 GLU A HB3  1 
ATOM   4681 H  HG2  . GLU A  1 302 ? -40.60800 -10.07900 -0.18500  1.000 58.52332  ? 322 GLU A HG2  1 
ATOM   4682 H  HG3  . GLU A  1 302 ? -40.41800 -10.91700 -1.51100  1.000 58.52332  ? 322 GLU A HG3  1 
ATOM   4683 N  N    . GLY A  1 303 ? -39.34100 -7.68800  -0.92100  1.000 44.54622  ? 323 GLY A N    1 
ATOM   4684 C  CA   . GLY A  1 303 ? -39.84000 -6.44700  -0.38000  1.000 47.38325  ? 323 GLY A CA   1 
ATOM   4685 C  C    . GLY A  1 303 ? -40.65500 -5.69800  -1.40300  1.000 47.97628  ? 323 GLY A C    1 
ATOM   4686 O  O    . GLY A  1 303 ? -40.64600 -6.00800  -2.59700  1.000 46.41558  ? 323 GLY A O    1 
ATOM   4687 H  H    . GLY A  1 303 ? -39.54000 -7.83400  -1.74100  1.000 53.49470  ? 323 GLY A H    1 
ATOM   4688 H  HA2  . GLY A  1 303 ? -40.39900 -6.62700  0.39100   1.000 56.89914  ? 323 GLY A HA2  1 
ATOM   4689 H  HA3  . GLY A  1 303 ? -39.09900 -5.88800  -0.10100  1.000 56.89914  ? 323 GLY A HA3  1 
ATOM   4690 N  N    . GLU A  1 304 ? -41.34600 -4.68700  -0.90300  1.000 49.26731  ? 324 GLU A N    1 
ATOM   4691 C  CA   . GLU A  1 304 ? -42.11100 -3.75100  -1.70300  1.000 44.53253  ? 324 GLU A CA   1 
ATOM   4692 C  C    . GLU A  1 304 ? -41.22700 -2.55800  -2.04400  1.000 41.10955  ? 324 GLU A C    1 
ATOM   4693 O  O    . GLU A  1 304 ? -40.56000 -2.00700  -1.17000  1.000 40.31967  ? 324 GLU A O    1 
ATOM   4694 C  CB   . GLU A  1 304 ? -43.34200 -3.29900  -0.91700  1.000 42.23576  ? 324 GLU A CB   1 
ATOM   4695 C  CG   . GLU A  1 304 ? -44.46600 -2.89000  -1.78300  1.000 51.71361  ? 324 GLU A CG   1 
ATOM   4696 C  CD   . GLU A  1 304 ? -45.73200 -2.63100  -1.00100  1.000 53.22924  ? 324 GLU A CD   1 
ATOM   4697 O  OE1  . GLU A  1 304 ? -45.90700 -3.24400  0.07100   1.000 62.03330  ? 324 GLU A OE1  1 
ATOM   4698 O  OE2  . GLU A  1 304 ? -46.55300 -1.81700  -1.45900  1.000 50.61732  ? 324 GLU A OE2  1 
ATOM   4699 H  H    . GLU A  1 304 ? -41.38600 -4.51700  -0.06300  1.000 59.16001  ? 324 GLU A H    1 
ATOM   4700 H  HA   . GLU A  1 304 ? -42.39900 -4.17600  -2.52600  1.000 53.47827  ? 324 GLU A HA   1 
ATOM   4701 H  HB2  . GLU A  1 304 ? -43.64400 -4.03300  -0.36000  1.000 50.72215  ? 324 GLU A HB2  1 
ATOM   4702 H  HB3  . GLU A  1 304 ? -43.10100 -2.54100  -0.36300  1.000 50.72215  ? 324 GLU A HB3  1 
ATOM   4703 H  HG2  . GLU A  1 304 ? -44.22000 -2.07400  -2.24000  1.000 62.09556  ? 324 GLU A HG2  1 
ATOM   4704 H  HG3  . GLU A  1 304 ? -44.64300 -3.59400  -2.42600  1.000 62.09556  ? 324 GLU A HG3  1 
ATOM   4705 N  N    . VAL A  1 305 ? -41.19500 -2.17400  -3.31700  1.000 35.23786  ? 325 VAL A N    1 
ATOM   4706 C  CA   . VAL A  1 305 ? -40.51200 -0.94900  -3.70000  1.000 37.67161  ? 325 VAL A CA   1 
ATOM   4707 C  C    . VAL A  1 305 ? -41.50500 0.16500   -4.00900  1.000 35.76607  ? 325 VAL A C    1 
ATOM   4708 O  O    . VAL A  1 305 ? -41.11500 1.21800   -4.51800  1.000 34.67868  ? 325 VAL A O    1 
ATOM   4709 C  CB   . VAL A  1 305 ? -39.53200 -1.19600  -4.86000  1.000 36.76336  ? 325 VAL A CB   1 
ATOM   4710 C  CG1  . VAL A  1 305 ? -38.43900 -2.16000  -4.39900  1.000 33.83201  ? 325 VAL A CG1  1 
ATOM   4711 C  CG2  . VAL A  1 305 ? -40.23800 -1.75300  -6.07400  1.000 36.58274  ? 325 VAL A CG2  1 
ATOM   4712 H  H    . VAL A  1 305 ? -41.54400 -2.60500  -3.96900  1.000 42.32467  ? 325 VAL A H    1 
ATOM   4713 H  HA   . VAL A  1 305 ? -39.98000 -0.64700  -2.94800  1.000 45.24516  ? 325 VAL A HA   1 
ATOM   4714 H  HB   . VAL A  1 305 ? -39.11300 -0.35800  -5.11000  1.000 44.15527  ? 325 VAL A HB   1 
ATOM   4715 H  HG11 . VAL A  1 305 ? -37.80300 -2.28400  -5.12100  1.000 40.63764  ? 325 VAL A HG11 1 
ATOM   4716 H  HG12 . VAL A  1 305 ? -37.99200 -1.78300  -3.62500  1.000 40.63764  ? 325 VAL A HG12 1 
ATOM   4717 H  HG13 . VAL A  1 305 ? -38.84500 -3.01000  -4.16600  1.000 40.63764  ? 325 VAL A HG13 1 
ATOM   4718 H  HG21 . VAL A  1 305 ? -39.59600 -1.84700  -6.79500  1.000 43.93853  ? 325 VAL A HG21 1 
ATOM   4719 H  HG22 . VAL A  1 305 ? -40.61400 -2.61900  -5.85300  1.000 43.93853  ? 325 VAL A HG22 1 
ATOM   4720 H  HG23 . VAL A  1 305 ? -40.94400 -1.14300  -6.33900  1.000 43.93853  ? 325 VAL A HG23 1 
ATOM   4721 N  N    . THR A  1 306 ? -42.78100 -0.03500  -3.65000  1.000 37.24042  ? 326 THR A N    1 
ATOM   4722 C  CA   . THR A  1 306 ? -43.84000 0.94700   -3.84800  1.000 36.81989  ? 326 THR A CA   1 
ATOM   4723 C  C    . THR A  1 306 ? -43.41500 2.34600   -3.42500  1.000 37.30757  ? 326 THR A C    1 
ATOM   4724 O  O    . THR A  1 306 ? -43.50700 3.30300   -4.19900  1.000 36.08516  ? 326 THR A O    1 
ATOM   4725 C  CB   . THR A  1 306 ? -45.07100 0.50800   -3.05000  1.000 40.67517  ? 326 THR A CB   1 
ATOM   4726 O  OG1  . THR A  1 306 ? -45.53300 -0.74700  -3.56000  1.000 41.32668  ? 326 THR A OG1  1 
ATOM   4727 C  CG2  . THR A  1 306 ? -46.18100 1.56800   -3.13100  1.000 40.03399  ? 326 THR A CG2  1 
ATOM   4728 H  H    . THR A  1 306 ? -43.06100 -0.75700  -3.27800  1.000 44.72774  ? 326 THR A H    1 
ATOM   4729 H  HA   . THR A  1 306 ? -44.08000 0.97400   -4.78700  1.000 44.22310  ? 326 THR A HA   1 
ATOM   4730 H  HB   . THR A  1 306 ? -44.82400 0.40100   -2.11800  1.000 48.84943  ? 326 THR A HB   1 
ATOM   4731 H  HG1  . THR A  1 306 ? -46.30500 -0.88600  -3.27400  1.000 49.63125  ? 326 THR A HG1  1 
ATOM   4732 H  HG21 . THR A  1 306 ? -47.04600 1.15400   -2.98300  1.000 48.08003  ? 326 THR A HG21 1 
ATOM   4733 H  HG22 . THR A  1 306 ? -46.03800 2.25100   -2.45700  1.000 48.08003  ? 326 THR A HG22 1 
ATOM   4734 H  HG23 . THR A  1 306 ? -46.17600 1.98300   -4.00700  1.000 48.08003  ? 326 THR A HG23 1 
ATOM   4735 N  N    . LYS A  1 307 ? -42.98200 2.49100   -2.17400  1.000 39.25799  ? 327 LYS A N    1 
ATOM   4736 C  CA   . LYS A  1 307 ? -42.67000 3.82600   -1.68100  1.000 39.28007  ? 327 LYS A CA   1 
ATOM   4737 C  C    . LYS A  1 307 ? -41.46900 4.42200   -2.40200  1.000 36.59363  ? 327 LYS A C    1 
ATOM   4738 O  O    . LYS A  1 307 ? -41.41500 5.63500   -2.62700  1.000 38.13126  ? 327 LYS A O    1 
ATOM   4739 C  CB   . LYS A  1 307 ? -42.43400 3.78400   -0.17700  1.000 44.66499  ? 327 LYS A CB   1 
ATOM   4740 C  CG   . LYS A  1 307 ? -43.69100 3.46200   0.60700   1.000 48.35824  ? 327 LYS A CG   1 
ATOM   4741 C  CD   . LYS A  1 307 ? -43.51200 3.77300   2.09000   1.000 58.86703  ? 327 LYS A CD   1 
ATOM   4742 H  H    . LYS A  1 307 ? -42.86400 1.85500   -1.60900  1.000 47.14882  ? 327 LYS A H    1 
ATOM   4743 H  HA   . LYS A  1 307 ? -43.43100 4.40500   -1.84500  1.000 47.17532  ? 327 LYS A HA   1 
ATOM   4744 H  HB2  . LYS A  1 307 ? -41.77500 3.10100   0.02000   1.000 53.63723  ? 327 LYS A HB2  1 
ATOM   4745 H  HB3  . LYS A  1 307 ? -42.11200 4.65100   0.11600   1.000 53.63723  ? 327 LYS A HB3  1 
ATOM   4746 H  HG2  . LYS A  1 307 ? -44.42600 3.99800   0.27000   1.000 58.06912  ? 327 LYS A HG2  1 
ATOM   4747 H  HG3  . LYS A  1 307 ? -43.89300 2.51800   0.51600   1.000 58.06912  ? 327 LYS A HG3  1 
ATOM   4748 N  N    . SER A  1 308 ? -40.48700 3.59500   -2.76100  1.000 38.15085  ? 328 SER A N    1 
ATOM   4749 C  CA   . SER A  1 308 ? -39.33400 4.12300   -3.47800  1.000 36.27387  ? 328 SER A CA   1 
ATOM   4750 C  C    . SER A  1 308 ? -39.73500 4.64000   -4.85400  1.000 38.12465  ? 328 SER A C    1 
ATOM   4751 O  O    . SER A  1 308 ? -39.24000 5.68100   -5.30200  1.000 35.20043  ? 328 SER A O    1 
ATOM   4752 C  CB   . SER A  1 308 ? -38.25400 3.05000   -3.60200  1.000 36.20026  ? 328 SER A CB   1 
ATOM   4753 O  OG   . SER A  1 308 ? -37.92100 2.52600   -2.32900  1.000 37.94634  ? 328 SER A OG   1 
ATOM   4754 H  H    . SER A  1 308 ? -40.46500 2.74900   -2.60600  1.000 45.82025  ? 328 SER A H    1 
ATOM   4755 H  HA   . SER A  1 308 ? -38.96300 4.86500   -2.97600  1.000 43.56787  ? 328 SER A HA   1 
ATOM   4756 H  HB2  . SER A  1 308 ? -38.58500 2.33100   -4.16300  1.000 43.47955  ? 328 SER A HB2  1 
ATOM   4757 H  HB3  . SER A  1 308 ? -37.46100 3.44300   -3.99900  1.000 43.47955  ? 328 SER A HB3  1 
ATOM   4758 H  HG   . SER A  1 308 ? -37.39100 3.04500   -1.93600  1.000 45.57484  ? 328 SER A HG   1 
ATOM   4759 N  N    . LEU A  1 309 ? -40.64100 3.93600   -5.53800  1.000 33.50535  ? 329 LEU A N    1 
ATOM   4760 C  CA   . LEU A  1 309 ? -41.05100 4.41300   -6.85100  1.000 34.13235  ? 329 LEU A CA   1 
ATOM   4761 C  C    . LEU A  1 309 ? -41.82500 5.71300   -6.74200  1.000 34.83859  ? 329 LEU A C    1 
ATOM   4762 O  O    . LEU A  1 309 ? -41.74400 6.56100   -7.64100  1.000 34.21424  ? 329 LEU A O    1 
ATOM   4763 C  CB   . LEU A  1 309 ? -41.88900 3.35600   -7.57800  1.000 35.92875  ? 329 LEU A CB   1 
ATOM   4764 C  CG   . LEU A  1 309 ? -41.08800 2.09900   -7.92700  1.000 38.26673  ? 329 LEU A CG   1 
ATOM   4765 C  CD1  . LEU A  1 309 ? -42.04200 1.04100   -8.48600  1.000 38.32949  ? 329 LEU A CD1  1 
ATOM   4766 C  CD2  . LEU A  1 309 ? -39.96300 2.41700   -8.92300  1.000 33.64453  ? 329 LEU A CD2  1 
ATOM   4767 H  H    . LEU A  1 309 ? -41.02100 3.21400   -5.27400  1.000 40.24566  ? 329 LEU A H    1 
ATOM   4768 H  HA   . LEU A  1 309 ? -40.25900 4.58900   -7.38100  1.000 40.99806  ? 329 LEU A HA   1 
ATOM   4769 H  HB2  . LEU A  1 309 ? -42.62800 3.09200   -7.00800  1.000 43.15374  ? 329 LEU A HB2  1 
ATOM   4770 H  HB3  . LEU A  1 309 ? -42.22700 3.73500   -8.40400  1.000 43.15374  ? 329 LEU A HB3  1 
ATOM   4771 H  HG   . LEU A  1 309 ? -40.68500 1.74500   -7.11900  1.000 45.95931  ? 329 LEU A HG   1 
ATOM   4772 H  HD11 . LEU A  1 309 ? -41.53100 0.25400   -8.73100  1.000 46.03463  ? 329 LEU A HD11 1 
ATOM   4773 H  HD12 . LEU A  1 309 ? -42.69400 0.81400   -7.80500  1.000 46.03463  ? 329 LEU A HD12 1 
ATOM   4774 H  HD13 . LEU A  1 309 ? -42.49000 1.40100   -9.26700  1.000 46.03463  ? 329 LEU A HD13 1 
ATOM   4775 H  HD21 . LEU A  1 309 ? -39.61000 1.58500   -9.27600  1.000 40.41268  ? 329 LEU A HD21 1 
ATOM   4776 H  HD22 . LEU A  1 309 ? -40.32400 2.95500   -9.64500  1.000 40.41268  ? 329 LEU A HD22 1 
ATOM   4777 H  HD23 . LEU A  1 309 ? -39.26200 2.90500   -8.46500  1.000 40.41268  ? 329 LEU A HD23 1 
ATOM   4778 N  N    . GLN A  1 310 ? -42.57900 5.88800   -5.65000  1.000 35.31282  ? 330 GLN A N    1 
ATOM   4779 C  CA   . GLN A  1 310 ? -43.30300 7.13200   -5.43800  1.000 38.18355  ? 330 GLN A CA   1 
ATOM   4780 C  C    . GLN A  1 310 ? -42.37000 8.32400   -5.29700  1.000 39.68189  ? 330 GLN A C    1 
ATOM   4781 O  O    . GLN A  1 310 ? -42.79500 9.46200   -5.53800  1.000 41.38646  ? 330 GLN A O    1 
ATOM   4782 C  CB   . GLN A  1 310 ? -44.19800 7.00900   -4.20100  1.000 38.62667  ? 330 GLN A CB   1 
ATOM   4783 C  CG   . GLN A  1 310 ? -45.40400 6.12500   -4.47200  1.000 37.31030  ? 330 GLN A CG   1 
ATOM   4784 C  CD   . GLN A  1 310 ? -46.11900 5.67200   -3.21900  1.000 40.34135  ? 330 GLN A CD   1 
ATOM   4785 O  OE1  . GLN A  1 310 ? -45.67600 5.91700   -2.10100  1.000 46.24114  ? 330 GLN A OE1  1 
ATOM   4786 N  NE2  . GLN A  1 310 ? -47.22700 4.98800   -3.40600  1.000 45.99842  ? 330 GLN A NE2  1 
ATOM   4787 H  H    . GLN A  1 310 ? -42.68300 5.30500   -5.02700  1.000 42.41462  ? 330 GLN A H    1 
ATOM   4788 H  HA   . GLN A  1 310 ? -43.87600 7.29400   -6.20400  1.000 45.85950  ? 330 GLN A HA   1 
ATOM   4789 H  HB2  . GLN A  1 310 ? -43.68900 6.61500   -3.47600  1.000 46.39124  ? 330 GLN A HB2  1 
ATOM   4790 H  HB3  . GLN A  1 310 ? -44.51700 7.88900   -3.94800  1.000 46.39124  ? 330 GLN A HB3  1 
ATOM   4791 H  HG2  . GLN A  1 310 ? -46.03800 6.61500   -5.01800  1.000 44.81160  ? 330 GLN A HG2  1 
ATOM   4792 H  HG3  . GLN A  1 310 ? -45.10800 5.33200   -4.94600  1.000 44.81160  ? 330 GLN A HG3  1 
ATOM   4793 H  HE21 . GLN A  1 310 ? -47.50600 4.83200   -4.20400  1.000 55.23733  ? 330 GLN A HE21 1 
ATOM   4794 H  HE22 . GLN A  1 310 ? -47.67600 4.70300   -2.73000  1.000 55.23733  ? 330 GLN A HE22 1 
ATOM   4795 N  N    . GLU A  1 311 ? -41.11300 8.09600   -4.91100  1.000 41.91522  ? 331 GLU A N    1 
ATOM   4796 C  CA   . GLU A  1 311 ? -40.12000 9.15800   -4.84000  1.000 40.77680  ? 331 GLU A CA   1 
ATOM   4797 C  C    . GLU A  1 311 ? -39.39400 9.35500   -6.16200  1.000 39.64482  ? 331 GLU A C    1 
ATOM   4798 O  O    . GLU A  1 311 ? -38.48200 10.18000  -6.24000  1.000 43.94844  ? 331 GLU A O    1 
ATOM   4799 C  CB   . GLU A  1 311 ? -39.10100 8.85200   -3.72900  1.000 47.88566  ? 331 GLU A CB   1 
ATOM   4800 C  CG   . GLU A  1 311 ? -39.72200 8.57400   -2.36400  1.000 50.62457  ? 331 GLU A CG   1 
ATOM   4801 C  CD   . GLU A  1 311 ? -38.69400 8.07700   -1.33800  1.000 67.09568  ? 331 GLU A CD   1 
ATOM   4802 O  OE1  . GLU A  1 311 ? -37.52700 8.53000   -1.39200  1.000 53.14684  ? 331 GLU A OE1  1 
ATOM   4803 O  OE2  . GLU A  1 311 ? -39.04700 7.22300   -0.48800  1.000 62.22632  ? 331 GLU A OE2  1 
ATOM   4804 H  H    . GLU A  1 311 ? -40.81100 7.32400   -4.68300  1.000 50.33750  ? 331 GLU A H    1 
ATOM   4805 H  HA   . GLU A  1 311 ? -40.56400 9.99100   -4.61600  1.000 48.97139  ? 331 GLU A HA   1 
ATOM   4806 H  HB2  . GLU A  1 311 ? -38.58900 8.06900   -3.98500  1.000 57.50203  ? 331 GLU A HB2  1 
ATOM   4807 H  HB3  . GLU A  1 311 ? -38.50800 9.61400   -3.63300  1.000 57.50203  ? 331 GLU A HB3  1 
ATOM   4808 H  HG2  . GLU A  1 311 ? -40.11500 9.39300   -2.02300  1.000 60.78872  ? 331 GLU A HG2  1 
ATOM   4809 H  HG3  . GLU A  1 311 ? -40.40500 7.89200   -2.45700  1.000 60.78872  ? 331 GLU A HG3  1 
ATOM   4810 N  N    . MET A  1 312 ? -39.76600 8.60300   -7.19200  1.000 34.89250  ? 332 MET A N    1 
ATOM   4811 C  CA   . MET A  1 312 ? -39.08100 8.60100   -8.47500  1.000 39.97381  ? 332 MET A CA   1 
ATOM   4812 C  C    . MET A  1 312 ? -39.98800 9.13700   -9.56200  1.000 34.34546  ? 332 MET A C    1 
ATOM   4813 O  O    . MET A  1 312 ? -39.94100 8.67600   -10.70400 1.000 36.40634  ? 332 MET A O    1 
ATOM   4814 C  CB   . MET A  1 312 ? -38.61000 7.19500   -8.83000  1.000 34.31837  ? 332 MET A CB   1 
ATOM   4815 C  CG   . MET A  1 312 ? -37.45400 6.72800   -7.98600  1.000 34.21434  ? 332 MET A CG   1 
ATOM   4816 S  SD   . MET A  1 312 ? -37.09700 5.02000   -8.28000  1.000 37.49391  ? 332 MET A SD   1 
ATOM   4817 C  CE   . MET A  1 312 ? -36.57600 5.05100   -9.99400  1.000 35.93786  ? 332 MET A CE   1 
ATOM   4818 H  H    . MET A  1 312 ? -40.43700 8.07300   -7.16800  1.000 41.91023  ? 332 MET A H    1 
ATOM   4819 H  HA   . MET A  1 312 ? -38.29700 9.16900   -8.41500  1.000 48.00780  ? 332 MET A HA   1 
ATOM   4820 H  HB2  . MET A  1 312 ? -39.34400 6.57500   -8.70100  1.000 41.22128  ? 332 MET A HB2  1 
ATOM   4821 H  HB3  . MET A  1 312 ? -38.32400 7.18200   -9.75700  1.000 41.22128  ? 332 MET A HB3  1 
ATOM   4822 H  HG2  . MET A  1 312 ? -36.66500 7.24700   -8.20700  1.000 41.09644  ? 332 MET A HG2  1 
ATOM   4823 H  HG3  . MET A  1 312 ? -37.67700 6.83600   -7.04800  1.000 41.09644  ? 332 MET A HG3  1 
ATOM   4824 H  HE1  . MET A  1 312 ? -36.08900 4.23500   -10.19000 1.000 43.16467  ? 332 MET A HE1  1 
ATOM   4825 H  HE2  . MET A  1 312 ? -37.36100 5.11300   -10.56100 1.000 43.16467  ? 332 MET A HE2  1 
ATOM   4826 H  HE3  . MET A  1 312 ? -36.00400 5.82000   -10.13500 1.000 43.16467  ? 332 MET A HE3  1 
ATOM   4827 N  N    . LYS A  1 313 ? -40.85800 10.07500  -9.19300  1.000 37.28374  ? 333 LYS A N    1 
ATOM   4828 C  CA   . LYS A  1 313 ? -41.78000 10.72400  -10.13100 1.000 35.42332  ? 333 LYS A CA   1 
ATOM   4829 C  C    . LYS A  1 313 ? -42.80100 9.74100   -10.70300 1.000 35.89201  ? 333 LYS A C    1 
ATOM   4830 O  O    . LYS A  1 313 ? -43.28700 9.91000   -11.82700 1.000 37.63476  ? 333 LYS A O    1 
ATOM   4831 C  CB   . LYS A  1 313 ? -41.01800 11.44300  -11.25300 1.000 37.57915  ? 333 LYS A CB   1 
ATOM   4832 C  CG   . LYS A  1 313 ? -40.15000 12.56400  -10.71600 1.000 46.27893  ? 333 LYS A CG   1 
ATOM   4833 C  CD   . LYS A  1 313 ? -39.43400 13.30700  -11.81600 1.000 58.97783  ? 333 LYS A CD   1 
ATOM   4834 C  CE   . LYS A  1 313 ? -38.43400 14.30600  -11.23800 1.000 70.45914  ? 333 LYS A CE   1 
ATOM   4835 N  NZ   . LYS A  1 313 ? -38.21700 15.46500  -12.16600 1.000 86.18172  ? 333 LYS A NZ   1 
ATOM   4836 H  H    . LYS A  1 313 ? -40.93600 10.36000  -8.38600  1.000 44.77972  ? 333 LYS A H    1 
ATOM   4837 H  HA   . LYS A  1 313 ? -42.27700 11.40000  -9.64500  1.000 42.54722  ? 333 LYS A HA   1 
ATOM   4838 H  HB2  . LYS A  1 313 ? -40.44600 10.81000  -11.71300 1.000 45.13422  ? 333 LYS A HB2  1 
ATOM   4839 H  HB3  . LYS A  1 313 ? -41.65600 11.82800  -11.87400 1.000 45.13422  ? 333 LYS A HB3  1 
ATOM   4840 H  HG2  . LYS A  1 313 ? -40.70800 13.19700  -10.23800 1.000 55.57395  ? 333 LYS A HG2  1 
ATOM   4841 H  HG3  . LYS A  1 313 ? -39.48200 12.19100  -10.12000 1.000 55.57395  ? 333 LYS A HG3  1 
ATOM   4842 H  HD2  . LYS A  1 313 ? -38.94900 12.67500  -12.36900 1.000 70.81262  ? 333 LYS A HD2  1 
ATOM   4843 H  HD3  . LYS A  1 313 ? -40.08100 13.79500  -12.34900 1.000 70.81262  ? 333 LYS A HD3  1 
ATOM   4844 H  HE2  . LYS A  1 313 ? -38.77400 14.64900  -10.39700 1.000 84.59021  ? 333 LYS A HE2  1 
ATOM   4845 H  HE3  . LYS A  1 313 ? -37.58200 13.86300  -11.10000 1.000 84.59021  ? 333 LYS A HE3  1 
ATOM   4846 H  HZ1  . LYS A  1 313 ? -37.63200 16.03400  -11.81000 1.000 103.45729 ? 333 LYS A HZ1  1 
ATOM   4847 H  HZ2  . LYS A  1 313 ? -37.90100 15.17500  -12.94600 1.000 103.45729 ? 333 LYS A HZ2  1 
ATOM   4848 H  HZ3  . LYS A  1 313 ? -38.98600 15.89100  -12.30600 1.000 103.45729 ? 333 LYS A HZ3  1 
ATOM   4849 N  N    . LEU A  1 314 ? -43.15000 8.71300   -9.93100  1.000 33.06344  ? 334 LEU A N    1 
ATOM   4850 C  CA   . LEU A  1 314 ? -44.19900 7.78000   -10.32400 1.000 30.90729  ? 334 LEU A CA   1 
ATOM   4851 C  C    . LEU A  1 314 ? -45.39800 7.81800   -9.38300  1.000 33.99494  ? 334 LEU A C    1 
ATOM   4852 O  O    . LEU A  1 314 ? -46.28300 6.96000   -9.48300  1.000 33.94681  ? 334 LEU A O    1 
ATOM   4853 C  CB   . LEU A  1 314 ? -43.63100 6.36400   -10.39700 1.000 28.95582  ? 334 LEU A CB   1 
ATOM   4854 C  CG   . LEU A  1 314 ? -42.59500 6.16300   -11.51600 1.000 31.11546  ? 334 LEU A CG   1 
ATOM   4855 C  CD1  . LEU A  1 314 ? -41.96000 4.81200   -11.39100 1.000 31.71258  ? 334 LEU A CD1  1 
ATOM   4856 C  CD2  . LEU A  1 314 ? -43.25500 6.32900   -12.92000 1.000 34.90274  ? 334 LEU A CD2  1 
ATOM   4857 H  H    . LEU A  1 314 ? -42.79100 8.53500   -9.17000  1.000 39.71536  ? 334 LEU A H    1 
ATOM   4858 H  HA   . LEU A  1 314 ? -44.51900 8.01700   -11.20800 1.000 37.12798  ? 334 LEU A HA   1 
ATOM   4859 H  HB2  . LEU A  1 314 ? -43.20000 6.15600   -9.55400  1.000 34.78622  ? 334 LEU A HB2  1 
ATOM   4860 H  HB3  . LEU A  1 314 ? -44.36000 5.74400   -10.55500 1.000 34.78622  ? 334 LEU A HB3  1 
ATOM   4861 H  HG   . LEU A  1 314 ? -41.89900 6.83300   -11.42900 1.000 37.37779  ? 334 LEU A HG   1 
ATOM   4862 H  HD11 . LEU A  1 314 ? -41.31000 4.70200   -12.10300 1.000 38.09432  ? 334 LEU A HD11 1 
ATOM   4863 H  HD12 . LEU A  1 314 ? -41.52100 4.74900   -10.52900 1.000 38.09432  ? 334 LEU A HD12 1 
ATOM   4864 H  HD13 . LEU A  1 314 ? -42.64800 4.13200   -11.46300 1.000 38.09432  ? 334 LEU A HD13 1 
ATOM   4865 H  HD21 . LEU A  1 314 ? -42.63000 6.03100   -13.59900 1.000 41.92252  ? 334 LEU A HD21 1 
ATOM   4866 H  HD22 . LEU A  1 314 ? -44.06200 5.79200   -12.95400 1.000 41.92252  ? 334 LEU A HD22 1 
ATOM   4867 H  HD23 . LEU A  1 314 ? -43.47400 7.26400   -13.05900 1.000 41.92252  ? 334 LEU A HD23 1 
ATOM   4868 N  N    . GLN A  1 315 ? -45.45900 8.79900   -8.48800  1.000 33.89623  ? 335 GLN A N    1 
ATOM   4869 C  CA   A GLN A  1 315 ? -46.56200 8.86100   -7.53500  0.555 36.73538  ? 335 GLN A CA   1 
ATOM   4870 C  CA   B GLN A  1 315 ? -46.56000 8.88200   -7.53400  0.445 37.07431  ? 335 GLN A CA   1 
ATOM   4871 C  C    . GLN A  1 315 ? -47.91800 8.94100   -8.23400  1.000 40.60681  ? 335 GLN A C    1 
ATOM   4872 O  O    . GLN A  1 315 ? -48.91200 8.40400   -7.72700  1.000 39.43233  ? 335 GLN A O    1 
ATOM   4873 C  CB   A GLN A  1 315 ? -46.37200 10.05200  -6.59200  0.555 38.81760  ? 335 GLN A CB   1 
ATOM   4874 C  CB   B GLN A  1 315 ? -46.36600 10.09300  -6.61900  0.445 38.84163  ? 335 GLN A CB   1 
ATOM   4875 C  CG   A GLN A  1 315 ? -47.58800 10.38300  -5.72200  0.555 40.65663  ? 335 GLN A CG   1 
ATOM   4876 C  CG   B GLN A  1 315 ? -46.34100 11.44000  -7.34800  0.445 41.80926  ? 335 GLN A CG   1 
ATOM   4877 C  CD   A GLN A  1 315 ? -47.99000 9.23700   -4.83100  0.555 39.84933  ? 335 GLN A CD   1 
ATOM   4878 C  CD   B GLN A  1 315 ? -45.03300 11.69800  -8.08300  0.445 43.82813  ? 335 GLN A CD   1 
ATOM   4879 O  OE1  A GLN A  1 315 ? -47.14400 8.59500   -4.22500  0.555 37.27370  ? 335 GLN A OE1  1 
ATOM   4880 O  OE1  B GLN A  1 315 ? -44.01000 11.09500  -7.77400  0.445 39.57355  ? 335 GLN A OE1  1 
ATOM   4881 N  NE2  A GLN A  1 315 ? -49.28800 8.96800   -4.74600  0.555 39.83857  ? 335 GLN A NE2  1 
ATOM   4882 N  NE2  B GLN A  1 315 ? -45.06400 12.59900  -9.05700  0.445 43.73694  ? 335 GLN A NE2  1 
ATOM   4883 H  H    A GLN A  1 315 ? -44.88400 9.43400   -8.41100  0.555 40.71471  ? 335 GLN A H    1 
ATOM   4884 H  H    B GLN A  1 315 ? -44.86600 9.40100   -8.40700  0.445 40.71471  ? 335 GLN A H    1 
ATOM   4885 H  HA   A GLN A  1 315 ? -46.55400 8.05400   -6.99700  0.555 44.12168  ? 335 GLN A HA   1 
ATOM   4886 H  HA   B GLN A  1 315 ? -46.55000 8.08700   -6.97800  0.445 44.52841  ? 335 GLN A HA   1 
ATOM   4887 H  HB2  A GLN A  1 315 ? -45.63000 9.86000   -5.99800  0.555 46.62035  ? 335 GLN A HB2  1 
ATOM   4888 H  HB2  B GLN A  1 315 ? -47.09500 10.11800  -5.98000  0.445 46.64919  ? 335 GLN A HB2  1 
ATOM   4889 H  HB3  A GLN A  1 315 ? -46.16900 10.83800  -7.12300  0.555 46.62035  ? 335 GLN A HB3  1 
ATOM   4890 H  HB3  B GLN A  1 315 ? -45.52300 9.99600   -6.14900  0.445 46.64919  ? 335 GLN A HB3  1 
ATOM   4891 H  HG2  A GLN A  1 315 ? -47.36600 11.13600  -5.15200  0.555 48.82720  ? 335 GLN A HG2  1 
ATOM   4892 H  HG2  B GLN A  1 315 ? -47.06000 11.47000  -7.99700  0.445 50.21035  ? 335 GLN A HG2  1 
ATOM   4893 H  HG3  A GLN A  1 315 ? -48.34300 10.61100  -6.28600  0.555 48.82720  ? 335 GLN A HG3  1 
ATOM   4894 H  HG3  B GLN A  1 315 ? -46.46000 12.14900  -6.69700  0.445 50.21035  ? 335 GLN A HG3  1 
ATOM   4895 H  HE21 A GLN A  1 315 ? -49.84500 9.44500   -5.18800  0.555 47.84552  ? 335 GLN A HE21 1 
ATOM   4896 H  HE21 B GLN A  1 315 ? -45.79900 13.00300  -9.24600  0.445 52.52356  ? 335 GLN A HE21 1 
ATOM   4897 H  HE22 A GLN A  1 315 ? -49.56600 8.32300   -4.25000  0.555 47.84552  ? 335 GLN A HE22 1 
ATOM   4898 H  HE22 B GLN A  1 315 ? -44.34900 12.77800  -9.50000  0.445 52.52356  ? 335 GLN A HE22 1 
ATOM   4899 N  N    . SER A  1 316 ? -47.99000 9.58500   -9.40000  1.000 37.85440  ? 336 SER A N    1 
ATOM   4900 C  CA   . SER A  1 316 ? -49.30600 9.73700   -10.01200 1.000 35.41020  ? 336 SER A CA   1 
ATOM   4901 C  C    . SER A  1 316 ? -49.88000 8.40800   -10.49500 1.000 37.78398  ? 336 SER A C    1 
ATOM   4902 O  O    . SER A  1 316 ? -51.09300 8.31800   -10.71100 1.000 37.99608  ? 336 SER A O    1 
ATOM   4903 C  CB   . SER A  1 316 ? -49.24700 10.74200  -11.15600 1.000 40.08484  ? 336 SER A CB   1 
ATOM   4904 O  OG   . SER A  1 316 ? -48.44500 10.22900  -12.20000 1.000 46.10762  ? 336 SER A OG   1 
ATOM   4905 H  H    . SER A  1 316 ? -47.33100 9.92300   -9.83400  1.000 45.46451  ? 336 SER A H    1 
ATOM   4906 H  HA   . SER A  1 316 ? -49.91500 10.09100  -9.34500  1.000 42.53148  ? 336 SER A HA   1 
ATOM   4907 H  HB2  . SER A  1 316 ? -50.14400 10.89900  -11.49000 1.000 48.14105  ? 336 SER A HB2  1 
ATOM   4908 H  HB3  . SER A  1 316 ? -48.86000 11.57100  -10.83300 1.000 48.14105  ? 336 SER A HB3  1 
ATOM   4909 H  HG   . SER A  1 316 ? -47.80500 9.78800   -11.88200 1.000 55.36838  ? 336 SER A HG   1 
ATOM   4910 N  N    . LEU A  1 317 ? -49.05100 7.37400   -10.66300 1.000 36.00910  ? 337 LEU A N    1 
ATOM   4911 C  CA   . LEU A  1 317 ? -49.57900 6.04900   -10.98200 1.000 36.82342  ? 337 LEU A CA   1 
ATOM   4912 C  C    . LEU A  1 317 ? -50.46600 5.49900   -9.87000  1.000 36.85058  ? 337 LEU A C    1 
ATOM   4913 O  O    . LEU A  1 317 ? -51.28900 4.60500   -10.12000 1.000 34.18596  ? 337 LEU A O    1 
ATOM   4914 C  CB   . LEU A  1 317 ? -48.43500 5.07000   -11.23900 1.000 35.06212  ? 337 LEU A CB   1 
ATOM   4915 C  CG   . LEU A  1 317 ? -47.53800 5.40600   -12.42300 1.000 33.15315  ? 337 LEU A CG   1 
ATOM   4916 C  CD1  . LEU A  1 317 ? -46.59300 4.24400   -12.66900 1.000 34.27699  ? 337 LEU A CD1  1 
ATOM   4917 C  CD2  . LEU A  1 317 ? -48.40400 5.68800   -13.63900 1.000 34.45545  ? 337 LEU A CD2  1 
ATOM   4918 H  H    . LEU A  1 317 ? -48.19500 7.41400   -10.60100 1.000 43.25016  ? 337 LEU A H    1 
ATOM   4919 H  HA   . LEU A  1 317 ? -50.12500 6.11000   -11.78000 1.000 44.22734  ? 337 LEU A HA   1 
ATOM   4920 H  HB2  . LEU A  1 317 ? -47.87400 5.04000   -10.44800 1.000 42.11378  ? 337 LEU A HB2  1 
ATOM   4921 H  HB3  . LEU A  1 317 ? -48.81400 4.19200   -11.40100 1.000 42.11378  ? 337 LEU A HB3  1 
ATOM   4922 H  HG   . LEU A  1 317 ? -47.01400 6.19700   -12.22300 1.000 39.82301  ? 337 LEU A HG   1 
ATOM   4923 H  HD11 . LEU A  1 317 ? -46.01300 4.46200   -13.41500 1.000 41.17163  ? 337 LEU A HD11 1 
ATOM   4924 H  HD12 . LEU A  1 317 ? -46.06400 4.09400   -11.87000 1.000 41.17163  ? 337 LEU A HD12 1 
ATOM   4925 H  HD13 . LEU A  1 317 ? -47.11400 3.45200   -12.87500 1.000 41.17163  ? 337 LEU A HD13 1 
ATOM   4926 H  HD21 . LEU A  1 317 ? -47.85500 5.63300   -14.43700 1.000 41.38578  ? 337 LEU A HD21 1 
ATOM   4927 H  HD22 . LEU A  1 317 ? -49.11400 5.02800   -13.68000 1.000 41.38578  ? 337 LEU A HD22 1 
ATOM   4928 H  HD23 . LEU A  1 317 ? -48.78300 6.57700   -13.55900 1.000 41.38578  ? 337 LEU A HD23 1 
ATOM   4929 N  N    . PHE A  1 318 ? -50.29700 6.00200   -8.65100  1.000 40.22104  ? 338 PHE A N    1 
ATOM   4930 C  CA   . PHE A  1 318 ? -51.03000 5.54500   -7.48800  1.000 41.28367  ? 338 PHE A CA   1 
ATOM   4931 C  C    . PHE A  1 318 ? -52.23900 6.41300   -7.17000  1.000 40.14835  ? 338 PHE A C    1 
ATOM   4932 O  O    . PHE A  1 318 ? -52.99400 6.07600   -6.25600  1.000 42.64711  ? 338 PHE A O    1 
ATOM   4933 C  CB   . PHE A  1 318 ? -50.09200 5.50200   -6.27900  1.000 37.95488  ? 338 PHE A CB   1 
ATOM   4934 C  CG   . PHE A  1 318 ? -48.92700 4.56900   -6.45400  1.000 39.89516  ? 338 PHE A CG   1 
ATOM   4935 C  CD1  . PHE A  1 318 ? -47.78000 4.98100   -7.11500  1.000 36.79396  ? 338 PHE A CD1  1 
ATOM   4936 C  CD2  . PHE A  1 318 ? -48.96900 3.28500   -5.92900  1.000 41.53582  ? 338 PHE A CD2  1 
ATOM   4937 C  CE1  . PHE A  1 318 ? -46.69400 4.11500   -7.26600  1.000 39.27849  ? 338 PHE A CE1  1 
ATOM   4938 C  CE2  . PHE A  1 318 ? -47.89800 2.41400   -6.06900  1.000 37.22215  ? 338 PHE A CE2  1 
ATOM   4939 C  CZ   . PHE A  1 318 ? -46.75400 2.82500   -6.74300  1.000 33.45616  ? 338 PHE A CZ   1 
ATOM   4940 H  H    . PHE A  1 318 ? -49.73800 6.62600   -8.47200  1.000 48.30448  ? 338 PHE A H    1 
ATOM   4941 H  HA   . PHE A  1 318 ? -51.34700 4.64300   -7.65100  1.000 49.57964  ? 338 PHE A HA   1 
ATOM   4942 H  HB2  . PHE A  1 318 ? -49.73900 6.39200   -6.12500  1.000 45.58509  ? 338 PHE A HB2  1 
ATOM   4943 H  HB3  . PHE A  1 318 ? -50.59400 5.20800   -5.50300  1.000 45.58509  ? 338 PHE A HB3  1 
ATOM   4944 H  HD1  . PHE A  1 318 ? -47.73600 5.84000   -7.46900  1.000 44.19198  ? 338 PHE A HD1  1 
ATOM   4945 H  HD2  . PHE A  1 318 ? -49.73200 3.00100   -5.47900  1.000 49.88222  ? 338 PHE A HD2  1 
ATOM   4946 H  HE1  . PHE A  1 318 ? -45.93200 4.39900   -7.71700  1.000 47.17343  ? 338 PHE A HE1  1 
ATOM   4947 H  HE2  . PHE A  1 318 ? -47.94700 1.55500   -5.71700  1.000 44.70581  ? 338 PHE A HE2  1 
ATOM   4948 H  HZ   . PHE A  1 318 ? -46.03300 2.24600   -6.84000  1.000 40.18662  ? 338 PHE A HZ   1 
ATOM   4949 N  N    . ASP A  1 319 ? -52.44100 7.50600   -7.90400  1.000 38.56949  ? 339 ASP A N    1 
ATOM   4950 C  CA   A ASP A  1 319 ? -53.52600 8.43300   -7.63800  0.627 43.57953  ? 339 ASP A CA   1 
ATOM   4951 C  CA   B ASP A  1 319 ? -53.53600 8.43400   -7.63100  0.373 43.55042  ? 339 ASP A CA   1 
ATOM   4952 C  C    . ASP A  1 319 ? -54.69600 8.17100   -8.58100  1.000 43.32698  ? 339 ASP A C    1 
ATOM   4953 O  O    . ASP A  1 319 ? -55.53900 7.31200   -8.30900  1.000 42.70172  ? 339 ASP A O    1 
ATOM   4954 C  CB   A ASP A  1 319 ? -53.01100 9.86800   -7.77400  0.627 45.63451  ? 339 ASP A CB   1 
ATOM   4955 C  CB   B ASP A  1 319 ? -53.06400 9.88800   -7.75600  0.373 45.71329  ? 339 ASP A CB   1 
ATOM   4956 C  CG   A ASP A  1 319 ? -51.90800 10.19000  -6.76900  0.627 46.18647  ? 339 ASP A CG   1 
ATOM   4957 C  CG   B ASP A  1 319 ? -54.12000 10.90500  -7.29000  0.373 52.37078  ? 339 ASP A CG   1 
ATOM   4958 O  OD1  A ASP A  1 319 ? -51.82600 9.50700   -5.72300  0.627 42.63189  ? 339 ASP A OD1  1 
ATOM   4959 O  OD1  B ASP A  1 319 ? -55.09700 10.51900  -6.60000  0.373 51.57821  ? 339 ASP A OD1  1 
ATOM   4960 O  OD2  A ASP A  1 319 ? -51.13500 11.13800  -7.02100  0.627 46.76320  ? 339 ASP A OD2  1 
ATOM   4961 O  OD2  B ASP A  1 319 ? -53.96500 12.10400  -7.62200  0.373 51.70073  ? 339 ASP A OD2  1 
ATOM   4962 H  H    A ASP A  1 319 ? -51.95200 7.73300   -8.57300  0.627 46.32262  ? 339 ASP A H    1 
ATOM   4963 H  H    B ASP A  1 319 ? -51.95300 7.73600   -8.57300  0.373 46.32262  ? 339 ASP A H    1 
ATOM   4964 H  HA   A ASP A  1 319 ? -53.83800 8.31000   -6.72800  0.627 52.33466  ? 339 ASP A HA   1 
ATOM   4965 H  HA   B ASP A  1 319 ? -53.85200 8.29800   -6.72400  0.373 52.29974  ? 339 ASP A HA   1 
ATOM   4966 H  HB2  A ASP A  1 319 ? -52.64400 9.99200   -8.66300  0.627 54.80064  ? 339 ASP A HB2  1 
ATOM   4967 H  HB2  B ASP A  1 319 ? -52.28500 10.00300  -7.19000  0.373 54.89519  ? 339 ASP A HB2  1 
ATOM   4968 H  HB3  A ASP A  1 319 ? -53.74500 10.48500  -7.62600  0.627 54.80064  ? 339 ASP A HB3  1 
ATOM   4969 H  HB3  B ASP A  1 319 ? -52.82500 10.08600  -8.67300  0.373 54.89519  ? 339 ASP A HB3  1 
ATOM   4970 N  N    . SER A  1 320 ? -54.74600 8.89100   -9.70000  1.000 43.56294  ? 340 SER A N    1 
ATOM   4971 C  CA   . SER A  1 320 ? -55.79000 8.70700   -10.71100 1.000 44.40597  ? 340 SER A CA   1 
ATOM   4972 C  C    . SER A  1 320 ? -55.17000 8.58800   -12.09800 1.000 45.85972  ? 340 SER A C    1 
ATOM   4973 O  O    . SER A  1 320 ? -55.41100 9.41900   -12.97700 1.000 48.46448  ? 340 SER A O    1 
ATOM   4974 C  CB   . SER A  1 320 ? -56.79400 9.85400   -10.65600 1.000 44.61831  ? 340 SER A CB   1 
ATOM   4975 O  OG   . SER A  1 320 ? -57.29700 9.99800   -9.34000  1.000 57.47729  ? 340 SER A OG   1 
ATOM   4976 H  H    . SER A  1 320 ? -54.18600 9.49900   -9.91400  1.000 52.31476  ? 340 SER A H    1 
ATOM   4977 H  HA   . SER A  1 320 ? -56.26900 7.88400   -10.52800 1.000 53.32640  ? 340 SER A HA   1 
ATOM   4978 H  HB2  . SER A  1 320 ? -56.35200 10.67600  -10.91900 1.000 53.58121  ? 340 SER A HB2  1 
ATOM   4979 H  HB3  . SER A  1 320 ? -57.53000 9.66200   -11.25800 1.000 53.58121  ? 340 SER A HB3  1 
ATOM   4980 H  HG   . SER A  1 320 ? -57.85000 10.63000  -9.31100  1.000 69.01198  ? 340 SER A HG   1 
ATOM   4981 N  N    . PRO A  1 321 ? -54.37000 7.55100   -12.33300 1.000 40.09126  ? 341 PRO A N    1 
ATOM   4982 C  CA   . PRO A  1 321 ? -53.84100 7.31700   -13.67600 1.000 39.92525  ? 341 PRO A CA   1 
ATOM   4983 C  C    . PRO A  1 321 ? -54.95400 6.86200   -14.60700 1.000 41.62299  ? 341 PRO A C    1 
ATOM   4984 O  O    . PRO A  1 321 ? -56.03200 6.45900   -14.18000 1.000 41.18187  ? 341 PRO A O    1 
ATOM   4985 C  CB   . PRO A  1 321 ? -52.83200 6.19800   -13.43900 1.000 38.86474  ? 341 PRO A CB   1 
ATOM   4986 C  CG   . PRO A  1 321 ? -53.49400 5.40700   -12.36600 1.000 36.31820  ? 341 PRO A CG   1 
ATOM   4987 C  CD   . PRO A  1 321 ? -54.08800 6.41200   -11.44700 1.000 38.89978  ? 341 PRO A CD   1 
ATOM   4988 H  HA   . PRO A  1 321 ? -53.39700 8.10500   -14.02700 1.000 47.94954  ? 341 PRO A HA   1 
ATOM   4989 H  HB2  . PRO A  1 321 ? -52.71900 5.67100   -14.24600 1.000 46.67693  ? 341 PRO A HB2  1 
ATOM   4990 H  HB3  . PRO A  1 321 ? -51.98800 6.56600   -13.13500 1.000 46.67693  ? 341 PRO A HB3  1 
ATOM   4991 H  HG2  . PRO A  1 321 ? -54.18500 4.84800   -12.75300 1.000 43.62108  ? 341 PRO A HG2  1 
ATOM   4992 H  HG3  . PRO A  1 321 ? -52.83500 4.86600   -11.90600 1.000 43.62108  ? 341 PRO A HG3  1 
ATOM   4993 H  HD2  . PRO A  1 321 ? -54.90900 6.07100   -11.06000 1.000 46.71897  ? 341 PRO A HD2  1 
ATOM   4994 H  HD3  . PRO A  1 321 ? -53.44700 6.66400   -10.76400 1.000 46.71897  ? 341 PRO A HD3  1 
ATOM   4995 N  N    . ASP A  1 322 ? -54.67300 6.89800   -15.90000 1.000 44.65591  ? 342 ASP A N    1 
ATOM   4996 C  CA   . ASP A  1 322 ? -55.63200 6.46400   -16.90700 1.000 42.49813  ? 342 ASP A CA   1 
ATOM   4997 C  C    . ASP A  1 322 ? -55.09400 5.19000   -17.55500 1.000 36.57414  ? 342 ASP A C    1 
ATOM   4998 O  O    . ASP A  1 322 ? -54.20000 5.23900   -18.40600 1.000 33.13514  ? 342 ASP A O    1 
ATOM   4999 C  CB   . ASP A  1 322 ? -55.87600 7.56800   -17.92600 1.000 43.21811  ? 342 ASP A CB   1 
ATOM   5000 C  CG   . ASP A  1 322 ? -56.99300 7.23100   -18.88100 1.000 44.91637  ? 342 ASP A CG   1 
ATOM   5001 O  OD1  . ASP A  1 322 ? -57.20300 6.03600   -19.16200 1.000 41.67632  ? 342 ASP A OD1  1 
ATOM   5002 O  OD2  . ASP A  1 322 ? -57.67500 8.15600   -19.35200 1.000 49.99029  ? 342 ASP A OD2  1 
ATOM   5003 H  H    . ASP A  1 322 ? -53.92900 7.17100   -16.22500 1.000 53.62633  ? 342 ASP A H    1 
ATOM   5004 H  HA   . ASP A  1 322 ? -56.47800 6.25300   -16.48300 1.000 51.03698  ? 342 ASP A HA   1 
ATOM   5005 H  HB2  . ASP A  1 322 ? -56.11500 8.38400   -17.45900 1.000 51.90097  ? 342 ASP A HB2  1 
ATOM   5006 H  HB3  . ASP A  1 322 ? -55.06800 7.70500   -18.44400 1.000 51.90097  ? 342 ASP A HB3  1 
ATOM   5007 N  N    . PHE A  1 323 ? -55.65300 4.05000   -17.15600 1.000 36.37505  ? 343 PHE A N    1 
ATOM   5008 C  CA   . PHE A  1 323 ? -55.31900 2.75000   -17.72500 1.000 36.78990  ? 343 PHE A CA   1 
ATOM   5009 C  C    . PHE A  1 323 ? -56.46500 2.21200   -18.56300 1.000 33.92965  ? 343 PHE A C    1 
ATOM   5010 O  O    . PHE A  1 323 ? -56.72000 1.00400   -18.60200 1.000 38.27500  ? 343 PHE A O    1 
ATOM   5011 C  CB   . PHE A  1 323 ? -54.93900 1.75600   -16.63200 1.000 35.07459  ? 343 PHE A CB   1 
ATOM   5012 C  CG   . PHE A  1 323 ? -53.56900 2.00900   -16.06200 1.000 34.67778  ? 343 PHE A CG   1 
ATOM   5013 C  CD1  . PHE A  1 323 ? -52.43400 1.78600   -16.83500 1.000 32.22722  ? 343 PHE A CD1  1 
ATOM   5014 C  CD2  . PHE A  1 323 ? -53.41500 2.48100   -14.77300 1.000 33.00556  ? 343 PHE A CD2  1 
ATOM   5015 C  CE1  . PHE A  1 323 ? -51.16500 2.03400   -16.33700 1.000 32.56716  ? 343 PHE A CE1  1 
ATOM   5016 C  CE2  . PHE A  1 323 ? -52.14300 2.70300   -14.25100 1.000 33.37449  ? 343 PHE A CE2  1 
ATOM   5017 C  CZ   . PHE A  1 323 ? -51.01500 2.50200   -15.04600 1.000 28.91905  ? 343 PHE A CZ   1 
ATOM   5018 H  H    . PHE A  1 323 ? -56.24500 4.00700   -16.54200 1.000 43.68930  ? 343 PHE A H    1 
ATOM   5019 H  HA   . PHE A  1 323 ? -54.55200 2.85200   -18.31000 1.000 44.18712  ? 343 PHE A HA   1 
ATOM   5020 H  HB2  . PHE A  1 323 ? -55.58200 1.82100   -15.90800 1.000 42.12874  ? 343 PHE A HB2  1 
ATOM   5021 H  HB3  . PHE A  1 323 ? -54.94500 0.85900   -17.00100 1.000 42.12874  ? 343 PHE A HB3  1 
ATOM   5022 H  HD1  . PHE A  1 323 ? -52.53000 1.48200   -17.70900 1.000 38.71190  ? 343 PHE A HD1  1 
ATOM   5023 H  HD2  . PHE A  1 323 ? -54.16400 2.62700   -14.24200 1.000 39.64590  ? 343 PHE A HD2  1 
ATOM   5024 H  HE1  . PHE A  1 323 ? -50.41700 1.87900   -16.86700 1.000 39.11983  ? 343 PHE A HE1  1 
ATOM   5025 H  HE2  . PHE A  1 323 ? -52.04800 3.02600   -13.38400 1.000 40.08862  ? 343 PHE A HE2  1 
ATOM   5026 H  HZ   . PHE A  1 323 ? -50.16500 2.65400   -14.70000 1.000 34.74209  ? 343 PHE A HZ   1 
ATOM   5027 N  N    . SER A  1 324 ? -57.15700 3.10800   -19.26100 1.000 39.45417  ? 344 SER A N    1 
ATOM   5028 C  CA   . SER A  1 324 ? -58.33500 2.68600   -20.01100 1.000 36.38445  ? 344 SER A CA   1 
ATOM   5029 C  C    . SER A  1 324 ? -57.99200 1.81000   -21.21200 1.000 37.72624  ? 344 SER A C    1 
ATOM   5030 O  O    . SER A  1 324 ? -58.89200 1.19800   -21.79200 1.000 38.22844  ? 344 SER A O    1 
ATOM   5031 C  CB   . SER A  1 324 ? -59.13700 3.91300   -20.43100 1.000 37.82097  ? 344 SER A CB   1 
ATOM   5032 O  OG   . SER A  1 324 ? -58.33600 4.81400   -21.15800 1.000 41.62750  ? 344 SER A OG   1 
ATOM   5033 H  H    . SER A  1 324 ? -56.96700 3.94200   -19.32100 1.000 47.38424  ? 344 SER A H    1 
ATOM   5034 H  HA   . SER A  1 324 ? -58.89700 2.16200   -19.42200 1.000 43.70057  ? 344 SER A HA   1 
ATOM   5035 H  HB2  . SER A  1 324 ? -59.87800 3.62900   -20.98900 1.000 45.42440  ? 344 SER A HB2  1 
ATOM   5036 H  HB3  . SER A  1 324 ? -59.47100 4.35800   -19.63700 1.000 45.42440  ? 344 SER A HB3  1 
ATOM   5037 H  HG   . SER A  1 324 ? -58.78800 5.48700   -21.37900 1.000 49.99223  ? 344 SER A HG   1 
ATOM   5038 N  N    . LYS A  1 325 ? -56.71900 1.68400   -21.57800 1.000 36.25253  ? 345 LYS A N    1 
ATOM   5039 C  CA   . LYS A  1 325 ? -56.38100 0.67600   -22.57200 1.000 36.33135  ? 345 LYS A CA   1 
ATOM   5040 C  C    . LYS A  1 325 ? -56.35100 -0.73100  -21.98900 1.000 36.32813  ? 345 LYS A C    1 
ATOM   5041 O  O    . LYS A  1 325 ? -56.28500 -1.70600  -22.75100 1.000 35.55349  ? 345 LYS A O    1 
ATOM   5042 C  CB   . LYS A  1 325 ? -55.03300 0.99300   -23.22000 1.000 36.88479  ? 345 LYS A CB   1 
ATOM   5043 C  CG   . LYS A  1 325 ? -55.03100 2.21900   -24.12100 1.000 38.52327  ? 345 LYS A CG   1 
ATOM   5044 C  CD   . LYS A  1 325 ? -53.63400 2.43800   -24.68000 1.000 44.51440  ? 345 LYS A CD   1 
ATOM   5045 C  CE   . LYS A  1 325 ? -53.61600 3.33600   -25.90000 1.000 51.96182  ? 345 LYS A CE   1 
ATOM   5046 N  NZ   . LYS A  1 325 ? -52.22000 3.40500   -26.47400 1.000 67.91847  ? 345 LYS A NZ   1 
ATOM   5047 H  H    . LYS A  1 325 ? -56.05900 2.14900   -21.28000 1.000 43.54227  ? 345 LYS A H    1 
ATOM   5048 H  HA   . LYS A  1 325 ? -57.05200 0.69000   -23.27200 1.000 43.63685  ? 345 LYS A HA   1 
ATOM   5049 H  HB2  . LYS A  1 325 ? -54.38100 1.14500   -22.52600 1.000 44.30099  ? 345 LYS A HB2  1 
ATOM   5050 H  HB3  . LYS A  1 325 ? -54.76400 0.23300   -23.75900 1.000 44.30099  ? 345 LYS A HB3  1 
ATOM   5051 H  HG2  . LYS A  1 325 ? -55.64300 2.08100   -24.86100 1.000 46.26716  ? 345 LYS A HG2  1 
ATOM   5052 H  HG3  . LYS A  1 325 ? -55.28600 3.00200   -23.60800 1.000 46.26716  ? 345 LYS A HG3  1 
ATOM   5053 H  HD2  . LYS A  1 325 ? -53.08300 2.85000   -23.99700 1.000 53.45652  ? 345 LYS A HD2  1 
ATOM   5054 H  HD3  . LYS A  1 325 ? -53.25900 1.58100   -24.93500 1.000 53.45652  ? 345 LYS A HD3  1 
ATOM   5055 H  HE2  . LYS A  1 325 ? -54.21000 2.97600   -26.57700 1.000 62.39342  ? 345 LYS A HE2  1 
ATOM   5056 H  HE3  . LYS A  1 325 ? -53.89000 4.23200   -25.64800 1.000 62.39342  ? 345 LYS A HE3  1 
ATOM   5057 H  HZ1  . LYS A  1 325 ? -52.21100 3.93500   -27.18900 1.000 81.54140  ? 345 LYS A HZ1  1 
ATOM   5058 H  HZ2  . LYS A  1 325 ? -51.65700 3.72900   -25.86600 1.000 81.54140  ? 345 LYS A HZ2  1 
ATOM   5059 H  HZ3  . LYS A  1 325 ? -51.94900 2.59200   -26.71400 1.000 81.54140  ? 345 LYS A HZ3  1 
ATOM   5060 N  N    . ILE A  1 326 ? -56.39100 -0.86600  -20.66900 1.000 36.61439  ? 346 ILE A N    1 
ATOM   5061 C  CA   . ILE A  1 326 ? -56.50100 -2.18600  -20.04900 1.000 36.06644  ? 346 ILE A CA   1 
ATOM   5062 C  C    . ILE A  1 326 ? -57.96300 -2.59100  -19.87200 1.000 39.30811  ? 346 ILE A C    1 
ATOM   5063 O  O    . ILE A  1 326 ? -58.34100 -3.73100  -20.15400 1.000 32.95534  ? 346 ILE A O    1 
ATOM   5064 C  CB   . ILE A  1 326 ? -55.75600 -2.20100  -18.69600 1.000 34.43741  ? 346 ILE A CB   1 
ATOM   5065 C  CG1  . ILE A  1 326 ? -54.27700 -1.88300  -18.89000 1.000 33.72832  ? 346 ILE A CG1  1 
ATOM   5066 C  CG2  . ILE A  1 326 ? -55.89700 -3.54200  -18.02500 1.000 33.74309  ? 346 ILE A CG2  1 
ATOM   5067 C  CD1  . ILE A  1 326 ? -53.46900 -1.90800  -17.61100 1.000 33.87940  ? 346 ILE A CD1  1 
ATOM   5068 H  H    . ILE A  1 326 ? -56.34300 -0.21900  -20.11700 1.000 43.97650  ? 346 ILE A H    1 
ATOM   5069 H  HA   . ILE A  1 326 ? -56.07900 -2.84200  -20.62600 1.000 43.31896  ? 346 ILE A HA   1 
ATOM   5070 H  HB   . ILE A  1 326 ? -56.14500 -1.52400  -18.12100 1.000 41.36413  ? 346 ILE A HB   1 
ATOM   5071 H  HG12 . ILE A  1 326 ? -53.88900 -2.52000  -19.51000 1.000 40.51322  ? 346 ILE A HG12 1 
ATOM   5072 H  HG13 . ILE A  1 326 ? -54.22000 -0.98600  -19.24900 1.000 40.51322  ? 346 ILE A HG13 1 
ATOM   5073 H  HG21 . ILE A  1 326 ? -55.43400 -3.52900  -17.17400 1.000 40.53094  ? 346 ILE A HG21 1 
ATOM   5074 H  HG22 . ILE A  1 326 ? -56.83500 -3.73200  -17.87100 1.000 40.53094  ? 346 ILE A HG22 1 
ATOM   5075 H  HG23 . ILE A  1 326 ? -55.51300 -4.22300  -18.59900 1.000 40.53094  ? 346 ILE A HG23 1 
ATOM   5076 H  HD11 . ILE A  1 326 ? -52.63300 -1.43800  -17.75700 1.000 40.69452  ? 346 ILE A HD11 1 
ATOM   5077 H  HD12 . ILE A  1 326 ? -53.97600 -1.47000  -16.91000 1.000 40.69452  ? 346 ILE A HD12 1 
ATOM   5078 H  HD13 . ILE A  1 326 ? -53.29200 -2.82900  -17.36600 1.000 40.69452  ? 346 ILE A HD13 1 
ATOM   5079 N  N    . THR A  1 327 ? -58.79300 -1.65500  -19.43000 1.000 36.94938  ? 347 THR A N    1 
ATOM   5080 C  CA   . THR A  1 327 ? -60.13700 -1.95300  -18.96600 1.000 45.76135  ? 347 THR A CA   1 
ATOM   5081 C  C    . THR A  1 327 ? -60.88400 -0.63500  -18.81500 1.000 45.77285  ? 347 THR A C    1 
ATOM   5082 O  O    . THR A  1 327 ? -60.27500 0.42300   -18.62500 1.000 38.93813  ? 347 THR A O    1 
ATOM   5083 C  CB   . THR A  1 327 ? -60.09300 -2.70800  -17.63400 1.000 40.25799  ? 347 THR A CB   1 
ATOM   5084 O  OG1  . THR A  1 327 ? -61.41800 -3.02100  -17.20900 1.000 45.07350  ? 347 THR A OG1  1 
ATOM   5085 C  CG2  . THR A  1 327 ? -59.41800 -1.84600  -16.57100 1.000 42.27073  ? 347 THR A CG2  1 
ATOM   5086 H  H    . THR A  1 327 ? -58.59200 -0.82000  -19.39000 1.000 44.37849  ? 347 THR A H    1 
ATOM   5087 H  HA   . THR A  1 327 ? -60.59700 -2.50100  -19.62100 1.000 54.95285  ? 347 THR A HA   1 
ATOM   5088 H  HB   . THR A  1 327 ? -59.58300 -3.52600  -17.73900 1.000 48.34883  ? 347 THR A HB   1 
ATOM   5089 H  HG1  . THR A  1 327 ? -61.80200 -3.49200  -17.78900 1.000 54.12743  ? 347 THR A HG1  1 
ATOM   5090 H  HG21 . THR A  1 327 ? -59.28300 -2.36500  -15.76300 1.000 50.76411  ? 347 THR A HG21 1 
ATOM   5091 H  HG22 . THR A  1 327 ? -58.55700 -1.53400  -16.89000 1.000 50.76411  ? 347 THR A HG22 1 
ATOM   5092 H  HG23 . THR A  1 327 ? -59.97200 -1.07900  -16.36000 1.000 50.76411  ? 347 THR A HG23 1 
ATOM   5093 N  N    . GLY A  1 328 ? -62.21400 -0.70900  -18.89700 1.000 44.72081  ? 348 GLY A N    1 
ATOM   5094 C  CA   . GLY A  1 328 ? -63.01200 0.48000   -18.65400 1.000 42.16484  ? 348 GLY A CA   1 
ATOM   5095 C  C    . GLY A  1 328 ? -63.06000 0.87700   -17.19400 1.000 45.35472  ? 348 GLY A C    1 
ATOM   5096 O  O    . GLY A  1 328 ? -63.26400 2.05000   -16.87300 1.000 48.54521  ? 348 GLY A O    1 
ATOM   5097 H  H    . GLY A  1 328 ? -62.66300 -1.41800  -19.08700 1.000 53.70420  ? 348 GLY A H    1 
ATOM   5098 H  HA2  . GLY A  1 328 ? -62.64400 1.22200   -19.16000 1.000 50.63705  ? 348 GLY A HA2  1 
ATOM   5099 H  HA3  . GLY A  1 328 ? -63.92000 0.32400   -18.95700 1.000 50.63705  ? 348 GLY A HA3  1 
ATOM   5100 N  N    . LYS A  1 329 ? -62.86700 -0.07300  -16.29600 1.000 47.65949  ? 349 LYS A N    1 
ATOM   5101 C  CA   . LYS A  1 329 ? -62.99400 0.23000   -14.88100 1.000 46.18895  ? 349 LYS A CA   1 
ATOM   5102 C  C    . LYS A  1 329 ? -61.76300 1.00000   -14.40800 1.000 51.56454  ? 349 LYS A C    1 
ATOM   5103 O  O    . LYS A  1 329 ? -60.63100 0.62100   -14.74300 1.000 48.98686  ? 349 LYS A O    1 
ATOM   5104 C  CB   . LYS A  1 329 ? -63.17700 -1.05100  -14.07900 1.000 47.18034  ? 349 LYS A CB   1 
ATOM   5105 C  CG   . LYS A  1 329 ? -63.22800 -0.80500  -12.58200 1.000 57.62748  ? 349 LYS A CG   1 
ATOM   5106 C  CD   . LYS A  1 329 ? -63.57100 -2.05200  -11.77200 1.000 55.22426  ? 349 LYS A CD   1 
ATOM   5107 C  CE   . LYS A  1 329 ? -63.49900 -1.73200  -10.27800 1.000 61.19760  ? 349 LYS A CE   1 
ATOM   5108 N  NZ   . LYS A  1 329 ? -63.94500 -2.86600  -9.41800  1.000 71.20931  ? 349 LYS A NZ   1 
ATOM   5109 H  H    . LYS A  1 329 ? -62.66500 -0.89000  -16.47400 1.000 57.23062  ? 349 LYS A H    1 
ATOM   5110 H  HA   . LYS A  1 329 ? -63.78800 0.76800   -14.75700 1.000 55.46597  ? 349 LYS A HA   1 
ATOM   5111 H  HB2  . LYS A  1 329 ? -64.01000 -1.47200  -14.34200 1.000 56.65565  ? 349 LYS A HB2  1 
ATOM   5112 H  HB3  . LYS A  1 329 ? -62.43300 -1.64600  -14.26000 1.000 56.65565  ? 349 LYS A HB3  1 
ATOM   5113 H  HG2  . LYS A  1 329 ? -62.36100 -0.49100  -12.28200 1.000 69.19221  ? 349 LYS A HG2  1 
ATOM   5114 H  HG3  . LYS A  1 329 ? -63.90400 -0.13400  -12.39700 1.000 69.19221  ? 349 LYS A HG3  1 
ATOM   5115 H  HD2  . LYS A  1 329 ? -64.47300 -2.34000  -11.98400 1.000 66.30834  ? 349 LYS A HD2  1 
ATOM   5116 H  HD3  . LYS A  1 329 ? -62.93200 -2.75500  -11.96900 1.000 66.30834  ? 349 LYS A HD3  1 
ATOM   5117 H  HE2  . LYS A  1 329 ? -62.58100 -1.52200  -10.04400 1.000 73.47635  ? 349 LYS A HE2  1 
ATOM   5118 H  HE3  . LYS A  1 329 ? -64.07100 -0.97100  -10.09100 1.000 73.47635  ? 349 LYS A HE3  1 
ATOM   5119 H  HZ1  . LYS A  1 329 ? -63.44000 -3.58200  -9.57300  1.000 85.49040  ? 349 LYS A HZ1  1 
ATOM   5120 H  HZ2  . LYS A  1 329 ? -63.87400 -2.64300  -8.55900  1.000 85.49040  ? 349 LYS A HZ2  1 
ATOM   5121 H  HZ3  . LYS A  1 329 ? -64.79400 -3.06600  -9.59600  1.000 85.49040  ? 349 LYS A HZ3  1 
ATOM   5122 N  N    . PRO A  1 330 ? -61.93100 2.09900   -13.67300 1.000 50.82598  ? 350 PRO A N    1 
ATOM   5123 C  CA   . PRO A  1 330 ? -60.75500 2.85300   -13.21000 1.000 49.10673  ? 350 PRO A CA   1 
ATOM   5124 C  C    . PRO A  1 330 ? -59.92100 1.98600   -12.28600 1.000 47.96922  ? 350 PRO A C    1 
ATOM   5125 O  O    . PRO A  1 330 ? -60.42800 1.41200   -11.32600 1.000 50.52617  ? 350 PRO A O    1 
ATOM   5126 C  CB   . PRO A  1 330 ? -61.36400 4.05500   -12.47900 1.000 50.27484  ? 350 PRO A CB   1 
ATOM   5127 C  CG   . PRO A  1 330 ? -62.78100 4.15800   -13.03700 1.000 56.42854  ? 350 PRO A CG   1 
ATOM   5128 C  CD   . PRO A  1 330 ? -63.19500 2.73800   -13.26900 1.000 49.33211  ? 350 PRO A CD   1 
ATOM   5129 H  HA   . PRO A  1 330 ? -60.22000 3.15800   -13.95900 1.000 58.96731  ? 350 PRO A HA   1 
ATOM   5130 H  HB2  . PRO A  1 330 ? -61.38000 3.88600   -11.52400 1.000 60.36904  ? 350 PRO A HB2  1 
ATOM   5131 H  HB3  . PRO A  1 330 ? -60.85400 4.85500   -12.68000 1.000 60.36904  ? 350 PRO A HB3  1 
ATOM   5132 H  HG2  . PRO A  1 330 ? -63.36000 4.58400   -12.38600 1.000 67.75348  ? 350 PRO A HG2  1 
ATOM   5133 H  HG3  . PRO A  1 330 ? -62.77100 4.65500   -13.87000 1.000 67.75348  ? 350 PRO A HG3  1 
ATOM   5134 H  HD2  . PRO A  1 330 ? -63.53600 2.34000   -12.45300 1.000 59.23776  ? 350 PRO A HD2  1 
ATOM   5135 H  HD3  . PRO A  1 330 ? -63.84700 2.70700   -13.98500 1.000 59.23776  ? 350 PRO A HD3  1 
ATOM   5136 N  N    . ILE A  1 331 ? -58.64000 1.85200   -12.61400 1.000 41.67223  ? 351 ILE A N    1 
ATOM   5137 C  CA   . ILE A  1 331 ? -57.69900 1.08000   -11.81800 1.000 39.94821  ? 351 ILE A CA   1 
ATOM   5138 C  C    . ILE A  1 331 ? -56.45200 1.93000   -11.62700 1.000 37.04864  ? 351 ILE A C    1 
ATOM   5139 O  O    . ILE A  1 331 ? -56.25100 2.94300   -12.29300 1.000 37.85675  ? 351 ILE A O    1 
ATOM   5140 C  CB   . ILE A  1 331 ? -57.33400 -0.28200  -12.45800 1.000 37.10202  ? 351 ILE A CB   1 
ATOM   5141 C  CG1  . ILE A  1 331 ? -56.74800 -0.08900  -13.86000 1.000 34.24145  ? 351 ILE A CG1  1 
ATOM   5142 C  CG2  . ILE A  1 331 ? -58.54200 -1.22500  -12.47900 1.000 41.50335  ? 351 ILE A CG2  1 
ATOM   5143 C  CD1  . ILE A  1 331 ? -56.25700 -1.38100  -14.49600 1.000 34.67246  ? 351 ILE A CD1  1 
ATOM   5144 H  H    . ILE A  1 331 ? -58.28600 2.20900   -13.31200 1.000 50.04591  ? 351 ILE A H    1 
ATOM   5145 H  HA   . ILE A  1 331 ? -58.08300 0.90900   -10.94400 1.000 47.97709  ? 351 ILE A HA   1 
ATOM   5146 H  HB   . ILE A  1 331 ? -56.65000 -0.69300  -11.90700 1.000 44.56166  ? 351 ILE A HB   1 
ATOM   5147 H  HG12 . ILE A  1 331 ? -57.43300 0.28400   -14.43700 1.000 41.12897  ? 351 ILE A HG12 1 
ATOM   5148 H  HG13 . ILE A  1 331 ? -55.99300 0.51700   -13.81000 1.000 41.12897  ? 351 ILE A HG13 1 
ATOM   5149 H  HG21 . ILE A  1 331 ? -58.24900 -2.11100  -12.74200 1.000 49.84325  ? 351 ILE A HG21 1 
ATOM   5150 H  HG22 . ILE A  1 331 ? -58.93100 -1.25600  -11.59100 1.000 49.84325  ? 351 ILE A HG22 1 
ATOM   5151 H  HG23 . ILE A  1 331 ? -59.19400 -0.88800  -13.11300 1.000 49.84325  ? 351 ILE A HG23 1 
ATOM   5152 H  HD11 . ILE A  1 331 ? -55.79400 -1.17000  -15.32200 1.000 41.64619  ? 351 ILE A HD11 1 
ATOM   5153 H  HD12 . ILE A  1 331 ? -55.65100 -1.82400  -13.88200 1.000 41.64619  ? 351 ILE A HD12 1 
ATOM   5154 H  HD13 . ILE A  1 331 ? -57.01800 -1.95300  -14.68000 1.000 41.64619  ? 351 ILE A HD13 1 
ATOM   5155 N  N    . LYS A  1 332 ? -55.60700 1.49800   -10.70800 1.000 33.04590  ? 352 LYS A N    1 
ATOM   5156 C  CA   . LYS A  1 332 ? -54.40400 2.25700   -10.41300 1.000 36.05717  ? 352 LYS A CA   1 
ATOM   5157 C  C    . LYS A  1 332 ? -53.37000 1.31300   -9.82200  1.000 35.59983  ? 352 LYS A C    1 
ATOM   5158 O  O    . LYS A  1 332 ? -53.69600 0.24300   -9.28900  1.000 30.97619  ? 352 LYS A O    1 
ATOM   5159 C  CB   . LYS A  1 332 ? -54.69500 3.41100   -9.44600  1.000 34.52144  ? 352 LYS A CB   1 
ATOM   5160 C  CG   . LYS A  1 332 ? -55.40100 2.95600   -8.15600  1.000 43.16971  ? 352 LYS A CG   1 
ATOM   5161 C  CD   . LYS A  1 332 ? -55.45500 4.08300   -7.12400  1.000 48.90224  ? 352 LYS A CD   1 
ATOM   5162 C  CE   . LYS A  1 332 ? -56.71300 4.03600   -6.26900  1.000 66.85327  ? 352 LYS A CE   1 
ATOM   5163 N  NZ   . LYS A  1 332 ? -57.55000 5.28300   -6.40900  1.000 71.98130  ? 352 LYS A NZ   1 
ATOM   5164 H  H    . LYS A  1 332 ? -55.70100 0.78000   -10.24800 1.000 39.69432  ? 352 LYS A H    1 
ATOM   5165 H  HA   . LYS A  1 332 ? -54.04600 2.62800   -11.23400 1.000 43.30784  ? 352 LYS A HA   1 
ATOM   5166 H  HB2  . LYS A  1 332 ? -53.85700 3.83100   -9.19600  1.000 41.46496  ? 352 LYS A HB2  1 
ATOM   5167 H  HB3  . LYS A  1 332 ? -55.26900 4.05600   -9.88900  1.000 41.46496  ? 352 LYS A HB3  1 
ATOM   5168 H  HG2  . LYS A  1 332 ? -56.30800 2.68800   -8.37200  1.000 51.84288  ? 352 LYS A HG2  1 
ATOM   5169 H  HG3  . LYS A  1 332 ? -54.91500 2.21200   -7.76700  1.000 51.84288  ? 352 LYS A HG3  1 
ATOM   5170 H  HD2  . LYS A  1 332 ? -54.68900 4.00900   -6.53500  1.000 58.72192  ? 352 LYS A HD2  1 
ATOM   5171 H  HD3  . LYS A  1 332 ? -55.43800 4.93500   -7.58600  1.000 58.72192  ? 352 LYS A HD3  1 
ATOM   5172 H  HE2  . LYS A  1 332 ? -57.25700 3.27800   -6.53100  1.000 80.26315  ? 352 LYS A HE2  1 
ATOM   5173 H  HE3  . LYS A  1 332 ? -56.45700 3.95200   -5.33700  1.000 80.26315  ? 352 LYS A HE3  1 
ATOM   5174 H  HZ1  . LYS A  1 332 ? -58.27500 5.22100   -5.89700  1.000 86.41679  ? 352 LYS A HZ1  1 
ATOM   5175 H  HZ2  . LYS A  1 332 ? -57.07900 5.99500   -6.15800  1.000 86.41679  ? 352 LYS A HZ2  1 
ATOM   5176 H  HZ3  . LYS A  1 332 ? -57.80200 5.38600   -7.25600  1.000 86.41679  ? 352 LYS A HZ3  1 
ATOM   5177 N  N    . LEU A  1 333 ? -52.11500 1.72600   -9.92500  1.000 33.25473  ? 353 LEU A N    1 
ATOM   5178 C  CA   . LEU A  1 333 ? -51.05500 0.99100   -9.26300  1.000 35.95833  ? 353 LEU A CA   1 
ATOM   5179 C  C    . LEU A  1 333 ? -51.25900 1.04700   -7.75600  1.000 33.44783  ? 353 LEU A C    1 
ATOM   5180 O  O    . LEU A  1 333 ? -51.50500 2.11500   -7.19400  1.000 33.16447  ? 353 LEU A O    1 
ATOM   5181 C  CB   . LEU A  1 333 ? -49.70200 1.59200   -9.64400  1.000 35.39832  ? 353 LEU A CB   1 
ATOM   5182 C  CG   . LEU A  1 333 ? -48.44000 0.76700   -9.42000  1.000 34.74529  ? 353 LEU A CG   1 
ATOM   5183 C  CD1  . LEU A  1 333 ? -48.63800 -0.65500  -9.95200  1.000 32.18517  ? 353 LEU A CD1  1 
ATOM   5184 C  CD2  . LEU A  1 333 ? -47.29900 1.45000   -10.12200 1.000 33.98619  ? 353 LEU A CD2  1 
ATOM   5185 H  H    . LEU A  1 333 ? -51.85500 2.41600   -10.36700 1.000 39.94491  ? 353 LEU A H    1 
ATOM   5186 H  HA   . LEU A  1 333 ? -51.08600 0.06600   -9.54100  1.000 43.18923  ? 353 LEU A HA   1 
ATOM   5187 H  HB2  . LEU A  1 333 ? -49.73100 1.80700   -10.58900 1.000 42.51722  ? 353 LEU A HB2  1 
ATOM   5188 H  HB3  . LEU A  1 333 ? -49.59200 2.41300   -9.13900  1.000 42.51722  ? 353 LEU A HB3  1 
ATOM   5189 H  HG   . LEU A  1 333 ? -48.24100 0.72100   -8.47200  1.000 41.73358  ? 353 LEU A HG   1 
ATOM   5190 H  HD11 . LEU A  1 333 ? -47.77500 -1.09500  -9.98200  1.000 38.66144  ? 353 LEU A HD11 1 
ATOM   5191 H  HD12 . LEU A  1 333 ? -49.23300 -1.13800  -9.35700  1.000 38.66144  ? 353 LEU A HD12 1 
ATOM   5192 H  HD13 . LEU A  1 333 ? -49.01900 -0.61000  -10.84300 1.000 38.66144  ? 353 LEU A HD13 1 
ATOM   5193 H  HD21 . LEU A  1 333 ? -46.48400 0.95000   -9.95900  1.000 40.82266  ? 353 LEU A HD21 1 
ATOM   5194 H  HD22 . LEU A  1 333 ? -47.48500 1.47800   -11.07400 1.000 40.82266  ? 353 LEU A HD22 1 
ATOM   5195 H  HD23 . LEU A  1 333 ? -47.20900 2.35100   -9.77500  1.000 40.82266  ? 353 LEU A HD23 1 
ATOM   5196 N  N    . THR A  1 334 ? -51.16800 -0.10300  -7.09500  1.000 32.72724  ? 354 THR A N    1 
ATOM   5197 C  CA   A THR A  1 334 ? -51.24700 -0.16600  -5.64500  0.119 37.41062  ? 354 THR A CA   1 
ATOM   5198 C  CA   B THR A  1 334 ? -51.23100 -0.12400  -5.64700  0.881 36.16603  ? 354 THR A CA   1 
ATOM   5199 C  C    . THR A  1 334 ? -49.99000 -0.71600  -4.98600  1.000 37.80905  ? 354 THR A C    1 
ATOM   5200 O  O    . THR A  1 334 ? -49.68300 -0.32600  -3.85700  1.000 38.33899  ? 354 THR A O    1 
ATOM   5201 C  CB   A THR A  1 334 ? -52.44900 -1.02200  -5.21800  0.119 38.22468  ? 354 THR A CB   1 
ATOM   5202 C  CB   B THR A  1 334 ? -52.48400 -0.88300  -5.16500  0.881 38.00696  ? 354 THR A CB   1 
ATOM   5203 O  OG1  A THR A  1 334 ? -53.62300 -0.56600  -5.89900  0.119 37.86361  ? 354 THR A OG1  1 
ATOM   5204 O  OG1  B THR A  1 334 ? -52.60800 -2.12500  -5.87100  0.881 35.21968  ? 354 THR A OG1  1 
ATOM   5205 C  CG2  A THR A  1 334 ? -52.67400 -0.90700  -3.73200  0.119 41.00754  ? 354 THR A CG2  1 
ATOM   5206 C  CG2  B THR A  1 334 ? -53.72400 -0.05300  -5.42400  0.881 38.04773  ? 354 THR A CG2  1 
ATOM   5207 H  H    A THR A  1 334 ? -51.05200 -0.86000  -7.46600  0.119 39.31192  ? 354 THR A H    1 
ATOM   5208 H  H    B THR A  1 334 ? -51.06400 -0.86600  -7.45600  0.881 39.31192  ? 354 THR A H    1 
ATOM   5209 H  HA   A THR A  1 334 ? -51.38900 0.72900   -5.30000  0.119 44.93198  ? 354 THR A HA   1 
ATOM   5210 H  HA   B THR A  1 334 ? -51.31200 0.78700   -5.32700  0.881 43.43847  ? 354 THR A HA   1 
ATOM   5211 H  HB   A THR A  1 334 ? -52.28400 -1.95200  -5.43700  0.119 45.90885  ? 354 THR A HB   1 
ATOM   5212 H  HB   B THR A  1 334 ? -52.41700 -1.05300  -4.21200  0.881 45.64758  ? 354 THR A HB   1 
ATOM   5213 H  HG1  A THR A  1 334 ? -54.30800 -0.90400  -5.54900  0.119 45.47556  ? 354 THR A HG1  1 
ATOM   5214 H  HG1  B THR A  1 334 ? -51.85800 -2.49600  -5.93300  0.881 42.30285  ? 354 THR A HG1  1 
ATOM   5215 H  HG21 A THR A  1 334 ? -53.55100 -0.53200  -3.55700  0.119 49.24828  ? 354 THR A HG21 1 
ATOM   5216 H  HG21 B THR A  1 334 ? -54.51500 -0.54800  -5.16000  0.881 45.69651  ? 354 THR A HG21 1 
ATOM   5217 H  HG22 A THR A  1 334 ? -52.62000 -1.78500  -3.32400  0.119 49.24828  ? 354 THR A HG22 1 
ATOM   5218 H  HG22 B THR A  1 334 ? -53.68300 0.77100   -4.91400  0.881 45.69651  ? 354 THR A HG22 1 
ATOM   5219 H  HG23 A THR A  1 334 ? -52.00400 -0.33700  -3.33100  0.119 49.24828  ? 354 THR A HG23 1 
ATOM   5220 H  HG23 B THR A  1 334 ? -53.78700 0.16300   -6.36800  0.881 45.69651  ? 354 THR A HG23 1 
ATOM   5221 N  N    . GLN A  1 335 ? -49.25500 -1.61100  -5.65500  1.000 36.52677  ? 355 GLN A N    1 
ATOM   5222 C  CA   A GLN A  1 335 ? -48.06500 -2.20600  -5.07200  0.122 42.44639  ? 355 GLN A CA   1 
ATOM   5223 C  CA   B GLN A  1 335 ? -48.06900 -2.23600  -5.07300  0.878 41.95395  ? 355 GLN A CA   1 
ATOM   5224 C  C    . GLN A  1 335 ? -47.08300 -2.58400  -6.17000  1.000 39.07889  ? 355 GLN A C    1 
ATOM   5225 O  O    . GLN A  1 335 ? -47.47400 -2.93200  -7.28500  1.000 33.55470  ? 355 GLN A O    1 
ATOM   5226 C  CB   A GLN A  1 335 ? -48.42200 -3.43700  -4.23400  0.122 41.01155  ? 355 GLN A CB   1 
ATOM   5227 C  CB   B GLN A  1 335 ? -48.36400 -3.53300  -4.30900  0.878 40.60907  ? 355 GLN A CB   1 
ATOM   5228 C  CG   A GLN A  1 335 ? -47.23100 -4.08600  -3.58200  0.122 43.78009  ? 355 GLN A CG   1 
ATOM   5229 C  CG   B GLN A  1 335 ? -49.15400 -3.38100  -3.02300  0.878 44.73840  ? 355 GLN A CG   1 
ATOM   5230 C  CD   A GLN A  1 335 ? -47.60900 -5.19800  -2.64600  0.122 50.26603  ? 355 GLN A CD   1 
ATOM   5231 C  CD   B GLN A  1 335 ? -50.65600 -3.42700  -3.25900  0.878 43.01760  ? 355 GLN A CD   1 
ATOM   5232 O  OE1  A GLN A  1 335 ? -47.92000 -6.29700  -3.08000  0.122 50.94309  ? 355 GLN A OE1  1 
ATOM   5233 O  OE1  B GLN A  1 335 ? -51.11500 -3.85000  -4.32100  0.878 41.18234  ? 355 GLN A OE1  1 
ATOM   5234 N  NE2  A GLN A  1 335 ? -47.56400 -4.93100  -1.34900  0.122 55.83558  ? 355 GLN A NE2  1 
ATOM   5235 N  NE2  B GLN A  1 335 ? -51.42600 -2.98300  -2.27600  0.878 43.80973  ? 355 GLN A NE2  1 
ATOM   5236 H  H    A GLN A  1 335 ? -49.43100 -1.88600  -6.45000  0.122 43.87136  ? 355 GLN A H    1 
ATOM   5237 H  H    B GLN A  1 335 ? -49.42700 -1.87300  -6.45600  0.878 43.87136  ? 355 GLN A H    1 
ATOM   5238 H  HA   A GLN A  1 335 ? -47.64100 -1.55700  -4.49400  0.122 50.97490  ? 355 GLN A HA   1 
ATOM   5239 H  HA   B GLN A  1 335 ? -47.64800 -1.61200  -4.46600  0.878 50.38397  ? 355 GLN A HA   1 
ATOM   5240 H  HB2  A GLN A  1 335 ? -49.03700 -3.17100  -3.53300  0.122 49.25309  ? 355 GLN A HB2  1 
ATOM   5241 H  HB2  B GLN A  1 335 ? -48.85900 -4.12800  -4.89300  0.878 48.77012  ? 355 GLN A HB2  1 
ATOM   5242 H  HB3  A GLN A  1 335 ? -48.84200 -4.09600  -4.80800  0.122 49.25309  ? 355 GLN A HB3  1 
ATOM   5243 H  HB3  B GLN A  1 335 ? -47.51700 -3.94500  -4.07700  0.878 48.77012  ? 355 GLN A HB3  1 
ATOM   5244 H  HG2  A GLN A  1 335 ? -46.66700 -4.46100  -4.27400  0.122 52.57534  ? 355 GLN A HG2  1 
ATOM   5245 H  HG2  B GLN A  1 335 ? -48.92100 -4.10500  -2.42000  0.878 53.72531  ? 355 GLN A HG2  1 
ATOM   5246 H  HG3  A GLN A  1 335 ? -46.74500 -3.41400  -3.09900  0.122 52.57534  ? 355 GLN A HG3  1 
ATOM   5247 H  HG3  B GLN A  1 335 ? -48.93900 -2.52700  -2.61700  0.878 53.72531  ? 355 GLN A HG3  1 
ATOM   5248 H  HE21 A GLN A  1 335 ? -47.35700 -4.15400  -1.08200  0.122 67.04193  ? 355 GLN A HE21 1 
ATOM   5249 H  HE21 B GLN A  1 335 ? -51.07000 -2.69400  -1.55100  0.878 52.61090  ? 355 GLN A HE21 1 
ATOM   5250 H  HE22 A GLN A  1 335 ? -47.77000 -5.53400  -0.77700  0.122 67.04193  ? 355 GLN A HE22 1 
ATOM   5251 H  HE22 B GLN A  1 335 ? -52.28100 -2.98900  -2.36300  0.878 52.61090  ? 355 GLN A HE22 1 
ATOM   5252 N  N    . VAL A  1 336 ? -45.79400 -2.51700  -5.83800  1.000 34.16418  ? 356 VAL A N    1 
ATOM   5253 C  CA   . VAL A  1 336 ? -44.74800 -3.03600  -6.70200  1.000 32.91870  ? 356 VAL A CA   1 
ATOM   5254 C  C    . VAL A  1 336 ? -43.84600 -3.87500  -5.81200  1.000 32.15613  ? 356 VAL A C    1 
ATOM   5255 O  O    . VAL A  1 336 ? -43.23300 -3.35500  -4.87800  1.000 34.14707  ? 356 VAL A O    1 
ATOM   5256 C  CB   . VAL A  1 336 ? -43.96900 -1.92900  -7.41400  1.000 36.07671  ? 356 VAL A CB   1 
ATOM   5257 C  CG1  . VAL A  1 336 ? -42.93100 -2.54300  -8.34800  1.000 32.99036  ? 356 VAL A CG1  1 
ATOM   5258 C  CG2  . VAL A  1 336 ? -44.94000 -1.02800  -8.20400  1.000 32.01095  ? 356 VAL A CG2  1 
ATOM   5259 H  H    . VAL A  1 336 ? -45.50000 -2.17800  -5.10800  1.000 41.03625  ? 356 VAL A H    1 
ATOM   5260 H  HA   . VAL A  1 336 ? -45.13900 -3.61500  -7.37400  1.000 39.54167  ? 356 VAL A HA   1 
ATOM   5261 H  HB   . VAL A  1 336 ? -43.50800 -1.38400  -6.75700  1.000 43.33128  ? 356 VAL A HB   1 
ATOM   5262 H  HG11 . VAL A  1 336 ? -42.54700 -1.84100  -8.89600  1.000 39.62766  ? 356 VAL A HG11 1 
ATOM   5263 H  HG12 . VAL A  1 336 ? -42.23600 -2.96500  -7.81800  1.000 39.62766  ? 356 VAL A HG12 1 
ATOM   5264 H  HG13 . VAL A  1 336 ? -43.36500 -3.20200  -8.91200  1.000 39.62766  ? 356 VAL A HG13 1 
ATOM   5265 H  HG21 . VAL A  1 336 ? -44.42700 -0.39800  -8.73300  1.000 38.45238  ? 356 VAL A HG21 1 
ATOM   5266 H  HG22 . VAL A  1 336 ? -45.48200 -1.58400  -8.78600  1.000 38.45238  ? 356 VAL A HG22 1 
ATOM   5267 H  HG23 . VAL A  1 336 ? -45.50800 -0.55100  -7.57900  1.000 38.45238  ? 356 VAL A HG23 1 
ATOM   5268 N  N    . GLU A  1 337 ? -43.81700 -5.17600  -6.05300  1.000 31.36525  ? 357 GLU A N    1 
ATOM   5269 C  CA   . GLU A  1 337 ? -43.04700 -6.10300  -5.23800  1.000 34.76966  ? 357 GLU A CA   1 
ATOM   5270 C  C    . GLU A  1 337 ? -41.78900 -6.51200  -5.98800  1.000 33.19253  ? 357 GLU A C    1 
ATOM   5271 O  O    . GLU A  1 337 ? -41.81500 -6.69500  -7.20600  1.000 33.02278  ? 357 GLU A O    1 
ATOM   5272 C  CB   . GLU A  1 337 ? -43.85200 -7.35700  -4.90600  1.000 37.37575  ? 357 GLU A CB   1 
ATOM   5273 C  CG   . GLU A  1 337 ? -45.12000 -7.11500  -4.06400  1.000 47.71714  ? 357 GLU A CG   1 
ATOM   5274 C  CD   . GLU A  1 337 ? -44.83400 -7.01000  -2.56700  1.000 61.26260  ? 357 GLU A CD   1 
ATOM   5275 O  OE1  . GLU A  1 337 ? -43.65600 -6.78900  -2.18700  1.000 69.54212  ? 357 GLU A OE1  1 
ATOM   5276 O  OE2  . GLU A  1 337 ? -45.78200 -7.16900  -1.75900  1.000 68.89025  ? 357 GLU A OE2  1 
ATOM   5277 H  H    . GLU A  1 337 ? -44.24300 -5.55700  -6.68400  1.000 37.67754  ? 357 GLU A H    1 
ATOM   5278 H  HA   . GLU A  1 337 ? -42.78700 -5.67400  -4.40800  1.000 41.76283  ? 357 GLU A HA   1 
ATOM   5279 H  HB2  . GLU A  1 337 ? -44.12800 -7.77400  -5.73700  1.000 44.89013  ? 357 GLU A HB2  1 
ATOM   5280 H  HB3  . GLU A  1 337 ? -43.28300 -7.96600  -4.41000  1.000 44.89013  ? 357 GLU A HB3  1 
ATOM   5281 H  HG2  . GLU A  1 337 ? -45.53200 -6.28700  -4.35000  1.000 57.29980  ? 357 GLU A HG2  1 
ATOM   5282 H  HG3  . GLU A  1 337 ? -45.73400 -7.85400  -4.20000  1.000 57.29980  ? 357 GLU A HG3  1 
ATOM   5283 N  N    . HIS A  1 338 ? -40.69700 -6.67700  -5.25100  1.000 34.79453  ? 358 HIS A N    1 
ATOM   5284 C  CA   . HIS A  1 338 ? -39.43600 -7.15700  -5.80700  1.000 32.52948  ? 358 HIS A CA   1 
ATOM   5285 C  C    . HIS A  1 338 ? -38.94000 -8.30300  -4.94200  1.000 34.78342  ? 358 HIS A C    1 
ATOM   5286 O  O    . HIS A  1 338 ? -38.96200 -8.21400  -3.71300  1.000 34.58963  ? 358 HIS A O    1 
ATOM   5287 C  CB   . HIS A  1 338 ? -38.38100 -6.04200  -5.86500  1.000 32.96745  ? 358 HIS A CB   1 
ATOM   5288 C  CG   . HIS A  1 338 ? -37.12000 -6.43000  -6.59200  1.000 32.57888  ? 358 HIS A CG   1 
ATOM   5289 N  ND1  . HIS A  1 338 ? -37.12500 -7.10500  -7.79600  1.000 31.32553  ? 358 HIS A ND1  1 
ATOM   5290 C  CD2  . HIS A  1 338 ? -35.81600 -6.22200  -6.28600  1.000 31.14590  ? 358 HIS A CD2  1 
ATOM   5291 C  CE1  . HIS A  1 338 ? -35.87900 -7.29700  -8.19700  1.000 34.80642  ? 358 HIS A CE1  1 
ATOM   5292 N  NE2  . HIS A  1 338 ? -35.06500 -6.76300  -7.30100  1.000 27.35358  ? 358 HIS A NE2  1 
ATOM   5293 H  H    . HIS A  1 338 ? -40.66100 -6.52500  -4.41900  1.000 41.79267  ? 358 HIS A H    1 
ATOM   5294 H  HA   . HIS A  1 338 ? -39.58300 -7.48800  -6.70500  1.000 39.07462  ? 358 HIS A HA   1 
ATOM   5295 H  HB2  . HIS A  1 338 ? -38.76200 -5.27600  -6.32100  1.000 39.60017  ? 358 HIS A HB2  1 
ATOM   5296 H  HB3  . HIS A  1 338 ? -38.13700 -5.79600  -4.95900  1.000 39.60017  ? 358 HIS A HB3  1 
ATOM   5297 H  HD1  . HIS A  1 338 ? -37.82300 -7.35000  -8.21900  1.000 37.62987  ? 358 HIS A HD1  1 
ATOM   5298 H  HD2  . HIS A  1 338 ? -35.49000 -5.78800  -5.53100  1.000 37.41431  ? 358 HIS A HD2  1 
ATOM   5299 H  HE1  . HIS A  1 338 ? -35.62000 -7.72700  -8.97900  1.000 41.80694  ? 358 HIS A HE1  1 
ATOM   5300 N  N    . ARG A  1 339 ? -38.56200 -9.39200  -5.58000  1.000 31.80776  ? 359 ARG A N    1 
ATOM   5301 C  CA   . ARG A  1 339 ? -37.80400 -10.45700 -4.95300  1.000 33.91568  ? 359 ARG A CA   1 
ATOM   5302 C  C    . ARG A  1 339 ? -36.53900 -10.67000 -5.77300  1.000 36.70818  ? 359 ARG A C    1 
ATOM   5303 O  O    . ARG A  1 339 ? -36.58900 -10.68800 -7.00900  1.000 32.03499  ? 359 ARG A O    1 
ATOM   5304 C  CB   . ARG A  1 339 ? -38.60800 -11.75000 -4.88900  1.000 39.58440  ? 359 ARG A CB   1 
ATOM   5305 C  CG   . ARG A  1 339 ? -39.99600 -11.54000 -4.34100  1.000 42.11381  ? 359 ARG A CG   1 
ATOM   5306 C  CD   . ARG A  1 339 ? -40.73800 -12.83500 -4.23000  1.000 49.06923  ? 359 ARG A CD   1 
ATOM   5307 N  NE   . ARG A  1 339 ? -42.13500 -12.57700 -3.89200  1.000 58.09337  ? 359 ARG A NE   1 
ATOM   5308 C  CZ   . ARG A  1 339 ? -43.06800 -13.51400 -3.82400  1.000 54.52434  ? 359 ARG A CZ   1 
ATOM   5309 N  NH1  . ARG A  1 339 ? -42.77200 -14.79500 -3.99900  1.000 47.08136  ? 359 ARG A NH1  1 
ATOM   5310 N  NH2  . ARG A  1 339 ? -44.32600 -13.15500 -3.58200  1.000 59.24164  ? 359 ARG A NH2  1 
ATOM   5311 H  H    . ARG A  1 339 ? -38.73900 -9.54300  -6.40800  1.000 38.20854  ? 359 ARG A H    1 
ATOM   5312 H  HA   . ARG A  1 339 ? -37.55600 -10.19700 -4.05300  1.000 40.73805  ? 359 ARG A HA   1 
ATOM   5313 H  HB2  . ARG A  1 339 ? -38.68800 -12.11900 -5.78200  1.000 47.54052  ? 359 ARG A HB2  1 
ATOM   5314 H  HB3  . ARG A  1 339 ? -38.14900 -12.37900 -4.31000  1.000 47.54052  ? 359 ARG A HB3  1 
ATOM   5315 H  HG2  . ARG A  1 339 ? -39.93000 -11.14000 -3.46500  1.000 50.57581  ? 359 ARG A HG2  1 
ATOM   5316 H  HG3  . ARG A  1 339 ? -40.49300 -10.95900 -4.93800  1.000 50.57581  ? 359 ARG A HG3  1 
ATOM   5317 H  HD2  . ARG A  1 339 ? -40.70600 -13.30200 -5.07900  1.000 58.92230  ? 359 ARG A HD2  1 
ATOM   5318 H  HD3  . ARG A  1 339 ? -40.34500 -13.37600 -3.52800  1.000 58.92230  ? 359 ARG A HD3  1 
ATOM   5319 H  HE   . ARG A  1 339 ? -42.36600 -11.76500 -3.72700  1.000 69.75127  ? 359 ARG A HE   1 
ATOM   5320 H  HH11 . ARG A  1 339 ? -41.96200 -15.03400 -4.16000  1.000 56.53686  ? 359 ARG A HH11 1 
ATOM   5321 H  HH12 . ARG A  1 339 ? -43.39200 -15.38900 -3.95100  1.000 56.53686  ? 359 ARG A HH12 1 
ATOM   5322 H  HH21 . ARG A  1 339 ? -44.52200 -12.32600 -3.46600  1.000 71.12921  ? 359 ARG A HH21 1 
ATOM   5323 H  HH22 . ARG A  1 339 ? -44.94200 -13.75300 -3.53100  1.000 71.12921  ? 359 ARG A HH22 1 
ATOM   5324 N  N    . ALA A  1 340 ? -35.41100 -10.83300 -5.08800  1.000 34.61679  ? 360 ALA A N    1 
ATOM   5325 C  CA   . ALA A  1 340 ? -34.13300 -11.00900 -5.75800  1.000 33.58289  ? 360 ALA A CA   1 
ATOM   5326 C  C    . ALA A  1 340 ? -33.30200 -12.01100 -4.97200  1.000 35.09481  ? 360 ALA A C    1 
ATOM   5327 O  O    . ALA A  1 340 ? -33.34700 -12.02000 -3.74200  1.000 37.11937  ? 360 ALA A O    1 
ATOM   5328 C  CB   . ALA A  1 340 ? -33.38600 -9.67800  -5.87300  1.000 31.84556  ? 360 ALA A CB   1 
ATOM   5329 H  H    . ALA A  1 340 ? -35.35600 -10.84800 -4.23700  1.000 41.57938  ? 360 ALA A H    1 
ATOM   5330 H  HA   . ALA A  1 340 ? -34.27900 -11.35700 -6.64900  1.000 40.33870  ? 360 ALA A HA   1 
ATOM   5331 H  HB1  . ALA A  1 340 ? -32.54200 -9.83000  -6.32300  1.000 38.25391  ? 360 ALA A HB1  1 
ATOM   5332 H  HB2  . ALA A  1 340 ? -33.92700 -9.05600  -6.38400  1.000 38.25391  ? 360 ALA A HB2  1 
ATOM   5333 H  HB3  . ALA A  1 340 ? -33.22800 -9.32700  -4.98300  1.000 38.25391  ? 360 ALA A HB3  1 
ATOM   5334 N  N    . GLY A  1 341 ? -32.58000 -12.86700 -5.67500  1.000 34.94417  ? 361 GLY A N    1 
ATOM   5335 C  CA   . GLY A  1 341 ? -31.62700 -13.76500 -5.03800  1.000 34.93812  ? 361 GLY A CA   1 
ATOM   5336 C  C    . GLY A  1 341 ? -30.31900 -13.72700 -5.79100  1.000 35.37325  ? 361 GLY A C    1 
ATOM   5337 O  O    . GLY A  1 341 ? -30.30300 -13.69500 -7.01500  1.000 34.02944  ? 361 GLY A O    1 
ATOM   5338 H  H    . GLY A  1 341 ? -32.61900 -12.94900 -6.52900  1.000 41.97224  ? 361 GLY A H    1 
ATOM   5339 H  HA2  . GLY A  1 341 ? -31.47000 -13.49200 -4.12100  1.000 41.96497  ? 361 GLY A HA2  1 
ATOM   5340 H  HA3  . GLY A  1 341 ? -31.97000 -14.67200 -5.04400  1.000 41.96497  ? 361 GLY A HA3  1 
ATOM   5341 N  N    . PHE A  1 342 ? -29.21800 -13.72400 -5.04500  1.000 36.59914  ? 362 PHE A N    1 
ATOM   5342 C  CA   . PHE A  1 342 ? -27.92900 -13.49600 -5.67600  1.000 29.16452  ? 362 PHE A CA   1 
ATOM   5343 C  C    . PHE A  1 342 ? -26.85700 -14.30600 -4.96800  1.000 34.70114  ? 362 PHE A C    1 
ATOM   5344 O  O    . PHE A  1 342 ? -26.78700 -14.31500 -3.73800  1.000 33.45911  ? 362 PHE A O    1 
ATOM   5345 C  CB   . PHE A  1 342 ? -27.56500 -12.02100 -5.65300  1.000 30.78721  ? 362 PHE A CB   1 
ATOM   5346 C  CG   . PHE A  1 342 ? -26.31700 -11.71400 -6.40900  1.000 29.79892  ? 362 PHE A CG   1 
ATOM   5347 C  CD1  . PHE A  1 342 ? -25.08100 -11.82700 -5.81000  1.000 32.42545  ? 362 PHE A CD1  1 
ATOM   5348 C  CD2  . PHE A  1 342 ? -26.38500 -11.33600 -7.73100  1.000 29.04456  ? 362 PHE A CD2  1 
ATOM   5349 C  CE1  . PHE A  1 342 ? -23.92500 -11.55800 -6.53400  1.000 32.64020  ? 362 PHE A CE1  1 
ATOM   5350 C  CE2  . PHE A  1 342 ? -25.25100 -11.06400 -8.46100  1.000 33.36393  ? 362 PHE A CE2  1 
ATOM   5351 C  CZ   . PHE A  1 342 ? -24.01300 -11.17900 -7.86300  1.000 31.67495  ? 362 PHE A CZ   1 
ATOM   5352 H  H    . PHE A  1 342 ? -29.18700 -13.85700 -4.20300  1.000 43.95820  ? 362 PHE A H    1 
ATOM   5353 H  HA   . PHE A  1 342 ? -27.96400 -13.78600 -6.60100  1.000 35.03666  ? 362 PHE A HA   1 
ATOM   5354 H  HB2  . PHE A  1 342 ? -28.28800 -11.51200 -6.05100  1.000 36.98388  ? 362 PHE A HB2  1 
ATOM   5355 H  HB3  . PHE A  1 342 ? -27.43300 -11.74400 -4.73300  1.000 36.98388  ? 362 PHE A HB3  1 
ATOM   5356 H  HD1  . PHE A  1 342 ? -25.02000 -12.08800 -4.91900  1.000 38.94977  ? 362 PHE A HD1  1 
ATOM   5357 H  HD2  . PHE A  1 342 ? -27.21700 -11.26400 -8.14100  1.000 34.89270  ? 362 PHE A HD2  1 
ATOM   5358 H  HE1  . PHE A  1 342 ? -23.09500 -11.63300 -6.12300  1.000 39.20747  ? 362 PHE A HE1  1 
ATOM   5359 H  HE2  . PHE A  1 342 ? -25.31800 -10.80800 -9.35200  1.000 40.07596  ? 362 PHE A HE2  1 
ATOM   5360 H  HZ   . PHE A  1 342 ? -23.24100 -10.99100 -8.34700  1.000 38.04918  ? 362 PHE A HZ   1 
ATOM   5361 N  N    . GLU A  1 343 ? -26.01100 -14.96400 -5.74800  1.000 33.59642  ? 363 GLU A N    1 
ATOM   5362 C  CA   . GLU A  1 343 ? -25.03200 -15.86200 -5.16700  1.000 35.26723  ? 363 GLU A CA   1 
ATOM   5363 C  C    . GLU A  1 343 ? -23.77700 -15.90400 -6.01900  1.000 33.99634  ? 363 GLU A C    1 
ATOM   5364 O  O    . GLU A  1 343 ? -23.85300 -15.99800 -7.24700  1.000 34.11457  ? 363 GLU A O    1 
ATOM   5365 C  CB   . GLU A  1 343 ? -25.59500 -17.27800 -5.03700  1.000 42.30931  ? 363 GLU A CB   1 
ATOM   5366 C  CG   . GLU A  1 343 ? -24.64500 -18.25100 -4.35700  1.000 45.70073  ? 363 GLU A CG   1 
ATOM   5367 C  CD   . GLU A  1 343 ? -25.28300 -19.60000 -4.12300  1.000 52.55200  ? 363 GLU A CD   1 
ATOM   5368 O  OE1  . GLU A  1 343 ? -26.47200 -19.76900 -4.46400  1.000 55.72943  ? 363 GLU A OE1  1 
ATOM   5369 O  OE2  . GLU A  1 343 ? -24.60000 -20.49500 -3.59500  1.000 51.23325  ? 363 GLU A OE2  1 
ATOM   5370 H  H    . GLU A  1 343 ? -25.98400 -14.90800 -6.60600  1.000 40.35494  ? 363 GLU A H    1 
ATOM   5371 H  HA   . GLU A  1 343 ? -24.79000 -15.54600 -4.28300  1.000 42.35990  ? 363 GLU A HA   1 
ATOM   5372 H  HB2  . GLU A  1 343 ? -26.41100 -17.24400 -4.51300  1.000 50.81041  ? 363 GLU A HB2  1 
ATOM   5373 H  HB3  . GLU A  1 343 ? -25.78700 -17.62100 -5.92400  1.000 50.81041  ? 363 GLU A HB3  1 
ATOM   5374 H  HG2  . GLU A  1 343 ? -23.86500 -18.38200 -4.91800  1.000 54.88011  ? 363 GLU A HG2  1 
ATOM   5375 H  HG3  . GLU A  1 343 ? -24.38000 -17.88900 -3.49700  1.000 54.88011  ? 363 GLU A HG3  1 
ATOM   5376 N  N    . TRP A  1 344 ? -22.61000 -15.91000 -5.37100  1.000 35.86363  ? 364 TRP A N    1 
ATOM   5377 C  CA   . TRP A  1 344 ? -21.32500 -16.19000 -6.05600  1.000 35.11409  ? 364 TRP A CA   1 
ATOM   5378 C  C    . TRP A  1 344 ? -20.46000 -16.98400 -5.07200  1.000 38.76859  ? 364 TRP A C    1 
ATOM   5379 O  O    . TRP A  1 344 ? -20.62100 -16.80400 -3.86200  1.000 35.10958  ? 364 TRP A O    1 
ATOM   5380 C  CB   . TRP A  1 344 ? -20.60600 -14.95900 -6.63500  1.000 33.97324  ? 364 TRP A CB   1 
ATOM   5381 C  CG   . TRP A  1 344 ? -20.01000 -13.93600 -5.70500  1.000 30.24063  ? 364 TRP A CG   1 
ATOM   5382 C  CD1  . TRP A  1 344 ? -19.25500 -14.10800 -4.58300  1.000 32.70955  ? 364 TRP A CD1  1 
ATOM   5383 C  CD2  . TRP A  1 344 ? -20.08300 -12.50900 -5.91400  1.000 36.30069  ? 364 TRP A CD2  1 
ATOM   5384 N  NE1  . TRP A  1 344 ? -18.89200 -12.89600 -4.07200  1.000 33.66971  ? 364 TRP A NE1  1 
ATOM   5385 C  CE2  . TRP A  1 344 ? -19.37800 -11.89700 -4.86200  1.000 35.11688  ? 364 TRP A CE2  1 
ATOM   5386 C  CE3  . TRP A  1 344 ? -20.67900 -11.69500 -6.88000  1.000 34.98188  ? 364 TRP A CE3  1 
ATOM   5387 C  CZ2  . TRP A  1 344 ? -19.25900 -10.51600 -4.74500  1.000 36.79031  ? 364 TRP A CZ2  1 
ATOM   5388 C  CZ3  . TRP A  1 344 ? -20.56900 -10.32800 -6.76000  1.000 35.88821  ? 364 TRP A CZ3  1 
ATOM   5389 C  CH2  . TRP A  1 344 ? -19.86600 -9.74900  -5.71000  1.000 34.54739  ? 364 TRP A CH2  1 
ATOM   5390 H  H    . TRP A  1 344 ? -22.52400 -15.75100 -4.53300  1.000 43.07559  ? 364 TRP A H    1 
ATOM   5391 H  HA   . TRP A  1 344 ? -21.51100 -16.77900 -6.80400  1.000 42.17614  ? 364 TRP A HA   1 
ATOM   5392 H  HB2  . TRP A  1 344 ? -19.88000 -15.28100 -7.19200  1.000 40.80712  ? 364 TRP A HB2  1 
ATOM   5393 H  HB3  . TRP A  1 344 ? -21.24200 -14.48600 -7.19400  1.000 40.80712  ? 364 TRP A HB3  1 
ATOM   5394 H  HD1  . TRP A  1 344 ? -19.03400 -14.93100 -4.21000  1.000 39.29070  ? 364 TRP A HD1  1 
ATOM   5395 H  HE1  . TRP A  1 344 ? -18.42800 -12.77400 -3.37500  1.000 40.44289  ? 364 TRP A HE1  1 
ATOM   5396 H  HE3  . TRP A  1 344 ? -21.15500 -12.07000 -7.58500  1.000 42.01749  ? 364 TRP A HE3  1 
ATOM   5397 H  HZ2  . TRP A  1 344 ? -18.79100 -10.12800 -4.04100  1.000 44.18760  ? 364 TRP A HZ2  1 
ATOM   5398 H  HZ3  . TRP A  1 344 ? -20.96800 -9.78100  -7.39800  1.000 43.10509  ? 364 TRP A HZ3  1 
ATOM   5399 H  HH2  . TRP A  1 344 ? -19.80700 -8.82200  -5.65800  1.000 41.49610  ? 364 TRP A HH2  1 
ATOM   5400 N  N    . ASN A  1 345 ? -19.67000 -17.91800 -5.58200  1.000 38.97927  ? 365 ASN A N    1 
ATOM   5401 C  CA   . ASN A  1 345 ? -18.74300 -18.73200 -4.75400  1.000 42.21536  ? 365 ASN A CA   1 
ATOM   5402 C  C    . ASN A  1 345 ? -17.48100 -18.90300 -5.59400  1.000 40.77205  ? 365 ASN A C    1 
ATOM   5403 O  O    . ASN A  1 345 ? -17.33000 -18.15500 -6.50700  1.000 35.82009  ? 365 ASN A O    1 
ATOM   5404 C  CB   . ASN A  1 345 ? -19.41300 -20.01200 -4.26900  1.000 46.46349  ? 365 ASN A CB   1 
ATOM   5405 C  CG   . ASN A  1 345 ? -19.96900 -20.86600 -5.37800  1.000 43.03214  ? 365 ASN A CG   1 
ATOM   5406 O  OD1  . ASN A  1 345 ? -19.69000 -20.63200 -6.55400  1.000 47.65673  ? 365 ASN A OD1  1 
ATOM   5407 N  ND2  . ASN A  1 345 ? -20.76300 -21.86000 -5.02000  1.000 46.57027  ? 365 ASN A ND2  1 
ATOM   5408 H  H    . ASN A  1 345 ? -19.64200 -18.11400 -6.41900  1.000 46.81436  ? 365 ASN A H    1 
ATOM   5409 H  HA   . ASN A  1 345 ? -18.50000 -18.21800 -3.96800  1.000 50.69767  ? 365 ASN A HA   1 
ATOM   5410 H  HB2  . ASN A  1 345 ? -18.76100 -20.54200 -3.78500  1.000 55.79542  ? 365 ASN A HB2  1 
ATOM   5411 H  HB3  . ASN A  1 345 ? -20.14700 -19.77600 -3.68000  1.000 55.79542  ? 365 ASN A HB3  1 
ATOM   5412 H  HD21 . ASN A  1 345 ? -21.10400 -22.37300 -5.61800  1.000 55.92355  ? 365 ASN A HD21 1 
ATOM   5413 H  HD22 . ASN A  1 345 ? -20.93700 -21.99400 -4.18900  1.000 55.92355  ? 365 ASN A HD22 1 
ATOM   5414 N  N    . GLU A  1 346 ? -16.66500 -19.91300 -5.35800  1.000 41.50708  ? 366 GLU A N    1 
ATOM   5415 C  CA   . GLU A  1 346 ? -15.36900 -20.05500 -6.05500  1.000 42.26034  ? 366 GLU A CA   1 
ATOM   5416 C  C    . GLU A  1 346 ? -15.57700 -20.59100 -7.47200  1.000 44.82263  ? 366 GLU A C    1 
ATOM   5417 O  O    . GLU A  1 346 ? -14.64700 -20.57100 -8.24300  1.000 43.21065  ? 366 GLU A O    1 
ATOM   5418 C  CB   . GLU A  1 346 ? -14.51400 -21.00400 -5.21400  1.000 41.24852  ? 366 GLU A CB   1 
ATOM   5419 C  CG   . GLU A  1 346 ? -14.23400 -20.51800 -3.79600  1.000 43.70155  ? 366 GLU A CG   1 
ATOM   5420 C  CD   . GLU A  1 346 ? -15.19900 -21.00300 -2.72800  1.000 48.97247  ? 366 GLU A CD   1 
ATOM   5421 O  OE1  . GLU A  1 346 ? -16.32300 -21.42700 -3.04300  1.000 41.88002  ? 366 GLU A OE1  1 
ATOM   5422 O  OE2  . GLU A  1 346 ? -14.82100 -20.95200 -1.55300  1.000 43.91528  ? 366 GLU A OE2  1 
ATOM   5423 H  H    . GLU A  1 346 ? -16.83800 -20.54900 -4.81300  1.000 49.84773  ? 366 GLU A H    1 
ATOM   5424 H  HA   . GLU A  1 346 ? -14.92600 -19.19400 -6.10700  1.000 50.75164  ? 366 GLU A HA   1 
ATOM   5425 H  HB2  . GLU A  1 346 ? -14.97100 -21.85700 -5.14800  1.000 49.53746  ? 366 GLU A HB2  1 
ATOM   5426 H  HB3  . GLU A  1 346 ? -13.66100 -21.12500 -5.65600  1.000 49.53746  ? 366 GLU A HB3  1 
ATOM   5427 H  HG2  . GLU A  1 346 ? -13.34700 -20.81600 -3.54100  1.000 52.48109  ? 366 GLU A HG2  1 
ATOM   5428 H  HG3  . GLU A  1 346 ? -14.26100 -19.54900 -3.79400  1.000 52.48109  ? 366 GLU A HG3  1 
ATOM   5429 N  N    . ASP A  1 347 ? -16.75700 -21.07700 -7.82400  1.000 43.80528  ? 367 ASP A N    1 
ATOM   5430 C  CA   . ASP A  1 347 ? -16.94900 -21.73500 -9.11700  1.000 44.29549  ? 367 ASP A CA   1 
ATOM   5431 C  C    . ASP A  1 347 ? -16.52600 -20.83800 -10.27300 1.000 47.31393  ? 367 ASP A C    1 
ATOM   5432 O  O    . ASP A  1 347 ? -16.84800 -19.64500 -10.31300 1.000 42.56576  ? 367 ASP A O    1 
ATOM   5433 C  CB   . ASP A  1 347 ? -18.41800 -22.13900 -9.32000  1.000 50.09176  ? 367 ASP A CB   1 
ATOM   5434 C  CG   . ASP A  1 347 ? -18.86600 -23.25200 -8.39300  1.000 56.29365  ? 367 ASP A CG   1 
ATOM   5435 O  OD1  . ASP A  1 347 ? -18.07000 -23.68100 -7.52800  1.000 59.26747  ? 367 ASP A OD1  1 
ATOM   5436 O  OD2  . ASP A  1 347 ? -20.03400 -23.69100 -8.53000  1.000 66.49098  ? 367 ASP A OD2  1 
ATOM   5437 H  H    . ASP A  1 347 ? -17.46500 -21.04200 -7.33800  1.000 52.60556  ? 367 ASP A H    1 
ATOM   5438 H  HA   . ASP A  1 347 ? -16.40800 -22.54000 -9.14600  1.000 53.19382  ? 367 ASP A HA   1 
ATOM   5439 H  HB2  . ASP A  1 347 ? -18.98200 -21.36700 -9.15500  1.000 60.14935  ? 367 ASP A HB2  1 
ATOM   5440 H  HB3  . ASP A  1 347 ? -18.53600 -22.44600 -10.23300 1.000 60.14935  ? 367 ASP A HB3  1 
ATOM   5441 N  N    . GLY A  1 348 ? -15.83300 -21.43900 -11.23400 1.000 43.62079  ? 368 GLY A N    1 
ATOM   5442 C  CA   . GLY A  1 348 ? -15.37400 -20.74900 -12.42200 1.000 45.61977  ? 368 GLY A CA   1 
ATOM   5443 C  C    . GLY A  1 348 ? -15.12500 -21.75700 -13.51700 1.000 46.42300  ? 368 GLY A C    1 
ATOM   5444 O  O    . GLY A  1 348 ? -15.12000 -22.96700 -13.28700 1.000 48.30630  ? 368 GLY A O    1 
ATOM   5445 H  H    . GLY A  1 348 ? -15.61200 -22.27000 -11.21300 1.000 52.38418  ? 368 GLY A H    1 
ATOM   5446 H  HA2  . GLY A  1 348 ? -16.04000 -20.11100 -12.71600 1.000 54.78296  ? 368 GLY A HA2  1 
ATOM   5447 H  HA3  . GLY A  1 348 ? -14.54800 -20.27700 -12.23500 1.000 54.78296  ? 368 GLY A HA3  1 
ATOM   5448 N  N    . ALA A  1 349 ? -14.91700 -21.23900 -14.72700 1.000 46.13643  ? 369 ALA A N    1 
ATOM   5449 C  CA   . ALA A  1 349 ? -14.78500 -22.11300 -15.88700 1.000 42.44631  ? 369 ALA A CA   1 
ATOM   5450 C  C    . ALA A  1 349 ? -13.38600 -22.71000 -15.99700 1.000 54.33222  ? 369 ALA A C    1 
ATOM   5451 O  O    . ALA A  1 349 ? -13.23500 -23.85400 -16.44200 1.000 54.83972  ? 369 ALA A O    1 
ATOM   5452 C  CB   . ALA A  1 349 ? -15.13400 -21.34600 -17.16200 1.000 42.52637  ? 369 ALA A CB   1 
ATOM   5453 H  H    . ALA A  1 349 ? -14.84500 -20.40100 -14.90100 1.000 55.40295  ? 369 ALA A H    1 
ATOM   5454 H  HA   . ALA A  1 349 ? -15.41400 -22.84600 -15.80000 1.000 50.97481  ? 369 ALA A HA   1 
ATOM   5455 H  HB1  . ALA A  1 349 ? -14.99600 -21.92700 -17.92600 1.000 51.07087  ? 369 ALA A HB1  1 
ATOM   5456 H  HB2  . ALA A  1 349 ? -16.06200 -21.07200 -17.12000 1.000 51.07087  ? 369 ALA A HB2  1 
ATOM   5457 H  HB3  . ALA A  1 349 ? -14.55900 -20.56800 -17.23000 1.000 51.07087  ? 369 ALA A HB3  1 
ATOM   5458 N  N    . GLY A  1 350 ? -12.35400 -21.96000 -15.59200 1.000 53.12068  ? 370 GLY A N    1 
ATOM   5459 C  CA   . GLY A  1 350 ? -10.98100 -22.36700 -15.80700 1.000 66.02137  ? 370 GLY A CA   1 
ATOM   5460 C  C    . GLY A  1 350 ? -10.08900 -21.95000 -14.65600 1.000 66.37192  ? 370 GLY A C    1 
ATOM   5461 O  O    . GLY A  1 350 ? -10.53000 -21.29600 -13.71000 1.000 54.68208  ? 370 GLY A O    1 
ATOM   5462 H  H    . GLY A  1 350 ? -12.43400 -21.20500 -15.18700 1.000 63.78406  ? 370 GLY A H    1 
ATOM   5463 H  HA2  . GLY A  1 350 ? -10.93400 -23.33100 -15.90000 1.000 79.26488  ? 370 GLY A HA2  1 
ATOM   5464 H  HA3  . GLY A  1 350 ? -10.64600 -21.96000 -16.62100 1.000 79.26488  ? 370 GLY A HA3  1 
ATOM   5465 N  N    . THR A  1 351 ? -8.81700  -22.33200 -14.75900 1.000 76.35896  ? 371 THR A N    1 
ATOM   5466 C  CA   . THR A  1 351 ? -7.88000  -22.13400 -13.66000 1.000 79.81248  ? 371 THR A CA   1 
ATOM   5467 C  C    . THR A  1 351 ? -7.01300  -20.89300 -13.81800 1.000 84.16299  ? 371 THR A C    1 
ATOM   5468 O  O    . THR A  1 351 ? -6.66900  -20.26700 -12.80600 1.000 87.00022  ? 371 THR A O    1 
ATOM   5469 C  CB   . THR A  1 351 ? -6.99400  -23.37300 -13.49300 1.000 76.23704  ? 371 THR A CB   1 
ATOM   5470 O  OG1  . THR A  1 351 ? -7.82900  -24.51300 -13.25000 1.000 76.51985  ? 371 THR A OG1  1 
ATOM   5471 C  CG2  . THR A  1 351 ? -6.04900  -23.20500 -12.31800 1.000 81.68997  ? 371 THR A CG2  1 
ATOM   5472 H  H    . THR A  1 351 ? -8.47400  -22.70700 -15.45300 1.000 91.66999  ? 371 THR A H    1 
ATOM   5473 H  HA   . THR A  1 351 ? -8.38700  -22.02900 -12.84000 1.000 95.81421  ? 371 THR A HA   1 
ATOM   5474 H  HB   . THR A  1 351 ? -6.47100  -23.51400 -14.29800 1.000 91.52368  ? 371 THR A HB   1 
ATOM   5475 H  HG1  . THR A  1 351 ? -7.35600  -25.20100 -13.15600 1.000 91.86305  ? 371 THR A HG1  1 
ATOM   5476 H  HG21 . THR A  1 351 ? -5.66200  -24.06200 -12.08100 1.000 98.06719  ? 371 THR A HG21 1 
ATOM   5477 H  HG22 . THR A  1 351 ? -5.33400  -22.59100 -12.54800 1.000 98.06719  ? 371 THR A HG22 1 
ATOM   5478 H  HG23 . THR A  1 351 ? -6.53100  -22.85700 -11.55200 1.000 98.06719  ? 371 THR A HG23 1 
ATOM   5479 N  N    . THR A  1 352 ? -6.67500  -20.50500 -15.04700 1.000 79.92663  ? 372 THR A N    1 
ATOM   5480 C  CA   . THR A  1 352 ? -5.97200  -19.24100 -15.28900 1.000 88.49489  ? 372 THR A CA   1 
ATOM   5481 C  C    . THR A  1 352 ? -5.98100  -18.87000 -16.76800 1.000 90.02521  ? 372 THR A C    1 
ATOM   5482 C  CB   . THR A  1 352 ? -4.50100  -19.28400 -14.78500 1.000 97.98970  ? 372 THR A CB   1 
ATOM   5483 O  OG1  . THR A  1 352 ? -4.45300  -18.92600 -13.39300 1.000 87.08539  ? 372 THR A OG1  1 
ATOM   5484 C  CG2  . THR A  1 352 ? -3.62900  -18.32500 -15.58400 1.000 86.33931  ? 372 THR A CG2  1 
ATOM   5485 H  H    . THR A  1 352 ? -6.84100  -20.95500 -15.76100 1.000 95.95118  ? 372 THR A H    1 
ATOM   5486 H  HA   . THR A  1 352 ? -6.42900  -18.53500 -14.80500 1.000 106.23310 ? 372 THR A HA   1 
ATOM   5487 H  HB   . THR A  1 352 ? -4.15000  -20.18100 -14.89800 1.000 117.62687 ? 372 THR A HB   1 
ATOM   5488 H  HG1  . THR A  1 352 ? -4.55300  -19.61000 -12.91600 1.000 104.54170 ? 372 THR A HG1  1 
ATOM   5489 H  HG21 . THR A  1 352 ? -2.79300  -18.18300 -15.11300 1.000 103.64641 ? 372 THR A HG21 1 
ATOM   5490 H  HG22 . THR A  1 352 ? -3.42800  -18.69300 -16.45900 1.000 103.64641 ? 372 THR A HG22 1 
ATOM   5491 H  HG23 . THR A  1 352 ? -4.07200  -17.46800 -15.68600 1.000 103.64641 ? 372 THR A HG23 1 
ATOM   5492 N  N    . PRO A  1 359 ? 18.39000  -9.78900  -16.97500 1.000 89.90432  ? 379 PRO A N    1 
ATOM   5493 C  CA   . PRO A  1 359 ? 17.44000  -10.90100 -16.84000 1.000 109.74478 ? 379 PRO A CA   1 
ATOM   5494 C  C    . PRO A  1 359 ? 16.42300  -10.67400 -15.72400 1.000 105.64671 ? 379 PRO A C    1 
ATOM   5495 O  O    . PRO A  1 359 ? 16.45900  -11.34800 -14.69500 1.000 104.55884 ? 379 PRO A O    1 
ATOM   5496 C  CB   . PRO A  1 359 ? 18.34400  -12.09200 -16.51900 1.000 118.66790 ? 379 PRO A CB   1 
ATOM   5497 C  CG   . PRO A  1 359 ? 19.64600  -11.75000 -17.17500 1.000 120.21638 ? 379 PRO A CG   1 
ATOM   5498 C  CD   . PRO A  1 359 ? 19.78700  -10.25500 -17.06100 1.000 94.55116  ? 379 PRO A CD   1 
ATOM   5499 H  HA   . PRO A  1 359 ? 16.97700  -11.06000 -17.67800 1.000 131.73297 ? 379 PRO A HA   1 
ATOM   5500 H  HB2  . PRO A  1 359 ? 18.45900  -12.17800 -15.56000 1.000 142.44072 ? 379 PRO A HB2  1 
ATOM   5501 H  HB3  . PRO A  1 359 ? 17.96900  -12.90200 -16.89700 1.000 142.44072 ? 379 PRO A HB3  1 
ATOM   5502 H  HG2  . PRO A  1 359 ? 20.37100  -12.19700 -16.71000 1.000 144.29889 ? 379 PRO A HG2  1 
ATOM   5503 H  HG3  . PRO A  1 359 ? 19.62100  -12.02000 -18.10600 1.000 144.29889 ? 379 PRO A HG3  1 
ATOM   5504 H  HD2  . PRO A  1 359 ? 20.27400  -10.01900 -16.25600 1.000 113.50063 ? 379 PRO A HD2  1 
ATOM   5505 H  HD3  . PRO A  1 359 ? 20.21400  -9.89800  -17.85500 1.000 113.50063 ? 379 PRO A HD3  1 
ATOM   5506 N  N    . ALA A  1 360 ? 15.51300  -9.73100  -15.92200 1.000 95.07187  ? 380 ALA A N    1 
ATOM   5507 C  CA   . ALA A  1 360 ? 14.52100  -9.43900  -14.90800 1.000 94.63022  ? 380 ALA A CA   1 
ATOM   5508 C  C    . ALA A  1 360 ? 13.12200  -9.51600  -15.49200 1.000 98.35949  ? 380 ALA A C    1 
ATOM   5509 O  O    . ALA A  1 360 ? 12.93000  -9.49600  -16.71100 1.000 99.53221  ? 380 ALA A O    1 
ATOM   5510 C  CB   . ALA A  1 360 ? 14.74300  -8.06200  -14.29800 1.000 92.03251  ? 380 ALA A CB   1 
ATOM   5511 H  H    . ALA A  1 360 ? 15.45100  -9.25000  -16.63200 1.000 114.12548 ? 380 ALA A H    1 
ATOM   5512 H  HA   . ALA A  1 360 ? 14.58400  -10.09000 -14.19900 1.000 113.59550 ? 380 ALA A HA   1 
ATOM   5513 H  HB1  . ALA A  1 360 ? 14.11300  -7.93000  -13.57200 1.000 110.47824 ? 380 ALA A HB1  1 
ATOM   5514 H  HB2  . ALA A  1 360 ? 15.64800  -8.01300  -13.96700 1.000 110.47824 ? 380 ALA A HB2  1 
ATOM   5515 H  HB3  . ALA A  1 360 ? 14.60800  -7.39000  -14.98400 1.000 110.47824 ? 380 ALA A HB3  1 
ATOM   5516 N  N    A HIS A  1 361 ? 12.14500  -9.63400  -14.59800 0.424 90.76617  ? 381 HIS A N    1 
ATOM   5517 N  N    B HIS A  1 361 ? 12.13800  -9.60100  -14.59500 0.576 90.76628  ? 381 HIS A N    1 
ATOM   5518 C  CA   A HIS A  1 361 ? 10.73800  -9.55600  -14.96100 0.424 88.57381  ? 381 HIS A CA   1 
ATOM   5519 C  CA   B HIS A  1 361 ? 10.72300  -9.57200  -14.95700 0.576 88.61649  ? 381 HIS A CA   1 
ATOM   5520 C  C    A HIS A  1 361 ? 10.04400  -8.67900  -13.93200 0.424 82.31754  ? 381 HIS A C    1 
ATOM   5521 C  C    B HIS A  1 361 ? 9.99100   -8.71400  -13.93700 0.576 82.37371  ? 381 HIS A C    1 
ATOM   5522 O  O    A HIS A  1 361 ? 10.09900  -8.96000  -12.73000 0.424 76.08372  ? 381 HIS A O    1 
ATOM   5523 O  O    B HIS A  1 361 ? 9.95600   -9.04700  -12.74800 0.576 76.16773  ? 381 HIS A O    1 
ATOM   5524 C  CB   A HIS A  1 361 ? 10.08500  -10.93600 -15.02800 0.424 90.37462  ? 381 HIS A CB   1 
ATOM   5525 C  CB   B HIS A  1 361 ? 10.12200  -10.98000 -15.01200 0.576 90.37044  ? 381 HIS A CB   1 
ATOM   5526 C  CG   A HIS A  1 361 ? 8.63900   -10.89000 -15.40300 0.424 89.07043  ? 381 HIS A CG   1 
ATOM   5527 C  CG   B HIS A  1 361 ? 10.57500  -11.78400 -16.18900 0.576 95.54773  ? 381 HIS A CG   1 
ATOM   5528 N  ND1  A HIS A  1 361 ? 8.19900   -10.35600 -16.59500 0.424 86.21135  ? 381 HIS A ND1  1 
ATOM   5529 N  ND1  B HIS A  1 361 ? 10.77700  -11.23200 -17.43500 0.576 96.45585  ? 381 HIS A ND1  1 
ATOM   5530 C  CD2  A HIS A  1 361 ? 7.53100   -11.28900 -14.73600 0.424 87.30370  ? 381 HIS A CD2  1 
ATOM   5531 C  CD2  B HIS A  1 361 ? 10.86700  -13.10000 -16.30900 0.576 99.65470  ? 381 HIS A CD2  1 
ATOM   5532 C  CE1  A HIS A  1 361 ? 6.88100   -10.43900 -16.65100 0.424 86.12709  ? 381 HIS A CE1  1 
ATOM   5533 C  CE1  B HIS A  1 361 ? 11.17600  -12.17300 -18.27200 0.576 100.32612 ? 381 HIS A CE1  1 
ATOM   5534 N  NE2  A HIS A  1 361 ? 6.45100   -11.00000 -15.53600 0.424 83.03400  ? 381 HIS A NE2  1 
ATOM   5535 N  NE2  B HIS A  1 361 ? 11.23900  -13.31600 -17.61400 0.576 102.43141 ? 381 HIS A NE2  1 
ATOM   5536 H  H    A HIS A  1 361 ? 12.27700  -9.76200  -13.75800 0.424 108.95864 ? 381 HIS A H    1 
ATOM   5537 H  H    B HIS A  1 361 ? 12.27100  -9.67800  -13.74900 0.576 108.95877 ? 381 HIS A H    1 
ATOM   5538 H  HA   A HIS A  1 361 ? 10.65100  -9.13400  -15.83000 0.424 106.32780 ? 381 HIS A HA   1 
ATOM   5539 H  HA   B HIS A  1 361 ? 10.62200  -9.16100  -15.83000 0.576 106.37902 ? 381 HIS A HA   1 
ATOM   5540 H  HB2  A HIS A  1 361 ? 10.54800  -11.47100 -15.69200 0.424 108.48877 ? 381 HIS A HB2  1 
ATOM   5541 H  HB2  B HIS A  1 361 ? 10.37700  -11.46000 -14.20900 0.576 108.48377 ? 381 HIS A HB2  1 
ATOM   5542 H  HB3  A HIS A  1 361 ? 10.15400  -11.35800 -14.15800 0.424 108.48877 ? 381 HIS A HB3  1 
ATOM   5543 H  HB3  B HIS A  1 361 ? 9.15600   -10.90600 -15.05800 0.576 108.48377 ? 381 HIS A HB3  1 
ATOM   5544 H  HD2  A HIS A  1 361 ? 7.50500   -11.68800 -13.89600 0.424 104.80368 ? 381 HIS A HD2  1 
ATOM   5545 H  HD2  B HIS A  1 361 ? 10.82600  -13.73800 -15.63400 0.576 119.62487 ? 381 HIS A HD2  1 
ATOM   5546 H  HE1  A HIS A  1 361 ? 6.34700   -10.15000 -17.35600 0.424 103.39175 ? 381 HIS A HE1  1 
ATOM   5547 H  HE1  B HIS A  1 361 ? 11.37700  -12.05100 -19.17200 0.576 120.43058 ? 381 HIS A HE1  1 
ATOM   5548 H  HE2  A HIS A  1 361 ? 5.62900   -11.16000 -15.34200 0.424 99.68003  ? 381 HIS A HE2  1 
ATOM   5549 H  HE2  B HIS A  1 361 ? 11.47300  -14.07300 -17.94800 0.576 122.95692 ? 381 HIS A HE2  1 
ATOM   5550 N  N    . LEU A  1 362 ? 9.41100   -7.61600  -14.40100 1.000 64.36509  ? 382 LEU A N    1 
ATOM   5551 C  CA   . LEU A  1 362 ? 8.87400   -6.59200  -13.53300 1.000 51.06040  ? 382 LEU A CA   1 
ATOM   5552 C  C    . LEU A  1 362 ? 7.36100   -6.67400  -13.50800 1.000 48.18840  ? 382 LEU A C    1 
ATOM   5553 O  O    . LEU A  1 362 ? 6.72700   -6.88800  -14.53900 1.000 49.28160  ? 382 LEU A O    1 
ATOM   5554 C  CB   . LEU A  1 362 ? 9.33000   -5.21400  -13.99900 1.000 44.03339  ? 382 LEU A CB   1 
ATOM   5555 C  CG   . LEU A  1 362 ? 10.86100  -5.08100  -13.99100 1.000 48.50959  ? 382 LEU A CG   1 
ATOM   5556 C  CD1  . LEU A  1 362 ? 11.24700  -3.69000  -14.43300 1.000 38.75032  ? 382 LEU A CD1  1 
ATOM   5557 C  CD2  . LEU A  1 362 ? 11.41300  -5.38700  -12.59500 1.000 45.32442  ? 382 LEU A CD2  1 
ATOM   5558 H  H    A LEU A  1 362 ? 9.27900   -7.46500  -15.23700 0.424 77.27734  ? 382 LEU A H    1 
ATOM   5559 H  H    B LEU A  1 362 ? 9.31600   -7.44100  -15.23800 0.576 77.27734  ? 382 LEU A H    1 
ATOM   5560 H  HA   . LEU A  1 362 ? 9.19100   -6.73500  -12.62900 1.000 61.31171  ? 382 LEU A HA   1 
ATOM   5561 H  HB2  . LEU A  1 362 ? 9.01800   -5.06500  -14.90500 1.000 52.87930  ? 382 LEU A HB2  1 
ATOM   5562 H  HB3  . LEU A  1 362 ? 8.96500   -4.54000  -13.40500 1.000 52.87930  ? 382 LEU A HB3  1 
ATOM   5563 H  HG   . LEU A  1 362 ? 11.24300  -5.71700  -14.61600 1.000 58.25074  ? 382 LEU A HG   1 
ATOM   5564 H  HD11 . LEU A  1 362 ? 12.16200  -3.70400  -14.75500 1.000 46.30422  ? 382 LEU A HD11 1 
ATOM   5565 H  HD12 . LEU A  1 362 ? 10.65000  -3.40800  -15.14400 1.000 46.30422  ? 382 LEU A HD12 1 
ATOM   5566 H  HD13 . LEU A  1 362 ? 11.17200  -3.08700  -13.67800 1.000 46.30422  ? 382 LEU A HD13 1 
ATOM   5567 H  HD21 . LEU A  1 362 ? 12.31900  -5.04600  -12.53300 1.000 54.42854  ? 382 LEU A HD21 1 
ATOM   5568 H  HD22 . LEU A  1 362 ? 10.85100  -4.95600  -11.93300 1.000 54.42854  ? 382 LEU A HD22 1 
ATOM   5569 H  HD23 . LEU A  1 362 ? 11.41100  -6.34700  -12.45600 1.000 54.42854  ? 382 LEU A HD23 1 
ATOM   5570 N  N    . THR A  1 363 ? 6.79200   -6.50500  -12.32300 1.000 38.85675  ? 383 THR A N    1 
ATOM   5571 C  CA   . THR A  1 363 ? 5.35700   -6.52100  -12.13500 1.000 41.56278  ? 383 THR A CA   1 
ATOM   5572 C  C    . THR A  1 363 ? 4.92100   -5.20200  -11.51700 1.000 41.91814  ? 383 THR A C    1 
ATOM   5573 O  O    . THR A  1 363 ? 5.74000   -4.34700  -11.16600 1.000 36.37515  ? 383 THR A O    1 
ATOM   5574 C  CB   . THR A  1 363 ? 4.93600   -7.71000  -11.26200 1.000 43.28345  ? 383 THR A CB   1 
ATOM   5575 O  OG1  . THR A  1 363 ? 5.70200   -7.71500  -10.04800 1.000 40.30611  ? 383 THR A OG1  1 
ATOM   5576 C  CG2  . THR A  1 363 ? 5.16900   -9.00600  -12.00400 1.000 41.60358  ? 383 THR A CG2  1 
ATOM   5577 H  H    . THR A  1 363 ? 7.22500   -6.37400  -11.59800 1.000 46.66734  ? 383 THR A H    1 
ATOM   5578 H  HA   . THR A  1 363 ? 4.91900   -6.60900  -12.99600 1.000 49.91457  ? 383 THR A HA   1 
ATOM   5579 H  HB   . THR A  1 363 ? 3.99200   -7.64100  -11.05000 1.000 51.97937  ? 383 THR A HB   1 
ATOM   5580 H  HG1  . THR A  1 363 ? 5.47400   -8.36500  -9.56700  1.000 48.40656  ? 383 THR A HG1  1 
ATOM   5581 H  HG21 . THR A  1 363 ? 4.89500   -9.75600  -11.45400 1.000 49.96353  ? 383 THR A HG21 1 
ATOM   5582 H  HG22 . THR A  1 363 ? 4.65500   -9.01400  -12.82700 1.000 49.96353  ? 383 THR A HG22 1 
ATOM   5583 H  HG23 . THR A  1 363 ? 6.11000   -9.10000  -12.21900 1.000 49.96353  ? 383 THR A HG23 1 
ATOM   5584 N  N    . PHE A  1 364 ? 3.60500   -5.04400  -11.41000 1.000 43.32411  ? 384 PHE A N    1 
ATOM   5585 C  CA   . PHE A  1 364 ? 2.97500   -3.81900  -10.92000 1.000 46.03038  ? 384 PHE A CA   1 
ATOM   5586 C  C    . PHE A  1 364 ? 1.84000   -4.26400  -10.02100 1.000 50.37385  ? 384 PHE A C    1 
ATOM   5587 O  O    . PHE A  1 364 ? 0.66500   -4.22700  -10.40100 1.000 56.73921  ? 384 PHE A O    1 
ATOM   5588 C  CB   . PHE A  1 364 ? 2.48500   -2.94400  -12.07900 1.000 43.60490  ? 384 PHE A CB   1 
ATOM   5589 C  CG   . PHE A  1 364 ? 3.51200   -2.75800  -13.12800 1.000 48.91115  ? 384 PHE A CG   1 
ATOM   5590 C  CD1  . PHE A  1 364 ? 3.65400   -3.68600  -14.15800 1.000 51.27045  ? 384 PHE A CD1  1 
ATOM   5591 C  CD2  . PHE A  1 364 ? 4.38300   -1.69300  -13.06000 1.000 52.28106  ? 384 PHE A CD2  1 
ATOM   5592 C  CE1  . PHE A  1 364 ? 4.63600   -3.54500  -15.09100 1.000 53.18996  ? 384 PHE A CE1  1 
ATOM   5593 C  CE2  . PHE A  1 364 ? 5.36200   -1.54200  -13.99900 1.000 55.44329  ? 384 PHE A CE2  1 
ATOM   5594 C  CZ   . PHE A  1 364 ? 5.49500   -2.47400  -15.01100 1.000 62.49028  ? 384 PHE A CZ   1 
ATOM   5595 H  H    . PHE A  1 364 ? 3.03800   -5.65500  -11.61000 1.000 52.02817  ? 384 PHE A H    1 
ATOM   5596 H  HA   . PHE A  1 364 ? 3.61100   -3.30500  -10.39900 1.000 55.27569  ? 384 PHE A HA   1 
ATOM   5597 H  HB2  . PHE A  1 364 ? 1.71200   -3.36400  -12.48800 1.000 52.36511  ? 384 PHE A HB2  1 
ATOM   5598 H  HB3  . PHE A  1 364 ? 2.24500   -2.06900  -11.73500 1.000 52.36511  ? 384 PHE A HB3  1 
ATOM   5599 H  HD1  . PHE A  1 364 ? 3.08200   -4.41800  -14.19900 1.000 61.56377  ? 384 PHE A HD1  1 
ATOM   5600 H  HD2  . PHE A  1 364 ? 4.30400   -1.07400  -12.37000 1.000 62.77650  ? 384 PHE A HD2  1 
ATOM   5601 H  HE1  . PHE A  1 364 ? 4.72000   -4.16300  -15.78100 1.000 63.86719  ? 384 PHE A HE1  1 
ATOM   5602 H  HE2  . PHE A  1 364 ? 5.94300   -0.81800  -13.95300 1.000 66.57118  ? 384 PHE A HE2  1 
ATOM   5603 H  HZ   . PHE A  1 364 ? 6.15300   -2.36100  -15.65800 1.000 75.02757  ? 384 PHE A HZ   1 
ATOM   5604 N  N    . PRO A  1 365 ? 2.16100   -4.70800  -8.81800  1.000 52.87188  ? 385 PRO A N    1 
ATOM   5605 C  CA   . PRO A  1 365 ? 1.14300   -5.30900  -7.95700  1.000 63.19181  ? 385 PRO A CA   1 
ATOM   5606 C  C    . PRO A  1 365 ? 0.19800   -4.27300  -7.37100  1.000 56.07334  ? 385 PRO A C    1 
ATOM   5607 O  O    . PRO A  1 365 ? 0.54200   -3.10500  -7.17500  1.000 45.01317  ? 385 PRO A O    1 
ATOM   5608 C  CB   . PRO A  1 365 ? 1.96800   -5.98400  -6.84900  1.000 64.56723  ? 385 PRO A CB   1 
ATOM   5609 C  CG   . PRO A  1 365 ? 3.39100   -5.96000  -7.32700  1.000 69.54152  ? 385 PRO A CG   1 
ATOM   5610 C  CD   . PRO A  1 365 ? 3.48900   -4.74100  -8.19500  1.000 62.26831  ? 385 PRO A CD   1 
ATOM   5611 H  HA   . PRO A  1 365 ? 0.63800   -5.98100  -8.44000  1.000 75.86940  ? 385 PRO A HA   1 
ATOM   5612 H  HB2  . PRO A  1 365 ? 1.87700   -5.48200  -6.02400  1.000 77.51990  ? 385 PRO A HB2  1 
ATOM   5613 H  HB3  . PRO A  1 365 ? 1.66400   -6.89700  -6.72900  1.000 77.51990  ? 385 PRO A HB3  1 
ATOM   5614 H  HG2  . PRO A  1 365 ? 3.99000   -5.89000  -6.56700  1.000 83.48905  ? 385 PRO A HG2  1 
ATOM   5615 H  HG3  . PRO A  1 365 ? 3.57800   -6.76200  -7.83900  1.000 83.48905  ? 385 PRO A HG3  1 
ATOM   5616 H  HD2  . PRO A  1 365 ? 3.63700   -3.94600  -7.65900  1.000 74.76121  ? 385 PRO A HD2  1 
ATOM   5617 H  HD3  . PRO A  1 365 ? 4.18600   -4.86300  -8.85700  1.000 74.76121  ? 385 PRO A HD3  1 
ATOM   5618 N  N    . LEU A  1 366 ? -1.01800  -4.72400  -7.09100  1.000 61.27300  ? 386 LEU A N    1 
ATOM   5619 C  CA   . LEU A  1 366 ? -2.03200  -3.91400  -6.44000  1.000 55.79220  ? 386 LEU A CA   1 
ATOM   5620 C  C    . LEU A  1 366 ? -2.81800  -4.83200  -5.52100  1.000 49.16618  ? 386 LEU A C    1 
ATOM   5621 O  O    . LEU A  1 366 ? -2.99800  -6.00900  -5.83200  1.000 51.15004  ? 386 LEU A O    1 
ATOM   5622 C  CB   . LEU A  1 366 ? -2.94700  -3.23200  -7.47200  1.000 57.60161  ? 386 LEU A CB   1 
ATOM   5623 C  CG   . LEU A  1 366 ? -2.20700  -2.18700  -8.33700  1.000 87.96138  ? 386 LEU A CG   1 
ATOM   5624 C  CD1  . LEU A  1 366 ? -2.60500  -2.21000  -9.82500  1.000 72.22245  ? 386 LEU A CD1  1 
ATOM   5625 C  CD2  . LEU A  1 366 ? -2.30500  -0.75800  -7.76000  1.000 84.30475  ? 386 LEU A CD2  1 
ATOM   5626 H  H    . LEU A  1 366 ? -1.28400  -5.52000  -7.27600  1.000 73.56684  ? 386 LEU A H    1 
ATOM   5627 H  HA   . LEU A  1 366 ? -1.60600  -3.22800  -5.90200  1.000 66.98987  ? 386 LEU A HA   1 
ATOM   5628 H  HB2  . LEU A  1 366 ? -3.31100  -3.90700  -8.06500  1.000 69.16116  ? 386 LEU A HB2  1 
ATOM   5629 H  HB3  . LEU A  1 366 ? -3.66600  -2.77900  -7.00500  1.000 69.16116  ? 386 LEU A HB3  1 
ATOM   5630 H  HG   . LEU A  1 366 ? -1.26900  -2.40600  -8.32600  1.000 105.59289 ? 386 LEU A HG   1 
ATOM   5631 H  HD11 . LEU A  1 366 ? -2.10000  -1.53000  -10.29700 1.000 86.70617  ? 386 LEU A HD11 1 
ATOM   5632 H  HD12 . LEU A  1 366 ? -2.40500  -3.08500  -10.19100 1.000 86.70617  ? 386 LEU A HD12 1 
ATOM   5633 H  HD13 . LEU A  1 366 ? -3.55500  -2.02900  -9.90000  1.000 86.70617  ? 386 LEU A HD13 1 
ATOM   5634 H  HD21 . LEU A  1 366 ? -1.82400  -0.14900  -8.34200  1.000 101.20494 ? 386 LEU A HD21 1 
ATOM   5635 H  HD22 . LEU A  1 366 ? -3.23900  -0.50100  -7.71100  1.000 101.20494 ? 386 LEU A HD22 1 
ATOM   5636 H  HD23 . LEU A  1 366 ? -1.91200  -0.74800  -6.87300  1.000 101.20494 ? 386 LEU A HD23 1 
ATOM   5637 N  N    . ASP A  1 367 ? -3.22700  -4.32400  -4.36900  1.000 40.07333  ? 387 ASP A N    1 
ATOM   5638 C  CA   . ASP A  1 367 ? -4.12300  -5.07700  -3.50400  1.000 45.19546  ? 387 ASP A CA   1 
ATOM   5639 C  C    . ASP A  1 367 ? -5.55300  -4.73200  -3.86900  1.000 43.80325  ? 387 ASP A C    1 
ATOM   5640 O  O    . ASP A  1 367 ? -5.85600  -3.58500  -4.21500  1.000 38.20936  ? 387 ASP A O    1 
ATOM   5641 C  CB   . ASP A  1 367 ? -3.88800  -4.76000  -2.02900  1.000 49.99855  ? 387 ASP A CB   1 
ATOM   5642 C  CG   . ASP A  1 367 ? -2.49800  -5.13100  -1.57100  1.000 51.86110  ? 387 ASP A CG   1 
ATOM   5643 O  OD1  . ASP A  1 367 ? -2.04600  -6.26200  -1.85400  1.000 48.55050  ? 387 ASP A OD1  1 
ATOM   5644 O  OD2  . ASP A  1 367 ? -1.85100  -4.28000  -0.93800  1.000 62.93417  ? 387 ASP A OD2  1 
ATOM   5645 H  H    . ASP A  1 367 ? -3.00300  -3.55100  -4.06600  1.000 48.12723  ? 387 ASP A H    1 
ATOM   5646 H  HA   . ASP A  1 367 ? -3.98900  -6.02800  -3.64000  1.000 54.27379  ? 387 ASP A HA   1 
ATOM   5647 H  HB2  . ASP A  1 367 ? -4.00700  -3.80800  -1.88700  1.000 60.03749  ? 387 ASP A HB2  1 
ATOM   5648 H  HB3  . ASP A  1 367 ? -4.52400  -5.25800  -1.49500  1.000 60.03749  ? 387 ASP A HB3  1 
ATOM   5649 N  N    . TYR A  1 368 ? -6.43400  -5.72500  -3.79300  1.000 35.72094  ? 388 TYR A N    1 
ATOM   5650 C  CA   . TYR A  1 368 ? -7.86400  -5.44700  -3.94900  1.000 36.04966  ? 388 TYR A CA   1 
ATOM   5651 C  C    . TYR A  1 368 ? -8.59000  -6.38000  -2.98200  1.000 36.10887  ? 388 TYR A C    1 
ATOM   5652 O  O    . TYR A  1 368 ? -8.91600  -7.51500  -3.32400  1.000 39.69446  ? 388 TYR A O    1 
ATOM   5653 C  CB   . TYR A  1 368 ? -8.31600  -5.61400  -5.40200  1.000 34.04610  ? 388 TYR A CB   1 
ATOM   5654 C  CG   . TYR A  1 368 ? -9.56200  -4.82400  -5.67200  1.000 36.51240  ? 388 TYR A CG   1 
ATOM   5655 C  CD1  . TYR A  1 368 ? -10.80600 -5.37900  -5.42800  1.000 34.43724  ? 388 TYR A CD1  1 
ATOM   5656 C  CD2  . TYR A  1 368 ? -9.50100  -3.51000  -6.10000  1.000 35.12865  ? 388 TYR A CD2  1 
ATOM   5657 C  CE1  . TYR A  1 368 ? -11.96300 -4.66600  -5.63300  1.000 33.85330  ? 388 TYR A CE1  1 
ATOM   5658 C  CE2  . TYR A  1 368 ? -10.65800 -2.78100  -6.30400  1.000 35.20069  ? 388 TYR A CE2  1 
ATOM   5659 C  CZ   . TYR A  1 368 ? -11.88400 -3.37100  -6.06600  1.000 32.02429  ? 388 TYR A CZ   1 
ATOM   5660 O  OH   . TYR A  1 368 ? -13.04700 -2.68700  -6.27900  1.000 29.70714  ? 388 TYR A OH   1 
ATOM   5661 H  H    . TYR A  1 368 ? -6.24600  -6.53500  -3.63600  1.000 42.90436  ? 388 TYR A H    1 
ATOM   5662 H  HA   . TYR A  1 368 ? -8.04500  -4.53300  -3.67900  1.000 43.29883  ? 388 TYR A HA   1 
ATOM   5663 H  HB2  . TYR A  1 368 ? -7.61800  -5.29400  -5.99400  1.000 40.89455  ? 388 TYR A HB2  1 
ATOM   5664 H  HB3  . TYR A  1 368 ? -8.50400  -6.55000  -5.57600  1.000 40.89455  ? 388 TYR A HB3  1 
ATOM   5665 H  HD1  . TYR A  1 368 ? -10.86100 -6.25800  -5.12900  1.000 41.36392  ? 388 TYR A HD1  1 
ATOM   5666 H  HD2  . TYR A  1 368 ? -8.67400  -3.11400  -6.25400  1.000 42.19361  ? 388 TYR A HD2  1 
ATOM   5667 H  HE1  . TYR A  1 368 ? -12.79100 -5.06000  -5.47700  1.000 40.66320  ? 388 TYR A HE1  1 
ATOM   5668 H  HE2  . TYR A  1 368 ? -10.61100 -1.90300  -6.60700  1.000 42.28006  ? 388 TYR A HE2  1 
ATOM   5669 H  HH   . TYR A  1 368 ? -12.91800 -2.06900  -6.83200  1.000 35.68780  ? 388 TYR A HH   1 
ATOM   5670 N  N    . HIS A  1 369 ? -8.77700  -5.92000  -1.74700  1.000 36.22648  ? 389 HIS A N    1 
ATOM   5671 C  CA   . HIS A  1 369 ? -9.39500  -6.71800  -0.69100  1.000 36.63653  ? 389 HIS A CA   1 
ATOM   5672 C  C    . HIS A  1 369 ? -10.78700 -6.16700  -0.43100  1.000 36.08558  ? 389 HIS A C    1 
ATOM   5673 O  O    . HIS A  1 369 ? -10.93000 -5.04500  0.05700   1.000 33.97284  ? 389 HIS A O    1 
ATOM   5674 C  CB   . HIS A  1 369 ? -8.55300  -6.69800  0.58800   1.000 42.21310  ? 389 HIS A CB   1 
ATOM   5675 C  CG   . HIS A  1 369 ? -7.16100  -7.21300  0.38900   1.000 39.12472  ? 389 HIS A CG   1 
ATOM   5676 N  ND1  . HIS A  1 369 ? -6.89300  -8.54300  0.14500   1.000 44.76678  ? 389 HIS A ND1  1 
ATOM   5677 C  CD2  . HIS A  1 369 ? -5.96900  -6.57300  0.34800   1.000 43.41624  ? 389 HIS A CD2  1 
ATOM   5678 C  CE1  . HIS A  1 369 ? -5.59000  -8.70400  -0.01900  1.000 47.05923  ? 389 HIS A CE1  1 
ATOM   5679 N  NE2  . HIS A  1 369 ? -5.01000  -7.52300  0.08300   1.000 40.47303  ? 389 HIS A NE2  1 
ATOM   5680 H  H    . HIS A  1 369 ? -8.54900  -5.13100  -1.49100  1.000 43.51101  ? 389 HIS A H    1 
ATOM   5681 H  HA   . HIS A  1 369 ? -9.48000  -7.63100  -0.99600  1.000 44.00307  ? 389 HIS A HA   1 
ATOM   5682 H  HB2  . HIS A  1 369 ? -8.48700  -5.78800  0.91100   1.000 50.69496  ? 389 HIS A HB2  1 
ATOM   5683 H  HB3  . HIS A  1 369 ? -8.98400  -7.25400  1.25600   1.000 50.69496  ? 389 HIS A HB3  1 
ATOM   5684 H  HD2  . HIS A  1 369 ? -5.82700  -5.66100  0.46400   1.000 52.13872  ? 389 HIS A HD2  1 
ATOM   5685 H  HE1  . HIS A  1 369 ? -5.15800  -9.51000  -0.19000  1.000 56.51031  ? 389 HIS A HE1  1 
ATOM   5686 H  HE2  . HIS A  1 369 ? -4.16500  -7.37500  0.02400   1.000 48.60687  ? 389 HIS A HE2  1 
ATOM   5687 N  N    . LEU A  1 370 ? -11.81300 -6.94500  -0.76500  1.000 34.53733  ? 390 LEU A N    1 
ATOM   5688 C  CA   . LEU A  1 370 ? -13.19600 -6.52300  -0.51300  1.000 32.64474  ? 390 LEU A CA   1 
ATOM   5689 C  C    . LEU A  1 370 ? -13.58200 -6.96100  0.89700   1.000 29.52659  ? 390 LEU A C    1 
ATOM   5690 O  O    . LEU A  1 370 ? -14.39100 -7.85900  1.11600   1.000 34.33311  ? 390 LEU A O    1 
ATOM   5691 C  CB   . LEU A  1 370 ? -14.13000 -7.09900  -1.56500  1.000 30.76837  ? 390 LEU A CB   1 
ATOM   5692 C  CG   . LEU A  1 370 ? -13.88300 -6.47600  -2.93300  1.000 33.22880  ? 390 LEU A CG   1 
ATOM   5693 C  CD1  . LEU A  1 370 ? -14.27000 -7.42700  -4.02900  1.000 34.94405  ? 390 LEU A CD1  1 
ATOM   5694 C  CD2  . LEU A  1 370 ? -14.64300 -5.14300  -3.05800  1.000 33.43451  ? 390 LEU A CD2  1 
ATOM   5695 H  H    . LEU A  1 370 ? -11.74000 -7.71600  -1.13300  1.000 41.48403  ? 390 LEU A H    1 
ATOM   5696 H  HA   . LEU A  1 370 ? -13.25000 -5.55600  -0.55600  1.000 39.21292  ? 390 LEU A HA   1 
ATOM   5697 H  HB2  . LEU A  1 370 ? -13.98200 -8.05500  -1.63500  1.000 36.96128  ? 390 LEU A HB2  1 
ATOM   5698 H  HB3  . LEU A  1 370 ? -15.04900 -6.91900  -1.31000  1.000 36.96128  ? 390 LEU A HB3  1 
ATOM   5699 H  HG   . LEU A  1 370 ? -12.93600 -6.28700  -3.02600  1.000 39.91379  ? 390 LEU A HG   1 
ATOM   5700 H  HD11 . LEU A  1 370 ? -14.42000 -6.92400  -4.84400  1.000 41.97210  ? 390 LEU A HD11 1 
ATOM   5701 H  HD12 . LEU A  1 370 ? -13.54500 -8.05500  -4.15800  1.000 41.97210  ? 390 LEU A HD12 1 
ATOM   5702 H  HD13 . LEU A  1 370 ? -15.08000 -7.89500  -3.77300  1.000 41.97210  ? 390 LEU A HD13 1 
ATOM   5703 H  HD21 . LEU A  1 370 ? -14.37500 -4.70400  -3.88000  1.000 40.16065  ? 390 LEU A HD21 1 
ATOM   5704 H  HD22 . LEU A  1 370 ? -15.59500 -5.32400  -3.07500  1.000 40.16065  ? 390 LEU A HD22 1 
ATOM   5705 H  HD23 . LEU A  1 370 ? -14.42500 -4.58300  -2.29700  1.000 40.16065  ? 390 LEU A HD23 1 
ATOM   5706 N  N    . ASN A  1 371 ? -12.94300 -6.32200  1.86600   1.000 30.94336  ? 391 ASN A N    1 
ATOM   5707 C  CA   . ASN A  1 371 ? -13.10300 -6.66300  3.27700   1.000 32.65497  ? 391 ASN A CA   1 
ATOM   5708 C  C    . ASN A  1 371 ? -13.66600 -5.48100  4.05600   1.000 31.52259  ? 391 ASN A C    1 
ATOM   5709 O  O    . ASN A  1 371 ? -13.35700 -5.27700  5.23100   1.000 35.93412  ? 391 ASN A O    1 
ATOM   5710 C  CB   . ASN A  1 371 ? -11.78100 -7.14100  3.87800   1.000 35.47204  ? 391 ASN A CB   1 
ATOM   5711 C  CG   . ASN A  1 371 ? -10.69700 -6.09300  3.81600   1.000 35.09308  ? 391 ASN A CG   1 
ATOM   5712 O  OD1  . ASN A  1 371 ? -10.93400 -4.96400  3.40600   1.000 35.80857  ? 391 ASN A OD1  1 
ATOM   5713 N  ND2  . ASN A  1 371 ? -9.49100  -6.46600  4.22900   1.000 41.35658  ? 391 ASN A ND2  1 
ATOM   5714 H  H    . ASN A  1 371 ? -12.39800 -5.67100  1.73100   1.000 37.17127  ? 391 ASN A H    1 
ATOM   5715 H  HA   . ASN A  1 371 ? -13.73600 -7.39300  3.35300   1.000 39.22520  ? 391 ASN A HA   1 
ATOM   5716 H  HB2  . ASN A  1 371 ? -11.92300 -7.37100  4.81000   1.000 42.60569  ? 391 ASN A HB2  1 
ATOM   5717 H  HB3  . ASN A  1 371 ? -11.47400 -7.91900  3.38700   1.000 42.60569  ? 391 ASN A HB3  1 
ATOM   5718 H  HD21 . ASN A  1 371 ? -8.83900  -5.90500  4.21300   1.000 49.66713  ? 391 ASN A HD21 1 
ATOM   5719 H  HD22 . ASN A  1 371 ? -9.36100  -7.26700  4.51000   1.000 49.66713  ? 391 ASN A HD22 1 
ATOM   5720 N  N    . GLN A  1 372 ? -14.50600 -4.70700  3.38700   1.000 34.05609  ? 392 GLN A N    1 
ATOM   5721 C  CA   . GLN A  1 372 ? -15.17900 -3.54200  3.93900   1.000 32.90926  ? 392 GLN A CA   1 
ATOM   5722 C  C    . GLN A  1 372 ? -16.34000 -3.23800  3.01000   1.000 28.28463  ? 392 GLN A C    1 
ATOM   5723 O  O    . GLN A  1 372 ? -16.41800 -3.80400  1.91300   1.000 29.75755  ? 392 GLN A O    1 
ATOM   5724 C  CB   . GLN A  1 372 ? -14.21900 -2.34300  4.04400   1.000 32.87569  ? 392 GLN A CB   1 
ATOM   5725 C  CG   . GLN A  1 372 ? -13.68600 -1.89500  2.70500   1.000 32.72982  ? 392 GLN A CG   1 
ATOM   5726 C  CD   . GLN A  1 372 ? -12.82600 -0.63900  2.79500   1.000 35.39648  ? 392 GLN A CD   1 
ATOM   5727 O  OE1  . GLN A  1 372 ? -11.61200 -0.71700  2.92700   1.000 41.18841  ? 392 GLN A OE1  1 
ATOM   5728 N  NE2  . GLN A  1 372 ? -13.46000 0.52400   2.72400   1.000 39.27078  ? 392 GLN A NE2  1 
ATOM   5729 H  H    . GLN A  1 372 ? -14.70600 -4.84800  2.56400   1.000 40.90654  ? 392 GLN A H    1 
ATOM   5730 H  HA   . GLN A  1 372 ? -15.52300 -3.75000  4.82100   1.000 39.53035  ? 392 GLN A HA   1 
ATOM   5731 H  HB2  . GLN A  1 372 ? -14.68800 -1.59500  4.44500   1.000 39.49006  ? 392 GLN A HB2  1 
ATOM   5732 H  HB3  . GLN A  1 372 ? -13.46300 -2.59300  4.59800   1.000 39.49006  ? 392 GLN A HB3  1 
ATOM   5733 H  HG2  . GLN A  1 372 ? -13.14100 -2.60400  2.33000   1.000 39.31501  ? 392 GLN A HG2  1 
ATOM   5734 H  HG3  . GLN A  1 372 ? -14.42700 -1.69800  2.11200   1.000 39.31501  ? 392 GLN A HG3  1 
ATOM   5735 H  HE21 . GLN A  1 372 ? -14.29100 0.52900   2.62500   1.000 47.16417  ? 392 GLN A HE21 1 
ATOM   5736 H  HE22 . GLN A  1 372 ? -13.02100 1.26200   2.76600   1.000 47.16417  ? 392 GLN A HE22 1 
ATOM   5737 N  N    . PRO A  1 373 ? -17.27500 -2.38000  3.41900   1.000 30.83610  ? 393 PRO A N    1 
ATOM   5738 C  CA   . PRO A  1 373 ? -18.48200 -2.19400  2.59500   1.000 30.73665  ? 393 PRO A CA   1 
ATOM   5739 C  C    . PRO A  1 373 ? -18.13700 -1.77800  1.17000   1.000 30.06101  ? 393 PRO A C    1 
ATOM   5740 O  O    . PRO A  1 373 ? -17.25600 -0.95300  0.94400   1.000 31.00783  ? 393 PRO A O    1 
ATOM   5741 C  CB   . PRO A  1 373 ? -19.25300 -1.10300  3.34500   1.000 34.05471  ? 393 PRO A CB   1 
ATOM   5742 C  CG   . PRO A  1 373 ? -18.92800 -1.42300  4.82700   1.000 37.69401  ? 393 PRO A CG   1 
ATOM   5743 C  CD   . PRO A  1 373 ? -17.41300 -1.74100  4.74600   1.000 33.68622  ? 393 PRO A CD   1 
ATOM   5744 H  HA   . PRO A  1 373 ? -19.00600 -3.00900  2.57900   1.000 36.92322  ? 393 PRO A HA   1 
ATOM   5745 H  HB2  . PRO A  1 373 ? -18.92100 -0.22700  3.09400   1.000 40.90489  ? 393 PRO A HB2  1 
ATOM   5746 H  HB3  . PRO A  1 373 ? -20.20300 -1.18400  3.16800   1.000 40.90489  ? 393 PRO A HB3  1 
ATOM   5747 H  HG2  . PRO A  1 373 ? -19.09700 -0.64800  5.38500   1.000 45.27205  ? 393 PRO A HG2  1 
ATOM   5748 H  HG3  . PRO A  1 373 ? -19.43600 -2.19400  5.12500   1.000 45.27205  ? 393 PRO A HG3  1 
ATOM   5749 H  HD2  . PRO A  1 373 ? -16.88500 -0.92900  4.79700   1.000 40.46269  ? 393 PRO A HD2  1 
ATOM   5750 H  HD3  . PRO A  1 373 ? -17.17900 -2.36900  5.43800   1.000 40.46269  ? 393 PRO A HD3  1 
ATOM   5751 N  N    . PHE A  1 374 ? -18.82000 -2.37800  0.19900   1.000 27.19736  ? 394 PHE A N    1 
ATOM   5752 C  CA   . PHE A  1 374 ? -18.53800 -2.09100  -1.19600  1.000 29.44634  ? 394 PHE A CA   1 
ATOM   5753 C  C    . PHE A  1 374 ? -19.82700 -2.17500  -1.98500  1.000 29.23799  ? 394 PHE A C    1 
ATOM   5754 O  O    . PHE A  1 374 ? -20.83100 -2.68400  -1.50100  1.000 27.76040  ? 394 PHE A O    1 
ATOM   5755 C  CB   . PHE A  1 374 ? -17.49900 -3.05900  -1.79200  1.000 27.09521  ? 394 PHE A CB   1 
ATOM   5756 C  CG   . PHE A  1 374 ? -17.93700 -4.49800  -1.80100  1.000 27.93770  ? 394 PHE A CG   1 
ATOM   5757 C  CD1  . PHE A  1 374 ? -17.70800 -5.31200  -0.70200  1.000 28.27107  ? 394 PHE A CD1  1 
ATOM   5758 C  CD2  . PHE A  1 374 ? -18.56600 -5.04200  -2.92000  1.000 32.21097  ? 394 PHE A CD2  1 
ATOM   5759 C  CE1  . PHE A  1 374 ? -18.10600 -6.64500  -0.71100  1.000 33.26900  ? 394 PHE A CE1  1 
ATOM   5760 C  CE2  . PHE A  1 374 ? -18.95900 -6.36500  -2.94500  1.000 28.22059  ? 394 PHE A CE2  1 
ATOM   5761 C  CZ   . PHE A  1 374 ? -18.72500 -7.17500  -1.83600  1.000 31.07803  ? 394 PHE A CZ   1 
ATOM   5762 H  H    . PHE A  1 374 ? -19.44700 -2.95200  0.32500   1.000 32.67606  ? 394 PHE A H    1 
ATOM   5763 H  HA   . PHE A  1 374 ? -18.19300 -1.18800  -1.27600  1.000 35.37484  ? 394 PHE A HA   1 
ATOM   5764 H  HB2  . PHE A  1 374 ? -17.32000 -2.79900  -2.70900  1.000 32.55349  ? 394 PHE A HB2  1 
ATOM   5765 H  HB3  . PHE A  1 374 ? -16.68400 -3.00100  -1.27000  1.000 32.55349  ? 394 PHE A HB3  1 
ATOM   5766 H  HD1  . PHE A  1 374 ? -17.28900 -4.96200  0.05100   1.000 33.96452  ? 394 PHE A HD1  1 
ATOM   5767 H  HD2  . PHE A  1 374 ? -18.71800 -4.50600  -3.66400  1.000 38.69239  ? 394 PHE A HD2  1 
ATOM   5768 H  HE1  . PHE A  1 374 ? -17.94800 -7.18300  0.03100   1.000 39.96204  ? 394 PHE A HE1  1 
ATOM   5769 H  HE2  . PHE A  1 374 ? -19.37900 -6.71400  -3.69800  1.000 33.90394  ? 394 PHE A HE2  1 
ATOM   5770 H  HZ   . PHE A  1 374 ? -18.99500 -8.06500  -1.84400  1.000 37.33287  ? 394 PHE A HZ   1 
ATOM   5771 N  N    . ILE A  1 375 ? -19.77300 -1.69800  -3.22800  1.000 28.08159  ? 395 ILE A N    1 
ATOM   5772 C  CA   . ILE A  1 375 ? -20.88600 -1.80300  -4.16800  1.000 30.45678  ? 395 ILE A CA   1 
ATOM   5773 C  C    . ILE A  1 375 ? -20.44400 -2.68600  -5.32500  1.000 31.46273  ? 395 ILE A C    1 
ATOM   5774 O  O    . ILE A  1 375 ? -19.29900 -2.60100  -5.77900  1.000 27.02142  ? 395 ILE A O    1 
ATOM   5775 C  CB   . ILE A  1 375 ? -21.32700 -0.41700  -4.67600  1.000 26.83094  ? 395 ILE A CB   1 
ATOM   5776 C  CG1  . ILE A  1 375 ? -21.96600 0.36700   -3.52800  1.000 29.31618  ? 395 ILE A CG1  1 
ATOM   5777 C  CG2  . ILE A  1 375 ? -22.29000 -0.54100  -5.86600  1.000 32.29296  ? 395 ILE A CG2  1 
ATOM   5778 C  CD1  . ILE A  1 375 ? -22.13500 1.85400   -3.85300  1.000 31.44897  ? 395 ILE A CD1  1 
ATOM   5779 H  H    . ILE A  1 375 ? -19.08500 -1.30000  -3.55700  1.000 33.73714  ? 395 ILE A H    1 
ATOM   5780 H  HA   . ILE A  1 375 ? -21.64100 -2.22400  -3.72900  1.000 36.58738  ? 395 ILE A HA   1 
ATOM   5781 H  HB   . ILE A  1 375 ? -20.53900 0.06400   -4.97100  1.000 32.23636  ? 395 ILE A HB   1 
ATOM   5782 H  HG12 . ILE A  1 375 ? -22.84400 -0.00200  -3.34300  1.000 35.21865  ? 395 ILE A HG12 1 
ATOM   5783 H  HG13 . ILE A  1 375 ? -21.40300 0.29400   -2.74200  1.000 35.21865  ? 395 ILE A HG13 1 
ATOM   5784 H  HG21 . ILE A  1 375 ? -22.72300 0.31300   -6.01600  1.000 38.79079  ? 395 ILE A HG21 1 
ATOM   5785 H  HG22 . ILE A  1 375 ? -21.78900 -0.79700  -6.65600  1.000 38.79079  ? 395 ILE A HG22 1 
ATOM   5786 H  HG23 . ILE A  1 375 ? -22.95600 -1.21600  -5.66200  1.000 38.79079  ? 395 ILE A HG23 1 
ATOM   5787 H  HD11 . ILE A  1 375 ? -22.38000 2.32700   -3.04300  1.000 37.77800  ? 395 ILE A HD11 1 
ATOM   5788 H  HD12 . ILE A  1 375 ? -21.29600 2.19900   -4.19600  1.000 37.77800  ? 395 ILE A HD12 1 
ATOM   5789 H  HD13 . ILE A  1 375 ? -22.83200 1.95700   -4.51900  1.000 37.77800  ? 395 ILE A HD13 1 
ATOM   5790 N  N    . PHE A  1 376 ? -21.32300 -3.56800  -5.77600  1.000 26.44569  ? 396 PHE A N    1 
ATOM   5791 C  CA   . PHE A  1 376 ? -21.02500 -4.29900  -6.99000  1.000 28.15962  ? 396 PHE A CA   1 
ATOM   5792 C  C    . PHE A  1 376 ? -22.16400 -4.11300  -7.97300  1.000 30.61330  ? 396 PHE A C    1 
ATOM   5793 O  O    . PHE A  1 376 ? -23.32900 -3.91300  -7.59700  1.000 25.59888  ? 396 PHE A O    1 
ATOM   5794 C  CB   . PHE A  1 376 ? -20.76900 -5.79300  -6.74100  1.000 27.60725  ? 396 PHE A CB   1 
ATOM   5795 C  CG   . PHE A  1 376 ? -22.02300 -6.59800  -6.57100  1.000 29.06957  ? 396 PHE A CG   1 
ATOM   5796 C  CD1  . PHE A  1 376 ? -22.72100 -7.08300  -7.67400  1.000 31.13210  ? 396 PHE A CD1  1 
ATOM   5797 C  CD2  . PHE A  1 376 ? -22.50200 -6.88100  -5.30300  1.000 31.62138  ? 396 PHE A CD2  1 
ATOM   5798 C  CE1  . PHE A  1 376 ? -23.89400 -7.80700  -7.50700  1.000 31.31316  ? 396 PHE A CE1  1 
ATOM   5799 C  CE2  . PHE A  1 376 ? -23.66200 -7.60800  -5.13400  1.000 30.65480  ? 396 PHE A CE2  1 
ATOM   5800 C  CZ   . PHE A  1 376 ? -24.35400 -8.07700  -6.22500  1.000 30.81534  ? 396 PHE A CZ   1 
ATOM   5801 H  H    . PHE A  1 376 ? -22.07400 -3.76200  -5.41000  1.000 31.77407  ? 396 PHE A H    1 
ATOM   5802 H  HA   . PHE A  1 376 ? -20.22800 -3.93000  -7.39700  1.000 33.83078  ? 396 PHE A HA   1 
ATOM   5803 H  HB2  . PHE A  1 376 ? -20.28200 -6.15700  -7.49600  1.000 33.16794  ? 396 PHE A HB2  1 
ATOM   5804 H  HB3  . PHE A  1 376 ? -20.24200 -5.89000  -5.93200  1.000 33.16794  ? 396 PHE A HB3  1 
ATOM   5805 H  HD1  . PHE A  1 376 ? -22.41400 -6.89600  -8.53200  1.000 37.39776  ? 396 PHE A HD1  1 
ATOM   5806 H  HD2  . PHE A  1 376 ? -22.04500 -6.56400  -4.55800  1.000 37.98489  ? 396 PHE A HD2  1 
ATOM   5807 H  HE1  . PHE A  1 376 ? -24.35600 -8.12800  -8.24800  1.000 37.61502  ? 396 PHE A HE1  1 
ATOM   5808 H  HE2  . PHE A  1 376 ? -23.97400 -7.78900  -4.27700  1.000 36.82500  ? 396 PHE A HE2  1 
ATOM   5809 H  HZ   . PHE A  1 376 ? -25.13300 -8.57100  -6.10500  1.000 37.01764  ? 396 PHE A HZ   1 
ATOM   5810 N  N    . VAL A  1 377 ? -21.80100 -4.18700  -9.24500  1.000 27.37478  ? 397 VAL A N    1 
ATOM   5811 C  CA   . VAL A  1 377 ? -22.72900 -4.06300  -10.34800 1.000 27.09862  ? 397 VAL A CA   1 
ATOM   5812 C  C    . VAL A  1 377 ? -22.49400 -5.25700  -11.25600 1.000 30.89229  ? 397 VAL A C    1 
ATOM   5813 O  O    . VAL A  1 377 ? -21.38600 -5.43300  -11.77500 1.000 29.89848  ? 397 VAL A O    1 
ATOM   5814 C  CB   . VAL A  1 377 ? -22.53300 -2.73900  -11.11000 1.000 29.62482  ? 397 VAL A CB   1 
ATOM   5815 C  CG1  . VAL A  1 377 ? -23.23700 -2.78900  -12.43800 1.000 36.60178  ? 397 VAL A CG1  1 
ATOM   5816 C  CG2  . VAL A  1 377 ? -23.03400 -1.53600  -10.26400 1.000 31.99378  ? 397 VAL A CG2  1 
ATOM   5817 H  H    . VAL A  1 377 ? -20.99700 -4.32700  -9.50100  1.000 32.88896  ? 397 VAL A H    1 
ATOM   5818 H  HA   . VAL A  1 377 ? -23.64000 -4.09900  -10.01700 1.000 32.55758  ? 397 VAL A HA   1 
ATOM   5819 H  HB   . VAL A  1 377 ? -21.58600 -2.61100  -11.27900 1.000 35.58902  ? 397 VAL A HB   1 
ATOM   5820 H  HG11 . VAL A  1 377 ? -23.37000 -1.88200  -12.75600 1.000 43.96136  ? 397 VAL A HG11 1 
ATOM   5821 H  HG12 . VAL A  1 377 ? -22.69100 -3.28300  -13.07000 1.000 43.96136  ? 397 VAL A HG12 1 
ATOM   5822 H  HG13 . VAL A  1 377 ? -24.09500 -3.22700  -12.32400 1.000 43.96136  ? 397 VAL A HG13 1 
ATOM   5823 H  HG21 . VAL A  1 377 ? -22.89700 -0.71800  -10.76700 1.000 38.43177  ? 397 VAL A HG21 1 
ATOM   5824 H  HG22 . VAL A  1 377 ? -23.97800 -1.65500  -10.07600 1.000 38.43177  ? 397 VAL A HG22 1 
ATOM   5825 H  HG23 . VAL A  1 377 ? -22.53200 -1.50300  -9.43500  1.000 38.43177  ? 397 VAL A HG23 1 
ATOM   5826 N  N    . LEU A  1 378 ? -23.52200 -6.08400  -11.43100 1.000 28.42587  ? 398 LEU A N    1 
ATOM   5827 C  CA   . LEU A  1 378 ? -23.49300 -7.17300  -12.39600 1.000 27.49458  ? 398 LEU A CA   1 
ATOM   5828 C  C    . LEU A  1 378 ? -24.03900 -6.63900  -13.70900 1.000 31.26783  ? 398 LEU A C    1 
ATOM   5829 O  O    . LEU A  1 378 ? -25.18800 -6.19500  -13.77000 1.000 29.14252  ? 398 LEU A O    1 
ATOM   5830 C  CB   . LEU A  1 378 ? -24.31600 -8.36700  -11.91000 1.000 29.92760  ? 398 LEU A CB   1 
ATOM   5831 C  CG   . LEU A  1 378 ? -24.60800 -9.35800  -13.02900 1.000 29.36894  ? 398 LEU A CG   1 
ATOM   5832 C  CD1  . LEU A  1 378 ? -23.33600 -10.06300 -13.42000 1.000 32.39550  ? 398 LEU A CD1  1 
ATOM   5833 C  CD2  . LEU A  1 378 ? -25.68500 -10.35800 -12.60400 1.000 32.57622  ? 398 LEU A CD2  1 
ATOM   5834 H  H    . LEU A  1 378 ? -24.24400 -6.04700  -10.98200 1.000 34.15028  ? 398 LEU A H    1 
ATOM   5835 H  HA   . LEU A  1 378 ? -22.57800 -7.46300  -12.53500 1.000 33.03273  ? 398 LEU A HA   1 
ATOM   5836 H  HB2  . LEU A  1 378 ? -23.82400 -8.83100  -11.21500 1.000 35.95236  ? 398 LEU A HB2  1 
ATOM   5837 H  HB3  . LEU A  1 378 ? -25.16200 -8.04600  -11.56200 1.000 35.95236  ? 398 LEU A HB3  1 
ATOM   5838 H  HG   . LEU A  1 378 ? -24.94000 -8.90600  -13.81500 1.000 35.28196  ? 398 LEU A HG   1 
ATOM   5839 H  HD11 . LEU A  1 378 ? -23.54400 -10.74500 -14.07800 1.000 38.91384  ? 398 LEU A HD11 1 
ATOM   5840 H  HD12 . LEU A  1 378 ? -22.71900 -9.41700  -13.79800 1.000 38.91384  ? 398 LEU A HD12 1 
ATOM   5841 H  HD13 . LEU A  1 378 ? -22.94700 -10.47200 -12.63100 1.000 38.91384  ? 398 LEU A HD13 1 
ATOM   5842 H  HD21 . LEU A  1 378 ? -25.77300 -11.03800 -13.29100 1.000 39.13070  ? 398 LEU A HD21 1 
ATOM   5843 H  HD22 . LEU A  1 378 ? -25.42200 -10.76700 -11.76500 1.000 39.13070  ? 398 LEU A HD22 1 
ATOM   5844 H  HD23 . LEU A  1 378 ? -26.52600 -9.88800  -12.49400 1.000 39.13070  ? 398 LEU A HD23 1 
ATOM   5845 N  N    . ARG A  1 379 ? -23.21500 -6.66000  -14.74600 1.000 28.27481  ? 399 ARG A N    1 
ATOM   5846 C  CA   . ARG A  1 379 ? -23.52300 -6.00000  -16.00400 1.000 34.01732  ? 399 ARG A CA   1 
ATOM   5847 C  C    . ARG A  1 379 ? -23.43500 -7.00800  -17.13700 1.000 33.86157  ? 399 ARG A C    1 
ATOM   5848 O  O    . ARG A  1 379 ? -22.53400 -7.85200  -17.15400 1.000 32.16526  ? 399 ARG A O    1 
ATOM   5849 C  CB   . ARG A  1 379 ? -22.53900 -4.85800  -16.21100 1.000 38.70637  ? 399 ARG A CB   1 
ATOM   5850 C  CG   . ARG A  1 379 ? -22.81200 -3.88700  -17.30500 1.000 44.47179  ? 399 ARG A CG   1 
ATOM   5851 C  CD   . ARG A  1 379 ? -21.63000 -2.89700  -17.35800 1.000 48.05739  ? 399 ARG A CD   1 
ATOM   5852 N  NE   . ARG A  1 379 ? -21.86500 -1.80900  -18.29900 1.000 50.45747  ? 399 ARG A NE   1 
ATOM   5853 C  CZ   . ARG A  1 379 ? -21.29600 -1.72100  -19.49200 1.000 43.61637  ? 399 ARG A CZ   1 
ATOM   5854 N  NH1  . ARG A  1 379 ? -20.40200 -2.60900  -19.89700 1.000 53.18715  ? 399 ARG A NH1  1 
ATOM   5855 N  NH2  . ARG A  1 379 ? -21.64600 -0.72900  -20.30600 1.000 45.31241  ? 399 ARG A NH2  1 
ATOM   5856 H  H    . ARG A  1 379 ? -22.45900 -7.06000  -14.74800 1.000 33.96900  ? 399 ARG A H    1 
ATOM   5857 H  HA   . ARG A  1 379 ? -24.42200 -5.63700  -15.97800 1.000 40.86002  ? 399 ARG A HA   1 
ATOM   5858 H  HB2  . ARG A  1 379 ? -22.49700 -4.34900  -15.38600 1.000 46.48688  ? 399 ARG A HB2  1 
ATOM   5859 H  HB3  . ARG A  1 379 ? -21.66700 -5.24500  -16.38900 1.000 46.48688  ? 399 ARG A HB3  1 
ATOM   5860 H  HG2  . ARG A  1 379 ? -22.87300 -4.35200  -18.15400 1.000 53.40538  ? 399 ARG A HG2  1 
ATOM   5861 H  HG3  . ARG A  1 379 ? -23.62700 -3.39600  -17.11700 1.000 53.40538  ? 399 ARG A HG3  1 
ATOM   5862 H  HD2  . ARG A  1 379 ? -21.52000 -2.50200  -16.47900 1.000 57.70810  ? 399 ARG A HD2  1 
ATOM   5863 H  HD3  . ARG A  1 379 ? -20.82400 -3.37400  -17.60100 1.000 57.70810  ? 399 ARG A HD3  1 
ATOM   5864 H  HE   . ARG A  1 379 ? -22.43800 -1.20500  -18.08100 1.000 60.58820  ? 399 ARG A HE   1 
ATOM   5865 H  HH11 . ARG A  1 379 ? -20.16600 -3.26000  -19.39000 1.000 63.86381  ? 399 ARG A HH11 1 
ATOM   5866 H  HH12 . ARG A  1 379 ? -20.04900 -2.52900  -20.67700 1.000 63.86381  ? 399 ARG A HH12 1 
ATOM   5867 H  HH21 . ARG A  1 379 ? -22.22300 -0.14900  -20.05500 1.000 54.41413  ? 399 ARG A HH21 1 
ATOM   5868 H  HH22 . ARG A  1 379 ? -21.28000 -0.66200  -21.08100 1.000 54.41413  ? 399 ARG A HH22 1 
ATOM   5869 N  N    . ASP A  1 380 ? -24.38400 -6.94300  -18.07100 1.000 32.02481  ? 400 ASP A N    1 
ATOM   5870 C  CA   . ASP A  1 380 ? -24.26200 -7.69300  -19.31900 1.000 33.97699  ? 400 ASP A CA   1 
ATOM   5871 C  C    . ASP A  1 380 ? -23.25700 -6.99400  -20.22400 1.000 33.57035  ? 400 ASP A C    1 
ATOM   5872 O  O    . ASP A  1 380 ? -23.38700 -5.79900  -20.50000 1.000 34.62173  ? 400 ASP A O    1 
ATOM   5873 C  CB   . ASP A  1 380 ? -25.62900 -7.80800  -20.01200 1.000 32.09379  ? 400 ASP A CB   1 
ATOM   5874 C  CG   . ASP A  1 380 ? -25.54200 -8.44300  -21.38100 1.000 34.75815  ? 400 ASP A CG   1 
ATOM   5875 O  OD1  . ASP A  1 380 ? -24.87300 -9.47100  -21.51400 1.000 37.96121  ? 400 ASP A OD1  1 
ATOM   5876 O  OD2  . ASP A  1 380 ? -26.16700 -7.93400  -22.33100 1.000 37.23621  ? 400 ASP A OD2  1 
ATOM   5877 H  H    . ASP A  1 380 ? -25.10300 -6.48400  -18.00800 1.000 38.46901  ? 400 ASP A H    1 
ATOM   5878 H  HA   . ASP A  1 380 ? -23.93600 -8.58700  -19.13000 1.000 40.81163  ? 400 ASP A HA   1 
ATOM   5879 H  HB2  . ASP A  1 380 ? -26.21600 -8.35300  -19.46700 1.000 38.55178  ? 400 ASP A HB2  1 
ATOM   5880 H  HB3  . ASP A  1 380 ? -26.00500 -6.92000  -20.11700 1.000 38.55178  ? 400 ASP A HB3  1 
ATOM   5881 N  N    . THR A  1 381 ? -22.24500 -7.72900  -20.68800 1.000 31.76412  ? 401 THR A N    1 
ATOM   5882 C  CA   . THR A  1 381 ? -21.22600 -7.08900  -21.52500 1.000 34.61710  ? 401 THR A CA   1 
ATOM   5883 C  C    . THR A  1 381 ? -21.77100 -6.72200  -22.90700 1.000 38.56122  ? 401 THR A C    1 
ATOM   5884 O  O    . THR A  1 381 ? -21.37800 -5.70100  -23.47800 1.000 41.39291  ? 401 THR A O    1 
ATOM   5885 C  CB   . THR A  1 381 ? -20.00500 -8.00100  -21.66300 1.000 35.52629  ? 401 THR A CB   1 
ATOM   5886 O  OG1  . THR A  1 381 ? -19.46300 -8.26100  -20.36600 1.000 35.88860  ? 401 THR A OG1  1 
ATOM   5887 C  CG2  . THR A  1 381 ? -18.93500 -7.34300  -22.52600 1.000 41.12366  ? 401 THR A CG2  1 
ATOM   5888 H  H    . THR A  1 381 ? -22.12500 -8.56200  -20.53400 1.000 38.15617  ? 401 THR A H    1 
ATOM   5889 H  HA   . THR A  1 381 ? -20.93700 -6.27000  -21.09300 1.000 41.57975  ? 401 THR A HA   1 
ATOM   5890 H  HB   . THR A  1 381 ? -20.26800 -8.83700  -22.07900 1.000 42.67079  ? 401 THR A HB   1 
ATOM   5891 H  HG1  . THR A  1 381 ? -20.03700 -8.64200  -19.88600 1.000 43.10555  ? 401 THR A HG1  1 
ATOM   5892 H  HG21 . THR A  1 381 ? -18.09500 -7.81800  -22.42900 1.000 49.38763  ? 401 THR A HG21 1 
ATOM   5893 H  HG22 . THR A  1 381 ? -19.19900 -7.36100  -23.45900 1.000 49.38763  ? 401 THR A HG22 1 
ATOM   5894 H  HG23 . THR A  1 381 ? -18.80700 -6.42200  -22.25100 1.000 49.38763  ? 401 THR A HG23 1 
ATOM   5895 N  N    . ASP A  1 382 ? -22.68100 -7.52600  -23.44900 1.000 38.72429  ? 402 ASP A N    1 
ATOM   5896 C  CA   . ASP A  1 382 ? -23.16800 -7.30700  -24.81100 1.000 43.10832  ? 402 ASP A CA   1 
ATOM   5897 C  C    . ASP A  1 382 ? -23.99800 -6.03200  -24.91100 1.000 39.78776  ? 402 ASP A C    1 
ATOM   5898 O  O    . ASP A  1 382 ? -23.73600 -5.17300  -25.75800 1.000 43.38590  ? 402 ASP A O    1 
ATOM   5899 C  CB   . ASP A  1 382 ? -23.99700 -8.51000  -25.25200 1.000 43.48494  ? 402 ASP A CB   1 
ATOM   5900 C  CG   . ASP A  1 382 ? -23.18700 -9.77600  -25.29800 1.000 54.69967  ? 402 ASP A CG   1 
ATOM   5901 O  OD1  . ASP A  1 382 ? -22.05500 -9.70600  -25.82600 1.000 44.78299  ? 402 ASP A OD1  1 
ATOM   5902 O  OD2  . ASP A  1 382 ? -23.67500 -10.82700 -24.80600 1.000 54.09256  ? 402 ASP A OD2  1 
ATOM   5903 H  H    . ASP A  1 382 ? -23.03200 -8.20300  -23.05200 1.000 46.50838  ? 402 ASP A H    1 
ATOM   5904 H  HA   . ASP A  1 382 ? -22.41100 -7.22400  -25.41100 1.000 51.76922  ? 402 ASP A HA   1 
ATOM   5905 H  HB2  . ASP A  1 382 ? -24.72500 -8.64100  -24.62500 1.000 52.22116  ? 402 ASP A HB2  1 
ATOM   5906 H  HB3  . ASP A  1 382 ? -24.34800 -8.34500  -26.14100 1.000 52.22116  ? 402 ASP A HB3  1 
ATOM   5907 N  N    . THR A  1 383 ? -25.01300 -5.89600  -24.05300 1.000 37.35207  ? 403 THR A N    1 
ATOM   5908 C  CA   . THR A  1 383 ? -25.92000 -4.75900  -24.08200 1.000 32.22560  ? 403 THR A CA   1 
ATOM   5909 C  C    . THR A  1 383 ? -25.56700 -3.66800  -23.09500 1.000 33.09126  ? 403 THR A C    1 
ATOM   5910 O  O    . THR A  1 383 ? -26.08000 -2.55500  -23.23700 1.000 33.15112  ? 403 THR A O    1 
ATOM   5911 C  CB   . THR A  1 383 ? -27.33800 -5.21100  -23.76600 1.000 37.42160  ? 403 THR A CB   1 
ATOM   5912 O  OG1  . THR A  1 383 ? -27.36200 -5.63600  -22.40100 1.000 34.70704  ? 403 THR A OG1  1 
ATOM   5913 C  CG2  . THR A  1 383 ? -27.73700 -6.36200  -24.67800 1.000 39.92330  ? 403 THR A CG2  1 
ATOM   5914 H  H    . THR A  1 383 ? -25.18900 -6.45900  -23.43200 1.000 44.86172  ? 403 THR A H    1 
ATOM   5915 H  HA   . THR A  1 383 ? -25.91600 -4.37500  -24.97000 1.000 38.70996  ? 403 THR A HA   1 
ATOM   5916 H  HB   . THR A  1 383 ? -27.95700 -4.47600  -23.89500 1.000 44.94516  ? 403 THR A HB   1 
ATOM   5917 H  HG1  . THR A  1 383 ? -28.13400 -5.89300  -22.19400 1.000 41.68768  ? 403 THR A HG1  1 
ATOM   5918 H  HG21 . THR A  1 383 ? -28.68000 -6.56000  -24.56700 1.000 47.94720  ? 403 THR A HG21 1 
ATOM   5919 H  HG22 . THR A  1 383 ? -27.57200 -6.12300  -25.60400 1.000 47.94720  ? 403 THR A HG22 1 
ATOM   5920 H  HG23 . THR A  1 383 ? -27.22200 -7.15400  -24.46100 1.000 47.94720  ? 403 THR A HG23 1 
ATOM   5921 N  N    . GLY A  1 384 ? -24.72600 -3.95700  -22.09800 1.000 32.22749  ? 404 GLY A N    1 
ATOM   5922 C  CA   . GLY A  1 384 ? -24.46600 -3.02500  -21.02300 1.000 33.73290  ? 404 GLY A CA   1 
ATOM   5923 C  C    . GLY A  1 384 ? -25.55000 -2.98200  -19.96500 1.000 34.37938  ? 404 GLY A C    1 
ATOM   5924 O  O    . GLY A  1 384 ? -25.48600 -2.13100  -19.07100 1.000 29.79629  ? 404 GLY A O    1 
ATOM   5925 H  H    . GLY A  1 384 ? -24.29200 -4.69400  -22.03700 1.000 38.71222  ? 404 GLY A H    1 
ATOM   5926 H  HA2  . GLY A  1 384 ? -23.63200 -3.26500  -20.59000 1.000 40.51871  ? 404 GLY A HA2  1 
ATOM   5927 H  HA3  . GLY A  1 384 ? -24.37000 -2.13300  -21.39200 1.000 40.51871  ? 404 GLY A HA3  1 
ATOM   5928 N  N    . ALA A  1 385 ? -26.55600 -3.85400  -20.04800 1.000 30.33538  ? 405 ALA A N    1 
ATOM   5929 C  CA   . ALA A  1 385 ? -27.66100 -3.81700  -19.09600 1.000 30.94422  ? 405 ALA A CA   1 
ATOM   5930 C  C    . ALA A  1 385 ? -27.17500 -4.07200  -17.67700 1.000 27.70997  ? 405 ALA A C    1 
ATOM   5931 O  O    . ALA A  1 385 ? -26.35500 -4.96200  -17.44000 1.000 27.90353  ? 405 ALA A O    1 
ATOM   5932 C  CB   . ALA A  1 385 ? -28.72100 -4.86400  -19.45800 1.000 27.85113  ? 405 ALA A CB   1 
ATOM   5933 H  H    . ALA A  1 385 ? -26.62000 -4.47300  -20.64100 1.000 36.44169  ? 405 ALA A H    1 
ATOM   5934 H  HA   . ALA A  1 385 ? -28.07700 -2.94100  -19.12200 1.000 37.17229  ? 405 ALA A HA   1 
ATOM   5935 H  HB1  . ALA A  1 385 ? -29.44300 -4.81900  -18.81100 1.000 33.46059  ? 405 ALA A HB1  1 
ATOM   5936 H  HB2  . ALA A  1 385 ? -29.06000 -4.67500  -20.34700 1.000 33.46059  ? 405 ALA A HB2  1 
ATOM   5937 H  HB3  . ALA A  1 385 ? -28.31400 -5.74400  -19.43900 1.000 33.46059  ? 405 ALA A HB3  1 
ATOM   5938 N  N    . LEU A  1 386 ? -27.71200 -3.29100  -16.73200 1.000 29.92254  ? 406 LEU A N    1 
ATOM   5939 C  CA   . LEU A  1 386 ? -27.61000 -3.58100  -15.30400 1.000 25.79778  ? 406 LEU A CA   1 
ATOM   5940 C  C    . LEU A  1 386 ? -28.45100 -4.80300  -14.95900 1.000 28.57486  ? 406 LEU A C    1 
ATOM   5941 O  O    . LEU A  1 386 ? -29.67800 -4.78500  -15.11400 1.000 26.14717  ? 406 LEU A O    1 
ATOM   5942 C  CB   . LEU A  1 386 ? -28.09100 -2.36700  -14.50700 1.000 26.57470  ? 406 LEU A CB   1 
ATOM   5943 C  CG   . LEU A  1 386 ? -28.25300 -2.53800  -13.00300 1.000 25.36806  ? 406 LEU A CG   1 
ATOM   5944 C  CD1  . LEU A  1 386 ? -26.87100 -2.65600  -12.38500 1.000 29.24308  ? 406 LEU A CD1  1 
ATOM   5945 C  CD2  . LEU A  1 386 ? -29.01600 -1.33500  -12.43000 1.000 29.99878  ? 406 LEU A CD2  1 
ATOM   5946 H  H    . LEU A  1 386 ? -28.14200 -2.57400  -16.89800 1.000 35.94628  ? 406 LEU A H    1 
ATOM   5947 H  HA   . LEU A  1 386 ? -26.68600 -3.76300  -15.07400 1.000 30.99657  ? 406 LEU A HA   1 
ATOM   5948 H  HB2  . LEU A  1 386 ? -27.45600 -1.64700  -14.64500 1.000 31.92887  ? 406 LEU A HB2  1 
ATOM   5949 H  HB3  . LEU A  1 386 ? -28.95500 -2.10100  -14.85800 1.000 31.92887  ? 406 LEU A HB3  1 
ATOM   5950 H  HG   . LEU A  1 386 ? -28.75500 -3.34400  -12.80600 1.000 30.48090  ? 406 LEU A HG   1 
ATOM   5951 H  HD11 . LEU A  1 386 ? -26.95500 -3.04800  -11.50300 1.000 35.13093  ? 406 LEU A HD11 1 
ATOM   5952 H  HD12 . LEU A  1 386 ? -26.31900 -3.22400  -12.94400 1.000 35.13093  ? 406 LEU A HD12 1 
ATOM   5953 H  HD13 . LEU A  1 386 ? -26.47600 -1.77200  -12.32200 1.000 35.13093  ? 406 LEU A HD13 1 
ATOM   5954 H  HD21 . LEU A  1 386 ? -29.10800 -1.44800  -11.47100 1.000 36.03777  ? 406 LEU A HD21 1 
ATOM   5955 H  HD22 . LEU A  1 386 ? -28.51800 -0.52500  -12.62200 1.000 36.03777  ? 406 LEU A HD22 1 
ATOM   5956 H  HD23 . LEU A  1 386 ? -29.89200 -1.29100  -12.84400 1.000 36.03777  ? 406 LEU A HD23 1 
ATOM   5957 N  N    . LEU A  1 387 ? -27.80400 -5.88200  -14.53200 1.000 23.95357  ? 407 LEU A N    1 
ATOM   5958 C  CA   . LEU A  1 387 ? -28.52700 -7.10700  -14.20100 1.000 25.72903  ? 407 LEU A CA   1 
ATOM   5959 C  C    . LEU A  1 387 ? -28.76500 -7.28400  -12.72000 1.000 30.58158  ? 407 LEU A C    1 
ATOM   5960 O  O    . LEU A  1 387 ? -29.73500 -7.93800  -12.33500 1.000 34.01078  ? 407 LEU A O    1 
ATOM   5961 C  CB   . LEU A  1 387 ? -27.76900 -8.32700  -14.71600 1.000 29.86953  ? 407 LEU A CB   1 
ATOM   5962 C  CG   . LEU A  1 387 ? -27.51800 -8.21000  -16.21900 1.000 32.64734  ? 407 LEU A CG   1 
ATOM   5963 C  CD1  . LEU A  1 387 ? -26.76400 -9.41900  -16.71500 1.000 34.87568  ? 407 LEU A CD1  1 
ATOM   5964 C  CD2  . LEU A  1 387 ? -28.84200 -7.99000  -16.99800 1.000 28.40317  ? 407 LEU A CD2  1 
ATOM   5965 H  H    . LEU A  1 387 ? -26.96200 -5.93300  -14.44600 1.000 28.78352  ? 407 LEU A H    1 
ATOM   5966 H  HA   . LEU A  1 387 ? -29.39700 -7.08800  -14.62800 1.000 30.91407  ? 407 LEU A HA   1 
ATOM   5967 H  HB2  . LEU A  1 387 ? -26.91600 -8.38400  -14.26500 1.000 35.88267  ? 407 LEU A HB2  1 
ATOM   5968 H  HB3  . LEU A  1 387 ? -28.29400 -9.12600  -14.55300 1.000 35.88267  ? 407 LEU A HB3  1 
ATOM   5969 H  HG   . LEU A  1 387 ? -26.95600 -7.43600  -16.37800 1.000 39.21604  ? 407 LEU A HG   1 
ATOM   5970 H  HD11 . LEU A  1 387 ? -26.83600 -9.46400  -17.68000 1.000 41.89005  ? 407 LEU A HD11 1 
ATOM   5971 H  HD12 . LEU A  1 387 ? -25.83300 -9.33900  -16.45500 1.000 41.89005  ? 407 LEU A HD12 1 
ATOM   5972 H  HD13 . LEU A  1 387 ? -27.15200 -10.21500 -16.31900 1.000 41.89005  ? 407 LEU A HD13 1 
ATOM   5973 H  HD21 . LEU A  1 387 ? -28.68400 -8.15100  -17.94100 1.000 34.12304  ? 407 LEU A HD21 1 
ATOM   5974 H  HD22 . LEU A  1 387 ? -29.51000 -8.60900  -16.66400 1.000 34.12304  ? 407 LEU A HD22 1 
ATOM   5975 H  HD23 . LEU A  1 387 ? -29.14100 -7.07700  -16.86600 1.000 34.12304  ? 407 LEU A HD23 1 
ATOM   5976 N  N    . PHE A  1 388 ? -27.89900 -6.73200  -11.88600 1.000 25.98752  ? 408 PHE A N    1 
ATOM   5977 C  CA   . PHE A  1 388 ? -28.00300 -6.83400  -10.44300 1.000 24.82102  ? 408 PHE A CA   1 
ATOM   5978 C  C    . PHE A  1 388 ? -27.09500 -5.76300  -9.88400  1.000 28.80299  ? 408 PHE A C    1 
ATOM   5979 O  O    . PHE A  1 388 ? -26.04900 -5.46200  -10.46500 1.000 24.65308  ? 408 PHE A O    1 
ATOM   5980 C  CB   . PHE A  1 388 ? -27.55200 -8.21200  -9.93900  1.000 30.23112  ? 408 PHE A CB   1 
ATOM   5981 C  CG   . PHE A  1 388 ? -28.67600 -9.09500  -9.44900  1.000 28.81216  ? 408 PHE A CG   1 
ATOM   5982 C  CD1  . PHE A  1 388 ? -29.17700 -8.95800  -8.16700  1.000 32.14779  ? 408 PHE A CD1  1 
ATOM   5983 C  CD2  . PHE A  1 388 ? -29.19400 -10.09300 -10.25600 1.000 30.79566  ? 408 PHE A CD2  1 
ATOM   5984 C  CE1  . PHE A  1 388 ? -30.20300 -9.78400  -7.71100  1.000 31.43078  ? 408 PHE A CE1  1 
ATOM   5985 C  CE2  . PHE A  1 388 ? -30.22100 -10.91600 -9.80200  1.000 29.86395  ? 408 PHE A CE2  1 
ATOM   5986 C  CZ   . PHE A  1 388 ? -30.71400 -10.76300 -8.52900  1.000 31.10470  ? 408 PHE A CZ   1 
ATOM   5987 H  H    . PHE A  1 388 ? -27.21800 -6.27700  -12.14600 1.000 31.22426  ? 408 PHE A H    1 
ATOM   5988 H  HA   . PHE A  1 388 ? -28.91400 -6.66700  -10.15600 1.000 29.82446  ? 408 PHE A HA   1 
ATOM   5989 H  HB2  . PHE A  1 388 ? -27.10900 -8.67800  -10.66400 1.000 36.31657  ? 408 PHE A HB2  1 
ATOM   5990 H  HB3  . PHE A  1 388 ? -26.93200 -8.08700  -9.20300  1.000 36.31657  ? 408 PHE A HB3  1 
ATOM   5991 H  HD1  . PHE A  1 388 ? -28.83500 -8.29800  -7.60800  1.000 38.61658  ? 408 PHE A HD1  1 
ATOM   5992 H  HD2  . PHE A  1 388 ? -28.86500 -10.20300 -11.11900 1.000 36.99403  ? 408 PHE A HD2  1 
ATOM   5993 H  HE1  . PHE A  1 388 ? -30.53600 -9.67600  -6.85000  1.000 37.75617  ? 408 PHE A HE1  1 
ATOM   5994 H  HE2  . PHE A  1 388 ? -30.56600 -11.57800 -10.35700 1.000 35.87597  ? 408 PHE A HE2  1 
ATOM   5995 H  HZ   . PHE A  1 388 ? -31.40000 -11.31300 -8.22600  1.000 37.36487  ? 408 PHE A HZ   1 
ATOM   5996 N  N    . ILE A  1 389 ? -27.47900 -5.21000  -8.74700  1.000 25.88133  ? 409 ILE A N    1 
ATOM   5997 C  CA   . ILE A  1 389 ? -26.63600 -4.24300  -8.06200  1.000 23.56314  ? 409 ILE A CA   1 
ATOM   5998 C  C    . ILE A  1 389 ? -26.74400 -4.52700  -6.57500  1.000 28.64130  ? 409 ILE A C    1 
ATOM   5999 O  O    . ILE A  1 389 ? -27.80400 -4.92700  -6.07400  1.000 26.45546  ? 409 ILE A O    1 
ATOM   6000 C  CB   . ILE A  1 389 ? -27.03200 -2.80000  -8.43000  1.000 27.67382  ? 409 ILE A CB   1 
ATOM   6001 C  CG1  . ILE A  1 389 ? -26.14000 -1.79200  -7.70800  1.000 28.38154  ? 409 ILE A CG1  1 
ATOM   6002 C  CG2  . ILE A  1 389 ? -28.52000 -2.57000  -8.16100  1.000 26.80195  ? 409 ILE A CG2  1 
ATOM   6003 C  CD1  . ILE A  1 389 ? -26.12800 -0.43100  -8.38300  1.000 26.62676  ? 409 ILE A CD1  1 
ATOM   6004 H  H    . ILE A  1 389 ? -28.21600 -5.37900  -8.34500  1.000 31.09683  ? 409 ILE A H    1 
ATOM   6005 H  HA   . ILE A  1 389 ? -25.71300 -4.37800  -8.32700  1.000 28.31500  ? 409 ILE A HA   1 
ATOM   6006 H  HB   . ILE A  1 389 ? -26.88500 -2.68800  -9.38000  1.000 33.24781  ? 409 ILE A HB   1 
ATOM   6007 H  HG12 . ILE A  1 389 ? -26.46500 -1.67500  -6.80200  1.000 34.09709  ? 409 ILE A HG12 1 
ATOM   6008 H  HG13 . ILE A  1 389 ? -25.23000 -2.12800  -7.69400  1.000 34.09709  ? 409 ILE A HG13 1 
ATOM   6009 H  HG21 . ILE A  1 389 ? -28.73800 -1.64900  -8.37100  1.000 32.20158  ? 409 ILE A HG21 1 
ATOM   6010 H  HG22 . ILE A  1 389 ? -29.04000 -3.16700  -8.72100  1.000 32.20158  ? 409 ILE A HG22 1 
ATOM   6011 H  HG23 . ILE A  1 389 ? -28.70500 -2.74700  -7.22500  1.000 32.20158  ? 409 ILE A HG23 1 
ATOM   6012 H  HD11 . ILE A  1 389 ? -25.50700 0.14800   -7.91400  1.000 31.99135  ? 409 ILE A HD11 1 
ATOM   6013 H  HD12 . ILE A  1 389 ? -25.84800 -0.53900  -9.30500  1.000 31.99135  ? 409 ILE A HD12 1 
ATOM   6014 H  HD13 . ILE A  1 389 ? -27.02100 -0.05500  -8.35000  1.000 31.99135  ? 409 ILE A HD13 1 
ATOM   6015 N  N    . GLY A  1 390 ? -25.62700 -4.43500  -5.89100  1.000 26.47832  ? 410 GLY A N    1 
ATOM   6016 C  CA   . GLY A  1 390 ? -25.61000 -4.67200  -4.45800  1.000 28.51931  ? 410 GLY A CA   1 
ATOM   6017 C  C    . GLY A  1 390 ? -24.81000 -3.60900  -3.75100  1.000 29.55229  ? 410 GLY A C    1 
ATOM   6018 O  O    . GLY A  1 390 ? -23.73200 -3.21300  -4.21500  1.000 28.75895  ? 410 GLY A O    1 
ATOM   6019 H  H    . GLY A  1 390 ? -24.86300 -4.23500  -6.22300  1.000 31.81322  ? 410 GLY A H    1 
ATOM   6020 H  HA2  . GLY A  1 390 ? -26.51500 -4.66100  -4.11700  1.000 34.26240  ? 410 GLY A HA2  1 
ATOM   6021 H  HA3  . GLY A  1 390 ? -25.21600 -5.53700  -4.27000  1.000 34.26240  ? 410 GLY A HA3  1 
ATOM   6022 N  N    . LYS A  1 391 ? -25.35800 -3.13700  -2.63200  1.000 26.87616  ? 411 LYS A N    1 
ATOM   6023 C  CA   . LYS A  1 391 ? -24.57100 -2.46400  -1.61400  1.000 29.96479  ? 411 LYS A CA   1 
ATOM   6024 C  C    . LYS A  1 391 ? -24.33900 -3.46900  -0.50200  1.000 32.59393  ? 411 LYS A C    1 
ATOM   6025 O  O    . LYS A  1 391 ? -25.27800 -3.86000  0.18800   1.000 28.86320  ? 411 LYS A O    1 
ATOM   6026 C  CB   . LYS A  1 391 ? -25.24900 -1.21500  -1.07200  1.000 31.01313  ? 411 LYS A CB   1 
ATOM   6027 C  CG   . LYS A  1 391 ? -24.37400 -0.53400  -0.01500  1.000 33.57644  ? 411 LYS A CG   1 
ATOM   6028 C  CD   . LYS A  1 391 ? -25.02500 0.73000   0.55100   1.000 35.21705  ? 411 LYS A CD   1 
ATOM   6029 C  CE   . LYS A  1 391 ? -26.32300 0.40600   1.31500   1.000 34.66840  ? 411 LYS A CE   1 
ATOM   6030 N  NZ   . LYS A  1 391 ? -26.84000 1.68300   1.88400   1.000 34.00618  ? 411 LYS A NZ   1 
ATOM   6031 H  H    . LYS A  1 391 ? -26.19200 -3.17800  -2.44700  1.000 32.29062  ? 411 LYS A H    1 
ATOM   6032 H  HA   . LYS A  1 391 ? -23.71100 -2.21000  -1.98300  1.000 35.99699  ? 411 LYS A HA   1 
ATOM   6033 H  HB2  . LYS A  1 391 ? -25.40400 -0.59600  -1.79500  1.000 37.25499  ? 411 LYS A HB2  1 
ATOM   6034 H  HB3  . LYS A  1 391 ? -26.09000 -1.46700  -0.66000  1.000 37.25499  ? 411 LYS A HB3  1 
ATOM   6035 H  HG2  . LYS A  1 391 ? -24.22400 -1.14400  0.72400   1.000 40.33096  ? 411 LYS A HG2  1 
ATOM   6036 H  HG3  . LYS A  1 391 ? -23.52800 -0.28400  -0.41700  1.000 40.33096  ? 411 LYS A HG3  1 
ATOM   6037 H  HD2  . LYS A  1 391 ? -24.41000 1.15800   1.16700   1.000 42.29969  ? 411 LYS A HD2  1 
ATOM   6038 H  HD3  . LYS A  1 391 ? -25.24100 1.33100   -0.17900  1.000 42.29969  ? 411 LYS A HD3  1 
ATOM   6039 H  HE2  . LYS A  1 391 ? -26.98600 0.04400   0.70700   1.000 41.64131  ? 411 LYS A HE2  1 
ATOM   6040 H  HE3  . LYS A  1 391 ? -26.13800 -0.21200  2.03900   1.000 41.64131  ? 411 LYS A HE3  1 
ATOM   6041 H  HZ1  . LYS A  1 391 ? -26.64500 1.72800   2.75100   1.000 40.84665  ? 411 LYS A HZ1  1 
ATOM   6042 H  HZ2  . LYS A  1 391 ? -26.46700 2.37600   1.46800   1.000 40.84665  ? 411 LYS A HZ2  1 
ATOM   6043 H  HZ3  . LYS A  1 391 ? -27.72400 1.72400   1.78500   1.000 40.84665  ? 411 LYS A HZ3  1 
ATOM   6044 N  N    . ILE A  1 392 ? -23.09900 -3.90600  -0.34000  1.000 30.88417  ? 412 ILE A N    1 
ATOM   6045 C  CA   . ILE A  1 392 ? -22.78700 -5.00500  0.56300   1.000 32.46613  ? 412 ILE A CA   1 
ATOM   6046 C  C    . ILE A  1 392 ? -22.11900 -4.38700  1.78500   1.000 29.81079  ? 412 ILE A C    1 
ATOM   6047 O  O    . ILE A  1 392 ? -20.92000 -4.13500  1.79500   1.000 29.84385  ? 412 ILE A O    1 
ATOM   6048 C  CB   . ILE A  1 392 ? -21.90600 -6.05200  -0.10400  1.000 33.42241  ? 412 ILE A CB   1 
ATOM   6049 C  CG1  . ILE A  1 392 ? -22.60300 -6.56100  -1.36500  1.000 29.71790  ? 412 ILE A CG1  1 
ATOM   6050 C  CG2  . ILE A  1 392 ? -21.62900 -7.19600  0.89200   1.000 32.01443  ? 412 ILE A CG2  1 
ATOM   6051 C  CD1  . ILE A  1 392 ? -24.03600 -6.98700  -1.10100  1.000 36.07533  ? 412 ILE A CD1  1 
ATOM   6052 H  H    . ILE A  1 392 ? -22.42100 -3.58900  -0.74600  1.000 37.10023  ? 412 ILE A H    1 
ATOM   6053 H  HA   . ILE A  1 392 ? -23.60600 -5.42600  0.86400   1.000 38.99859  ? 412 ILE A HA   1 
ATOM   6054 H  HB   . ILE A  1 392 ? -21.06300 -5.64100  -0.35400  1.000 40.14612  ? 412 ILE A HB   1 
ATOM   6055 H  HG12 . ILE A  1 392 ? -22.61600 -5.85400  -2.02900  1.000 35.70071  ? 412 ILE A HG12 1 
ATOM   6056 H  HG13 . ILE A  1 392 ? -22.11900 -7.32900  -1.70600  1.000 35.70071  ? 412 ILE A HG13 1 
ATOM   6057 H  HG21 . ILE A  1 392 ? -21.26000 -7.95100  0.40800   1.000 38.45655  ? 412 ILE A HG21 1 
ATOM   6058 H  HG22 . ILE A  1 392 ? -20.99500 -6.88900  1.55900   1.000 38.45655  ? 412 ILE A HG22 1 
ATOM   6059 H  HG23 . ILE A  1 392 ? -22.46100 -7.45300  1.31900   1.000 38.45655  ? 412 ILE A HG23 1 
ATOM   6060 H  HD11 . ILE A  1 392 ? -24.33200 -7.55800  -1.82800  1.000 43.32963  ? 412 ILE A HD11 1 
ATOM   6061 H  HD12 . ILE A  1 392 ? -24.07600 -7.47400  -0.26300  1.000 43.32963  ? 412 ILE A HD12 1 
ATOM   6062 H  HD13 . ILE A  1 392 ? -24.59900 -6.19900  -1.05200  1.000 43.32963  ? 412 ILE A HD13 1 
ATOM   6063 N  N    . LEU A  1 393 ? -22.92500 -4.09600  2.81000   1.000 32.99766  ? 413 LEU A N    1 
ATOM   6064 C  CA   . LEU A  1 393 ? -22.40900 -3.66400  4.10400   1.000 34.59210  ? 413 LEU A CA   1 
ATOM   6065 C  C    . LEU A  1 393 ? -21.94100 -4.83200  4.95700   1.000 37.32592  ? 413 LEU A C    1 
ATOM   6066 O  O    . LEU A  1 393 ? -21.10900 -4.64600  5.84300   1.000 35.14435  ? 413 LEU A O    1 
ATOM   6067 C  CB   . LEU A  1 393 ? -23.49100 -2.90000  4.88200   1.000 33.82774  ? 413 LEU A CB   1 
ATOM   6068 C  CG   . LEU A  1 393 ? -24.06200 -1.69800  4.13300   1.000 38.01553  ? 413 LEU A CG   1 
ATOM   6069 C  CD1  . LEU A  1 393 ? -24.97600 -0.86200  5.02500   1.000 38.97292  ? 413 LEU A CD1  1 
ATOM   6070 C  CD2  . LEU A  1 393 ? -22.93900 -0.84400  3.50700   1.000 41.32500  ? 413 LEU A CD2  1 
ATOM   6071 H  H    . LEU A  1 393 ? -23.78200 -4.13400  2.77400   1.000 39.63642  ? 413 LEU A H    1 
ATOM   6072 H  HA   . LEU A  1 393 ? -21.65000 -3.07600  3.96700   1.000 41.54975  ? 413 LEU A HA   1 
ATOM   6073 H  HB2  . LEU A  1 393 ? -24.22400 -3.50600  5.07300   1.000 40.63252  ? 413 LEU A HB2  1 
ATOM   6074 H  HB3  . LEU A  1 393 ? -23.10800 -2.57700  5.71300   1.000 40.63252  ? 413 LEU A HB3  1 
ATOM   6075 H  HG   . LEU A  1 393 ? -24.60600 -2.03100  3.40200   1.000 45.65787  ? 413 LEU A HG   1 
ATOM   6076 H  HD11 . LEU A  1 393 ? -25.25700 -0.07200  4.53700   1.000 46.80674  ? 413 LEU A HD11 1 
ATOM   6077 H  HD12 . LEU A  1 393 ? -25.74900 -1.39500  5.26600   1.000 46.80674  ? 413 LEU A HD12 1 
ATOM   6078 H  HD13 . LEU A  1 393 ? -24.48900 -0.60300  5.82300   1.000 46.80674  ? 413 LEU A HD13 1 
ATOM   6079 H  HD21 . LEU A  1 393 ? -23.31100 0.00500   3.22100   1.000 49.62923  ? 413 LEU A HD21 1 
ATOM   6080 H  HD22 . LEU A  1 393 ? -22.24900 -0.69500  4.17200   1.000 49.62923  ? 413 LEU A HD22 1 
ATOM   6081 H  HD23 . LEU A  1 393 ? -22.56800 -1.31600  2.74500   1.000 49.62923  ? 413 LEU A HD23 1 
ATOM   6082 N  N    . ASP A  1 394 ? -22.45600 -6.00800  4.70900   1.000 35.81490  ? 414 ASP A N    1 
ATOM   6083 C  CA   . ASP A  1 394 ? -22.21100 -7.17800  5.52600   1.000 39.68721  ? 414 ASP A CA   1 
ATOM   6084 C  C    . ASP A  1 394 ? -22.40800 -8.37700  4.61900   1.000 39.21677  ? 414 ASP A C    1 
ATOM   6085 O  O    . ASP A  1 394 ? -23.54700 -8.66400  4.23000   1.000 35.74199  ? 414 ASP A O    1 
ATOM   6086 C  CB   . ASP A  1 394 ? -23.17800 -7.22900  6.71200   1.000 44.25290  ? 414 ASP A CB   1 
ATOM   6087 C  CG   . ASP A  1 394 ? -22.89200 -8.37700  7.65700   1.000 41.25498  ? 414 ASP A CG   1 
ATOM   6088 O  OD1  . ASP A  1 394 ? -22.17500 -9.32900  7.28900   1.000 42.01378  ? 414 ASP A OD1  1 
ATOM   6089 O  OD2  . ASP A  1 394 ? -23.40500 -8.33600  8.78600   1.000 46.35459  ? 414 ASP A OD2  1 
ATOM   6090 H  H    . ASP A  1 394 ? -22.97400 -6.16700  4.04200   1.000 43.01712  ? 414 ASP A H    1 
ATOM   6091 H  HA   . ASP A  1 394 ? -21.30500 -7.15700  5.86700   1.000 47.66389  ? 414 ASP A HA   1 
ATOM   6092 H  HB2  . ASP A  1 394 ? -23.09300 -6.40000  7.19900   1.000 53.14272  ? 414 ASP A HB2  1 
ATOM   6093 H  HB3  . ASP A  1 394 ? -24.08400 -7.33000  6.38000   1.000 53.14272  ? 414 ASP A HB3  1 
ATOM   6094 N  N    . PRO A  1 395 ? -21.33900 -9.08600  4.23900   1.000 34.53773  ? 415 PRO A N    1 
ATOM   6095 C  CA   . PRO A  1 395 ? -21.49600 -10.19200 3.28400   1.000 37.94857  ? 415 PRO A CA   1 
ATOM   6096 C  C    . PRO A  1 395 ? -22.20800 -11.40500 3.85800   1.000 40.25609  ? 415 PRO A C    1 
ATOM   6097 O  O    . PRO A  1 395 ? -22.54800 -12.31400 3.08800   1.000 43.81964  ? 415 PRO A O    1 
ATOM   6098 C  CB   . PRO A  1 395 ? -20.05300 -10.52900 2.90200   1.000 39.45284  ? 415 PRO A CB   1 
ATOM   6099 C  CG   . PRO A  1 395 ? -19.27700 -10.15100 4.11700   1.000 41.70843  ? 415 PRO A CG   1 
ATOM   6100 C  CD   . PRO A  1 395 ? -19.94200 -8.92500  4.67500   1.000 38.63864  ? 415 PRO A CD   1 
ATOM   6101 H  HA   . PRO A  1 395 ? -21.96800 -9.88700  2.49400   1.000 45.57752  ? 415 PRO A HA   1 
ATOM   6102 H  HB2  . PRO A  1 395 ? -19.97100 -11.47800 2.71800   1.000 47.38264  ? 415 PRO A HB2  1 
ATOM   6103 H  HB3  . PRO A  1 395 ? -19.78000 -10.00000 2.13600   1.000 47.38264  ? 415 PRO A HB3  1 
ATOM   6104 H  HG2  . PRO A  1 395 ? -19.31300 -10.87800 4.75700   1.000 50.08935  ? 415 PRO A HG2  1 
ATOM   6105 H  HG3  . PRO A  1 395 ? -18.35900 -9.95900  3.87000   1.000 50.08935  ? 415 PRO A HG3  1 
ATOM   6106 H  HD2  . PRO A  1 395 ? -19.88500 -8.92200  5.64300   1.000 46.40560  ? 415 PRO A HD2  1 
ATOM   6107 H  HD3  . PRO A  1 395 ? -19.55500 -8.12500  4.28800   1.000 46.40560  ? 415 PRO A HD3  1 
ATOM   6108 N  N    . ARG A  1 396 ? -22.45300 -11.44700 5.16800   1.000 39.68025  ? 416 ARG A N    1 
ATOM   6109 C  CA   . ARG A  1 396 ? -23.06000 -12.61800 5.78900   1.000 43.08128  ? 416 ARG A CA   1 
ATOM   6110 C  C    . ARG A  1 396 ? -24.55200 -12.70800 5.51700   1.000 50.83471  ? 416 ARG A C    1 
ATOM   6111 O  O    . ARG A  1 396 ? -25.10100 -13.81200 5.46200   1.000 54.09301  ? 416 ARG A O    1 
ATOM   6112 C  CB   . ARG A  1 396 ? -22.81600 -12.58700 7.29500   1.000 46.40225  ? 416 ARG A CB   1 
ATOM   6113 C  CG   . ARG A  1 396 ? -21.35100 -12.57300 7.66100   1.000 45.03403  ? 416 ARG A CG   1 
ATOM   6114 C  CD   . ARG A  1 396 ? -21.17800 -12.35400 9.13800   1.000 44.75219  ? 416 ARG A CD   1 
ATOM   6115 N  NE   . ARG A  1 396 ? -21.70200 -11.05800 9.55100   1.000 45.61013  ? 416 ARG A NE   1 
ATOM   6116 C  CZ   . ARG A  1 396 ? -21.84000 -10.69000 10.81800  1.000 47.51365  ? 416 ARG A CZ   1 
ATOM   6117 N  NH1  . ARG A  1 396 ? -21.52700 -11.50700 11.80800  1.000 53.93042  ? 416 ARG A NH1  1 
ATOM   6118 N  NH2  . ARG A  1 396 ? -22.30700 -9.47700  11.09700  1.000 48.90170  ? 416 ARG A NH2  1 
ATOM   6119 H  H    . ARG A  1 396 ? -22.27500 -10.81100 5.71600   1.000 47.65553  ? 416 ARG A H    1 
ATOM   6120 H  HA   . ARG A  1 396 ? -22.64300 -13.41700 5.43200   1.000 51.73677  ? 416 ARG A HA   1 
ATOM   6121 H  HB2  . ARG A  1 396 ? -23.22900 -11.78900 7.66000   1.000 55.72193  ? 416 ARG A HB2  1 
ATOM   6122 H  HB3  . ARG A  1 396 ? -23.21500 -13.37600 7.69400   1.000 55.72193  ? 416 ARG A HB3  1 
ATOM   6123 H  HG2  . ARG A  1 396 ? -20.95200 -13.42600 7.42800   1.000 54.08007  ? 416 ARG A HG2  1 
ATOM   6124 H  HG3  . ARG A  1 396 ? -20.90500 -11.85100 7.19100   1.000 54.08007  ? 416 ARG A HG3  1 
ATOM   6125 H  HD2  . ARG A  1 396 ? -21.65800 -13.04400 9.62200   1.000 53.74186  ? 416 ARG A HD2  1 
ATOM   6126 H  HD3  . ARG A  1 396 ? -20.23400 -12.38400 9.35800   1.000 53.74186  ? 416 ARG A HD3  1 
ATOM   6127 H  HE   . ARG A  1 396 ? -22.15600 -10.61900 8.97100   1.000 54.77139  ? 416 ARG A HE   1 
ATOM   6128 H  HH11 . ARG A  1 396 ? -21.22700 -12.29400 11.64000  1.000 64.75574  ? 416 ARG A HH11 1 
ATOM   6129 H  HH12 . ARG A  1 396 ? -21.62600 -11.25100 12.62300  1.000 64.75574  ? 416 ARG A HH12 1 
ATOM   6130 H  HH21 . ARG A  1 396 ? -22.50900 -8.93700  10.46800  1.000 58.72127  ? 416 ARG A HH21 1 
ATOM   6131 H  HH22 . ARG A  1 396 ? -22.39800 -9.23200  11.91600  1.000 58.72127  ? 416 ARG A HH22 1 
ATOM   6132 N  N    . GLY A  1 397 ? -25.21700 -11.57100 5.35000   1.000 46.78389  ? 417 GLY A N    1 
ATOM   6133 C  CA   . GLY A  1 397 ? -26.65200 -11.53100 5.21100   1.000 62.77192  ? 417 GLY A CA   1 
ATOM   6134 C  C    . GLY A  1 397 ? -27.17500 -10.13800 5.48900   1.000 71.41113  ? 417 GLY A C    1 
ATOM   6135 O  O    . GLY A  1 397 ? -26.40100 -9.18700  5.62900   1.000 63.15891  ? 417 GLY A O    1 
ATOM   6136 H  H    . GLY A  1 397 ? -24.84400 -10.79700 5.31300   1.000 56.17991  ? 417 GLY A H    1 
ATOM   6137 H  HA2  . GLY A  1 397 ? -26.90500 -11.78900 4.31100   1.000 75.36554  ? 417 GLY A HA2  1 
ATOM   6138 H  HA3  . GLY A  1 397 ? -27.04300 -12.15700 5.83900   1.000 75.36554  ? 417 GLY A HA3  1 
ATOM   6139 N  N    . PRO A  1 398 ? -28.50900 -9.99400  5.59800   1.000 95.92084  ? 418 PRO A N    1 
ATOM   6140 C  CA   . PRO A  1 398 ? -29.24200 -8.72300  5.70600   1.000 102.82608 ? 418 PRO A CA   1 
ATOM   6141 C  C    . PRO A  1 398 ? -28.49700 -7.58600  6.43500   1.000 103.41028 ? 418 PRO A C    1 
ATOM   6142 O  O    . PRO A  1 398 ? -27.76300 -6.78200  5.83100   1.000 79.48070  ? 418 PRO A O    1 
ATOM   6143 C  CB   . PRO A  1 398 ? -30.49300 -9.12800  6.49000   1.000 109.47959 ? 418 PRO A CB   1 
ATOM   6144 C  CG   . PRO A  1 398 ? -30.74900 -10.53900 6.05100   1.000 101.74605 ? 418 PRO A CG   1 
ATOM   6145 C  CD   . PRO A  1 398 ? -29.39700 -11.15900 5.79500   1.000 95.72586  ? 418 PRO A CD   1 
ATOM   6146 H  HA   . PRO A  1 398 ? -29.50500 -8.41500  4.82500   1.000 123.43052 ? 418 PRO A HA   1 
ATOM   6147 H  HB2  . PRO A  1 398 ? -30.31400 -9.08800  7.44200   1.000 131.41475 ? 418 PRO A HB2  1 
ATOM   6148 H  HB3  . PRO A  1 398 ? -31.23500 -8.55000  6.25100   1.000 131.41475 ? 418 PRO A HB3  1 
ATOM   6149 H  HG2  . PRO A  1 398 ? -31.21300 -11.01700 6.75600   1.000 122.13450 ? 418 PRO A HG2  1 
ATOM   6150 H  HG3  . PRO A  1 398 ? -31.27900 -10.53300 5.23800   1.000 122.13450 ? 418 PRO A HG3  1 
ATOM   6151 H  HD2  . PRO A  1 398 ? -29.11400 -11.67400 6.56700   1.000 114.91027 ? 418 PRO A HD2  1 
ATOM   6152 H  HD3  . PRO A  1 398 ? -29.42300 -11.70300 4.99400   1.000 114.91027 ? 418 PRO A HD3  1 
HETATM 6153 ZN ZN   . ZN  B  2 .   ? -18.36600 4.45700   -25.76700 1.000 44.90470  ? 501 ZN  A ZN   1 
HETATM 6154 C  C5   . PG0 C  3 .   ? -42.23637 10.45263  -21.66422 1.000 48.64302  ? 502 PG0 A C5   1 
HETATM 6155 O  O2   . PG0 C  3 .   ? -42.08962 10.80349  -23.01773 1.000 78.02656  ? 502 PG0 A O2   1 
HETATM 6156 C  C4   . PG0 C  3 .   ? -43.02882 10.17940  -23.85735 1.000 63.52291  ? 502 PG0 A C4   1 
HETATM 6157 C  C3   . PG0 C  3 .   ? -42.33366 9.60501   -25.06581 1.000 77.26208  ? 502 PG0 A C3   1 
HETATM 6158 O  O1   . PG0 C  3 .   ? -41.63956 8.43665   -24.70456 1.000 75.91069  ? 502 PG0 A O1   1 
HETATM 6159 C  C2   . PG0 C  3 .   ? -41.52563 7.49945   -25.74819 1.000 80.45042  ? 502 PG0 A C2   1 
HETATM 6160 C  C1   . PG0 C  3 .   ? -40.61660 8.02505   -26.83173 1.000 77.54443  ? 502 PG0 A C1   1 
HETATM 6161 O  OTT  . PG0 C  3 .   ? -39.73937 7.00466   -27.25217 1.000 69.81932  ? 502 PG0 A OTT  1 
HETATM 6162 H  H51  . PG0 C  3 .   ? -42.24457 9.49144   -21.53406 1.000 58.41086  ? 502 PG0 A H51  1 
HETATM 6163 H  H52  . PG0 C  3 .   ? -43.06283 10.79128  -21.28583 1.000 58.41086  ? 502 PG0 A H52  1 
HETATM 6164 H  H53  . PG0 C  3 .   ? -41.51633 10.80114  -21.11560 1.000 58.41086  ? 502 PG0 A H53  1 
HETATM 6165 H  H41  . PG0 C  3 .   ? -43.70480 10.81398  -24.14243 1.000 76.26672  ? 502 PG0 A H41  1 
HETATM 6166 H  H42  . PG0 C  3 .   ? -43.49248 9.47202   -23.38245 1.000 76.26672  ? 502 PG0 A H42  1 
HETATM 6167 H  H31  . PG0 C  3 .   ? -43.00044 9.42948   -25.74808 1.000 92.75373  ? 502 PG0 A H31  1 
HETATM 6168 H  H32  . PG0 C  3 .   ? -41.73690 10.27988  -25.42544 1.000 92.75373  ? 502 PG0 A H32  1 
HETATM 6169 H  H21  . PG0 C  3 .   ? -42.39759 7.30550   -26.12630 1.000 96.57974  ? 502 PG0 A H21  1 
HETATM 6170 H  H22  . PG0 C  3 .   ? -41.17400 6.65989   -25.41294 1.000 96.57974  ? 502 PG0 A H22  1 
HETATM 6171 H  H11  . PG0 C  3 .   ? -40.14487 8.79317   -26.47345 1.000 93.09254  ? 502 PG0 A H11  1 
HETATM 6172 H  H12  . PG0 C  3 .   ? -41.17664 8.35117   -27.55346 1.000 93.09254  ? 502 PG0 A H12  1 
HETATM 6173 H  HTT  . PG0 C  3 .   ? -39.19868 7.33640   -27.81795 1.000 83.82242  ? 502 PG0 A HTT  1 
HETATM 6174 O  O2   . PG0 D  3 .   ? -60.36385 -0.16230  -9.12035  1.000 64.20675  ? 503 PG0 A O2   1 
HETATM 6175 C  C4   . PG0 D  3 .   ? -60.42350 0.91740   -8.22499  1.000 80.30117  ? 503 PG0 A C4   1 
HETATM 6176 C  C3   . PG0 D  3 .   ? -59.09129 1.08995   -7.54119  1.000 73.05708  ? 503 PG0 A C3   1 
HETATM 6177 O  O1   . PG0 D  3 .   ? -59.24583 0.91617   -6.15479  1.000 89.01421  ? 503 PG0 A O1   1 
HETATM 6178 C  C2   . PG0 D  3 .   ? -58.02379 0.79739   -5.46576  1.000 69.80219  ? 503 PG0 A C2   1 
HETATM 6179 H  H41  . PG0 D  3 .   ? -61.11357 0.76967   -7.55949  1.000 96.40064  ? 503 PG0 A H41  1 
HETATM 6180 H  H42  . PG0 D  3 .   ? -60.65693 1.73456   -8.69262  1.000 96.40064  ? 503 PG0 A H42  1 
HETATM 6181 H  H31  . PG0 D  3 .   ? -58.46838 0.44791   -7.91624  1.000 87.70773  ? 503 PG0 A H31  1 
HETATM 6182 H  H32  . PG0 D  3 .   ? -58.74769 1.97115   -7.75644  1.000 87.70773  ? 503 PG0 A H32  1 
HETATM 6183 H  H21  . PG0 D  3 .   ? -57.88927 -0.10984  -5.14738  1.000 83.80186  ? 503 PG0 A H21  1 
HETATM 6184 H  H22  . PG0 D  3 .   ? -57.27223 1.00430   -6.04580  1.000 83.80186  ? 503 PG0 A H22  1 
HETATM 6185 C  C4   . PG0 E  3 .   ? -50.29102 1.65056   -1.79856  1.000 63.56007  ? 504 PG0 A C4   1 
HETATM 6186 C  C3   . PG0 E  3 .   ? -51.46556 2.21200   -2.56000  1.000 71.19262  ? 504 PG0 A C3   1 
HETATM 6187 O  O1   . PG0 E  3 .   ? -51.74355 3.52379   -2.14113  1.000 102.08990 ? 504 PG0 A O1   1 
HETATM 6188 C  C2   . PG0 E  3 .   ? -50.69210 4.42848   -2.37040  1.000 85.30677  ? 504 PG0 A C2   1 
HETATM 6189 C  C1   . PG0 E  3 .   ? -51.23873 5.83308   -2.42156  1.000 87.73901  ? 504 PG0 A C1   1 
HETATM 6190 O  OTT  . PG0 E  3 .   ? -50.17551 6.75503   -2.48991  1.000 81.08790  ? 504 PG0 A OTT  1 
HETATM 6191 H  H41  . PG0 E  3 .   ? -49.46140 1.90960   -2.22737  1.000 76.31132  ? 504 PG0 A H41  1 
HETATM 6192 H  H42  . PG0 E  3 .   ? -50.28496 2.05239   -0.91628  1.000 76.31132  ? 504 PG0 A H42  1 
HETATM 6193 H  H31  . PG0 E  3 .   ? -51.25673 2.17752   -3.50663  1.000 85.47038  ? 504 PG0 A H31  1 
HETATM 6194 H  H32  . PG0 E  3 .   ? -52.22520 1.62529   -2.41993  1.000 85.47038  ? 504 PG0 A H32  1 
HETATM 6195 H  H21  . PG0 E  3 .   ? -50.24019 4.22452   -3.20411  1.000 102.40736 ? 504 PG0 A H21  1 
HETATM 6196 H  H22  . PG0 E  3 .   ? -50.02543 4.36402   -1.66877  1.000 102.40736 ? 504 PG0 A H22  1 
HETATM 6197 H  H11  . PG0 E  3 .   ? -51.82812 5.89169   -3.18973  1.000 105.32605 ? 504 PG0 A H11  1 
HETATM 6198 H  H12  . PG0 E  3 .   ? -51.79008 5.96315   -1.63417  1.000 105.32605 ? 504 PG0 A H12  1 
HETATM 6199 H  HTT  . PG0 E  3 .   ? -50.50316 7.53917   -2.47361  1.000 97.34472  ? 504 PG0 A HTT  1 
HETATM 6200 C  C5   . PG0 F  3 .   ? -46.62261 1.59809   -28.62489 1.000 80.31530  ? 505 PG0 A C5   1 
HETATM 6201 O  O2   . PG0 F  3 .   ? -45.87159 2.20205   -27.60241 1.000 92.33529  ? 505 PG0 A O2   1 
HETATM 6202 C  C4   . PG0 F  3 .   ? -45.72278 3.58775   -27.78367 1.000 87.68712  ? 505 PG0 A C4   1 
HETATM 6203 C  C3   . PG0 F  3 .   ? -44.45197 4.05686   -27.12464 1.000 84.66327  ? 505 PG0 A C3   1 
HETATM 6204 O  O1   . PG0 F  3 .   ? -43.73866 4.88289   -28.01287 1.000 99.74100  ? 505 PG0 A O1   1 
HETATM 6205 C  C2   . PG0 F  3 .   ? -42.33773 4.76574   -27.93807 1.000 86.65635  ? 505 PG0 A C2   1 
HETATM 6206 C  C1   . PG0 F  3 .   ? -41.80153 4.17725   -29.22017 1.000 80.83458  ? 505 PG0 A C1   1 
HETATM 6207 O  OTT  . PG0 F  3 .   ? -42.24313 2.84603   -29.36432 1.000 66.79880  ? 505 PG0 A OTT  1 
HETATM 6208 H  H51  . PG0 F  3 .   ? -46.17076 1.63634   -29.48237 1.000 96.41759  ? 505 PG0 A H51  1 
HETATM 6209 H  H52  . PG0 F  3 .   ? -47.48530 2.02465   -28.74620 1.000 96.41759  ? 505 PG0 A H52  1 
HETATM 6210 H  H53  . PG0 F  3 .   ? -46.79871 0.66129   -28.44521 1.000 96.41759  ? 505 PG0 A H53  1 
HETATM 6211 H  H41  . PG0 F  3 .   ? -45.69871 3.80652   -28.72837 1.000 105.26377 ? 505 PG0 A H41  1 
HETATM 6212 H  H42  . PG0 F  3 .   ? -46.47921 4.06330   -27.40611 1.000 105.26377 ? 505 PG0 A H42  1 
HETATM 6213 H  H31  . PG0 F  3 .   ? -44.68413 4.52430   -26.30702 1.000 101.63516 ? 505 PG0 A H31  1 
HETATM 6214 H  H32  . PG0 F  3 .   ? -43.93520 3.27836   -26.86428 1.000 101.63516 ? 505 PG0 A H32  1 
HETATM 6215 H  H21  . PG0 F  3 .   ? -42.08208 4.20183   -27.19138 1.000 104.02686 ? 505 PG0 A H21  1 
HETATM 6216 H  H22  . PG0 F  3 .   ? -41.93073 5.63281   -27.78492 1.000 104.02686 ? 505 PG0 A H22  1 
HETATM 6217 H  H11  . PG0 F  3 .   ? -42.09858 4.74439   -29.94888 1.000 97.04073  ? 505 PG0 A H11  1 
HETATM 6218 H  H12  . PG0 F  3 .   ? -40.83422 4.24277   -29.18986 1.000 97.04073  ? 505 PG0 A H12  1 
HETATM 6219 H  HTT  . PG0 F  3 .   ? -41.94135 2.54481   -30.09964 1.000 80.19780  ? 505 PG0 A HTT  1 
HETATM 6220 C  C5   . PG0 G  3 .   ? -61.40284 4.63228   -16.99156 1.000 80.26896  ? 506 PG0 A C5   1 
HETATM 6221 O  O2   . PG0 G  3 .   ? -61.14261 6.00390   -17.14786 1.000 89.69661  ? 506 PG0 A O2   1 
HETATM 6222 C  C4   . PG0 G  3 .   ? -59.80083 6.33123   -16.88921 1.000 83.42995  ? 506 PG0 A C4   1 
HETATM 6223 C  C3   . PG0 G  3 .   ? -59.60640 6.59098   -15.41741 1.000 73.31822  ? 506 PG0 A C3   1 
HETATM 6224 O  O1   . PG0 G  3 .   ? -59.60489 7.97838   -15.18994 1.000 95.52751  ? 506 PG0 A O1   1 
HETATM 6225 C  C2   . PG0 G  3 .   ? -58.36965 8.47736   -14.73825 1.000 85.09937  ? 506 PG0 A C2   1 
HETATM 6226 C  C1   . PG0 G  3 .   ? -58.27162 9.95202   -15.03338 1.000 93.80300  ? 506 PG0 A C1   1 
HETATM 6227 O  OTT  . PG0 G  3 .   ? -56.92844 10.36234  -14.92408 1.000 95.95827  ? 506 PG0 A OTT  1 
HETATM 6228 H  H51  . PG0 G  3 .   ? -61.16040 4.31200   -16.10865 1.000 96.36198  ? 506 PG0 A H51  1 
HETATM 6229 H  H52  . PG0 G  3 .   ? -60.91007 4.09134   -17.62832 1.000 96.36198  ? 506 PG0 A H52  1 
HETATM 6230 H  H53  . PG0 G  3 .   ? -62.34147 4.42134   -17.11555 1.000 96.36198  ? 506 PG0 A H53  1 
HETATM 6231 H  H41  . PG0 G  3 .   ? -59.53987 7.11722   -17.39420 1.000 100.15517 ? 506 PG0 A H41  1 
HETATM 6232 H  H42  . PG0 G  3 .   ? -59.21542 5.61105   -17.17125 1.000 100.15517 ? 506 PG0 A H42  1 
HETATM 6233 H  H31  . PG0 G  3 .   ? -60.31631 6.14610   -14.92853 1.000 88.02110  ? 506 PG0 A H31  1 
HETATM 6234 H  H32  . PG0 G  3 .   ? -58.77396 6.17878   -15.13805 1.000 88.02110  ? 506 PG0 A H32  1 
HETATM 6235 H  H21  . PG0 G  3 .   ? -58.27114 8.33109   -13.78441 1.000 102.15848 ? 506 PG0 A H21  1 
HETATM 6236 H  H22  . PG0 G  3 .   ? -57.63582 8.01175   -15.16906 1.000 102.15848 ? 506 PG0 A H22  1 
HETATM 6237 H  H11  . PG0 G  3 .   ? -58.85278 10.41762  -14.41178 1.000 112.60284 ? 506 PG0 A H11  1 
HETATM 6238 H  H12  . PG0 G  3 .   ? -58.63324 10.10097  -15.92104 1.000 112.60284 ? 506 PG0 A H12  1 
HETATM 6239 H  HTT  . PG0 G  3 .   ? -56.91547 11.20842  -14.84356 1.000 115.18916 ? 506 PG0 A HTT  1 
HETATM 6240 C  C5   . PG0 H  3 .   ? -31.31333 9.87604   -9.01871  1.000 59.77100  ? 507 PG0 A C5   1 
HETATM 6241 O  O2   . PG0 H  3 .   ? -31.65624 9.27871   -7.79392  1.000 76.44281  ? 507 PG0 A O2   1 
HETATM 6242 C  C4   . PG0 H  3 .   ? -32.92444 8.66944   -7.80086  1.000 67.23925  ? 507 PG0 A C4   1 
HETATM 6243 C  C3   . PG0 H  3 .   ? -34.00484 9.70745   -7.63026  1.000 78.18263  ? 507 PG0 A C3   1 
HETATM 6244 O  O1   . PG0 H  3 .   ? -34.99601 9.53890   -8.61204  1.000 72.44680  ? 507 PG0 A O1   1 
HETATM 6245 C  C2   . PG0 H  3 .   ? -34.91070 10.45431  -9.67680  1.000 75.45466  ? 507 PG0 A C2   1 
HETATM 6246 C  C1   . PG0 H  3 .   ? -36.23661 10.52020  -10.38903 1.000 67.97688  ? 507 PG0 A C1   1 
HETATM 6247 O  OTT  . PG0 H  3 .   ? -36.10039 11.27102  -11.57413 1.000 75.36524  ? 507 PG0 A OTT  1 
HETATM 6248 H  H51  . PG0 H  3 .   ? -30.75736 10.66194  -8.89972  1.000 71.76443  ? 507 PG0 A H51  1 
HETATM 6249 H  H52  . PG0 H  3 .   ? -30.82029 9.27167   -9.59537  1.000 71.76443  ? 507 PG0 A H52  1 
HETATM 6250 H  H53  . PG0 H  3 .   ? -32.09438 10.16132  -9.51820  1.000 71.76443  ? 507 PG0 A H53  1 
HETATM 6251 H  H41  . PG0 H  3 .   ? -32.98948 8.01535   -7.08753  1.000 80.72633  ? 507 PG0 A H41  1 
HETATM 6252 H  H42  . PG0 H  3 .   ? -33.06517 8.19051   -8.63255  1.000 80.72633  ? 507 PG0 A H42  1 
HETATM 6253 H  H31  . PG0 H  3 .   ? -33.59516 10.58511  -7.68302  1.000 93.85839  ? 507 PG0 A H31  1 
HETATM 6254 H  H32  . PG0 H  3 .   ? -34.37000 9.62291   -6.73560  1.000 93.85839  ? 507 PG0 A H32  1 
HETATM 6255 H  H21  . PG0 H  3 .   ? -34.21795 10.18950  -10.30199 1.000 90.58482  ? 507 PG0 A H21  1 
HETATM 6256 H  H22  . PG0 H  3 .   ? -34.67112 11.33644  -9.35224  1.000 90.58482  ? 507 PG0 A H22  1 
HETATM 6257 H  H11  . PG0 H  3 .   ? -36.52534 9.60997   -10.55940 1.000 81.61149  ? 507 PG0 A H11  1 
HETATM 6258 H  H12  . PG0 H  3 .   ? -36.88097 10.90919  -9.77715  1.000 81.61149  ? 507 PG0 A H12  1 
HETATM 6259 H  HTT  . PG0 H  3 .   ? -36.86741 11.33991  -11.93390 1.000 90.47752  ? 507 PG0 A HTT  1 
HETATM 6260 C  C5   . PG0 I  3 .   ? -8.61751  -16.35932 2.06184   1.000 56.53384  ? 508 PG0 A C5   1 
HETATM 6261 O  O2   . PG0 I  3 .   ? -9.00788  -15.09376 2.52515   1.000 75.60651  ? 508 PG0 A O2   1 
HETATM 6262 C  C4   . PG0 I  3 .   ? -8.19164  -14.03243 2.09048   1.000 83.58594  ? 508 PG0 A C4   1 
HETATM 6263 C  C3   . PG0 I  3 .   ? -6.84459  -14.07400 2.76840   1.000 75.79440  ? 508 PG0 A C3   1 
HETATM 6264 O  O1   . PG0 I  3 .   ? -6.19799  -12.83496 2.61813   1.000 95.22670  ? 508 PG0 A O1   1 
HETATM 6265 C  C2   . PG0 I  3 .   ? -6.63886  -11.83640 3.50863   1.000 72.68802  ? 508 PG0 A C2   1 
HETATM 6266 C  C1   . PG0 I  3 .   ? -6.27971  -10.48417 2.94785   1.000 67.30878  ? 508 PG0 A C1   1 
HETATM 6267 O  OTT  . PG0 I  3 .   ? -6.19952  -9.53498  3.98491   1.000 74.25758  ? 508 PG0 A OTT  1 
HETATM 6268 H  H51  . PG0 I  3 .   ? -7.70992  -16.58074 2.32288   1.000 67.87984  ? 508 PG0 A H51  1 
HETATM 6269 H  H52  . PG0 I  3 .   ? -8.65133  -16.42140 1.09442   1.000 67.87984  ? 508 PG0 A H52  1 
HETATM 6270 H  H53  . PG0 I  3 .   ? -9.18578  -17.06627 2.40562   1.000 67.87984  ? 508 PG0 A H53  1 
HETATM 6271 H  H41  . PG0 I  3 .   ? -8.61843  -13.18193 2.27860   1.000 100.34236 ? 508 PG0 A H41  1 
HETATM 6272 H  H42  . PG0 I  3 .   ? -8.06770  -14.07613 1.12943   1.000 100.34236 ? 508 PG0 A H42  1 
HETATM 6273 H  H31  . PG0 I  3 .   ? -6.97877  -14.29738 3.70275   1.000 90.99251  ? 508 PG0 A H31  1 
HETATM 6274 H  H32  . PG0 I  3 .   ? -6.32830  -14.79730 2.37958   1.000 90.99251  ? 508 PG0 A H32  1 
HETATM 6275 H  H21  . PG0 I  3 .   ? -6.23019  -11.94812 4.38121   1.000 87.26486  ? 508 PG0 A H21  1 
HETATM 6276 H  H22  . PG0 I  3 .   ? -7.59821  -11.89183 3.64080   1.000 87.26486  ? 508 PG0 A H22  1 
HETATM 6277 H  H11  . PG0 I  3 .   ? -6.95287  -10.25297 2.28883   1.000 80.80977  ? 508 PG0 A H11  1 
HETATM 6278 H  H12  . PG0 I  3 .   ? -5.44064  -10.57926 2.47055   1.000 80.80977  ? 508 PG0 A H12  1 
HETATM 6279 H  HTT  . PG0 I  3 .   ? -6.03288  -8.77701  3.63819   1.000 89.14833  ? 508 PG0 A HTT  1 
HETATM 6280 C  C5   . PG0 J  3 .   ? -47.10513 13.07511  -18.72795 1.000 78.58313  ? 509 PG0 A C5   1 
HETATM 6281 O  O2   . PG0 J  3 .   ? -46.33745 14.12889  -18.20337 1.000 109.87245 ? 509 PG0 A O2   1 
HETATM 6282 C  C4   . PG0 J  3 .   ? -45.34492 14.59615  -19.08145 1.000 109.15199 ? 509 PG0 A C4   1 
HETATM 6283 C  C3   . PG0 J  3 .   ? -44.14464 13.68435  -19.06353 1.000 84.58986  ? 509 PG0 A C3   1 
HETATM 6284 O  O1   . PG0 J  3 .   ? -43.40700 13.88803  -20.24045 1.000 100.82596 ? 509 PG0 A O1   1 
HETATM 6285 C  C2   . PG0 J  3 .   ? -42.08290 13.42818  -20.15510 1.000 97.88621  ? 509 PG0 A C2   1 
HETATM 6286 C  C1   . PG0 J  3 .   ? -41.35825 13.71324  -21.44780 1.000 99.19353  ? 509 PG0 A C1   1 
HETATM 6287 O  OTT  . PG0 J  3 .   ? -40.21716 14.49814  -21.19017 1.000 85.43357  ? 509 PG0 A OTT  1 
HETATM 6288 H  H51  . PG0 J  3 .   ? -46.61374 12.23904  -18.74816 1.000 94.33899  ? 509 PG0 A H51  1 
HETATM 6289 H  H52  . PG0 J  3 .   ? -47.90792 12.91304  -18.20817 1.000 94.33899  ? 509 PG0 A H52  1 
HETATM 6290 H  H53  . PG0 J  3 .   ? -47.39360 13.24986  -19.63743 1.000 94.33899  ? 509 PG0 A H53  1 
HETATM 6291 H  H41  . PG0 J  3 .   ? -45.69331 14.65073  -19.98507 1.000 131.02162 ? 509 PG0 A H41  1 
HETATM 6292 H  H42  . PG0 J  3 .   ? -45.07076 15.49288  -18.83324 1.000 131.02162 ? 509 PG0 A H42  1 
HETATM 6293 H  H31  . PG0 J  3 .   ? -43.62054 13.87513  -18.26991 1.000 101.54706 ? 509 PG0 A H31  1 
HETATM 6294 H  H32  . PG0 J  3 .   ? -44.45120 12.76767  -18.98219 1.000 101.54706 ? 509 PG0 A H32  1 
HETATM 6295 H  H21  . PG0 J  3 .   ? -42.06330 12.47508  -19.97586 1.000 117.50269 ? 509 PG0 A H21  1 
HETATM 6296 H  H22  . PG0 J  3 .   ? -41.61822 13.85962  -19.42105 1.000 117.50269 ? 509 PG0 A H22  1 
HETATM 6297 H  H11  . PG0 J  3 .   ? -41.98299 14.15470  -22.04422 1.000 119.07147 ? 509 PG0 A H11  1 
HETATM 6298 H  H12  . PG0 J  3 .   ? -41.13606 12.86121  -21.85469 1.000 119.07147 ? 509 PG0 A H12  1 
HETATM 6299 H  HTT  . PG0 J  3 .   ? -39.85407 14.69026  -21.93432 1.000 102.55952 ? 509 PG0 A HTT  1 
HETATM 6300 C  C5   . PG0 K  3 .   ? -20.63545 -21.91267 -16.61859 1.000 85.17310  ? 510 PG0 A C5   1 
HETATM 6301 O  O2   . PG0 K  3 .   ? -21.89425 -21.29236 -16.51748 1.000 89.10456  ? 510 PG0 A O2   1 
HETATM 6302 C  C4   . PG0 K  3 .   ? -22.95616 -22.21477 -16.48185 1.000 86.90157  ? 510 PG0 A C4   1 
HETATM 6303 C  C3   . PG0 K  3 .   ? -24.02372 -21.83353 -17.47783 1.000 82.86600  ? 510 PG0 A C3   1 
HETATM 6304 O  O1   . PG0 K  3 .   ? -23.54340 -21.99715 -18.78778 1.000 93.67404  ? 510 PG0 A O1   1 
HETATM 6305 H  H51  . PG0 K  3 .   ? -20.52736 -22.62874 -15.97326 1.000 102.24695 ? 510 PG0 A H51  1 
HETATM 6306 H  H52  . PG0 K  3 .   ? -20.48924 -22.30345 -17.49427 1.000 102.24695 ? 510 PG0 A H52  1 
HETATM 6307 H  H53  . PG0 K  3 .   ? -19.90730 -21.28996 -16.46716 1.000 102.24695 ? 510 PG0 A H53  1 
HETATM 6308 H  H41  . PG0 K  3 .   ? -22.63410 -23.10773 -16.68135 1.000 104.32112 ? 510 PG0 A H41  1 
HETATM 6309 H  H42  . PG0 K  3 .   ? -23.34301 -22.24955 -15.59301 1.000 104.32112 ? 510 PG0 A H42  1 
HETATM 6310 H  H31  . PG0 K  3 .   ? -24.80507 -22.38401 -17.31242 1.000 99.47844  ? 510 PG0 A H31  1 
HETATM 6311 H  H32  . PG0 K  3 .   ? -24.28695 -20.91591 -17.30583 1.000 99.47844  ? 510 PG0 A H32  1 
HETATM 6312 C  C5   . PG0 L  3 .   ? -32.20859 -17.39252 0.34580   1.000 95.24454  ? 511 PG0 A C5   1 
HETATM 6313 O  O2   . PG0 L  3 .   ? -30.81431 -17.47247 0.17942   1.000 98.33881  ? 511 PG0 A O2   1 
HETATM 6314 C  C4   . PG0 L  3 .   ? -30.12207 -16.34865 0.66679   1.000 81.54474  ? 511 PG0 A C4   1 
HETATM 6315 C  C3   . PG0 L  3 .   ? -30.11993 -16.33898 2.17415   1.000 96.99381  ? 511 PG0 A C3   1 
HETATM 6316 O  O1   . PG0 L  3 .   ? -30.72706 -15.16084 2.64120   1.000 102.99318 ? 511 PG0 A O1   1 
HETATM 6317 C  C2   . PG0 L  3 .   ? -29.81176 -14.11929 2.87272   1.000 83.20533  ? 511 PG0 A C2   1 
HETATM 6318 C  C1   . PG0 L  3 .   ? -30.51623 -12.79039 2.77965   1.000 71.00266  ? 511 PG0 A C1   1 
HETATM 6319 O  OTT  . PG0 L  3 .   ? -29.57331 -11.77270 2.53260   1.000 58.61881  ? 511 PG0 A OTT  1 
HETATM 6320 H  H51  . PG0 L  3 .   ? -32.55682 -16.52042 0.10275   1.000 114.33269 ? 511 PG0 A H51  1 
HETATM 6321 H  H52  . PG0 L  3 .   ? -32.47747 -17.55302 1.26387   1.000 114.33269 ? 511 PG0 A H52  1 
HETATM 6322 H  H53  . PG0 L  3 .   ? -32.68009 -18.04171 -0.19931  1.000 114.33269 ? 511 PG0 A H53  1 
HETATM 6323 H  H41  . PG0 L  3 .   ? -29.20740 -16.34993 0.34388   1.000 97.89293  ? 511 PG0 A H41  1 
HETATM 6324 H  H42  . PG0 L  3 .   ? -30.53223 -15.53242 0.34052   1.000 97.89293  ? 511 PG0 A H42  1 
HETATM 6325 H  H31  . PG0 L  3 .   ? -29.20256 -16.41539 2.47993   1.000 116.43180 ? 511 PG0 A H31  1 
HETATM 6326 H  H32  . PG0 L  3 .   ? -30.58540 -17.13061 2.48648   1.000 116.43180 ? 511 PG0 A H32  1 
HETATM 6327 H  H21  . PG0 L  3 .   ? -29.08952 -14.14932 2.22591   1.000 99.88563  ? 511 PG0 A H21  1 
HETATM 6328 H  H22  . PG0 L  3 .   ? -29.40550 -14.21016 3.74884   1.000 99.88563  ? 511 PG0 A H22  1 
HETATM 6329 H  H11  . PG0 L  3 .   ? -30.99896 -12.65350 3.60979   1.000 85.24243  ? 511 PG0 A H11  1 
HETATM 6330 H  H12  . PG0 L  3 .   ? -31.18080 -12.85730 2.07625   1.000 85.24243  ? 511 PG0 A H12  1 
HETATM 6331 H  HTT  . PG0 L  3 .   ? -29.98295 -11.02795 2.52512   1.000 70.38180  ? 511 PG0 A HTT  1 
HETATM 6332 C  C5   . PG0 M  3 .   ? -28.43618 -15.97952 -27.27086 1.000 92.04726  ? 512 PG0 A C5   1 
HETATM 6333 O  O2   . PG0 M  3 .   ? -28.58141 -14.89117 -28.14935 1.000 111.25794 ? 512 PG0 A O2   1 
HETATM 6334 C  C4   . PG0 M  3 .   ? -29.55633 -13.96827 -27.73283 1.000 90.92826  ? 512 PG0 A C4   1 
HETATM 6335 C  C3   . PG0 M  3 .   ? -30.73657 -13.99230 -28.67169 1.000 89.16765  ? 512 PG0 A C3   1 
HETATM 6336 O  O1   . PG0 M  3 .   ? -30.80916 -12.78344 -29.38593 1.000 94.23569  ? 512 PG0 A O1   1 
HETATM 6337 C  C2   . PG0 M  3 .   ? -32.01858 -12.08625 -29.19527 1.000 69.11878  ? 512 PG0 A C2   1 
HETATM 6338 H  H51  . PG0 M  3 .   ? -27.71781 -16.57340 -27.53947 1.000 110.49595 ? 512 PG0 A H51  1 
HETATM 6339 H  H52  . PG0 M  3 .   ? -29.24001 -16.52023 -27.22195 1.000 110.49595 ? 512 PG0 A H52  1 
HETATM 6340 H  H53  . PG0 M  3 .   ? -28.23732 -15.69485 -26.36515 1.000 110.49595 ? 512 PG0 A H53  1 
HETATM 6341 H  H41  . PG0 M  3 .   ? -29.18434 -13.07287 -27.70484 1.000 109.15315 ? 512 PG0 A H41  1 
HETATM 6342 H  H42  . PG0 M  3 .   ? -29.85512 -14.17476 -26.83339 1.000 109.15315 ? 512 PG0 A H42  1 
HETATM 6343 H  H31  . PG0 M  3 .   ? -30.63843 -14.75306 -29.26543 1.000 107.04041 ? 512 PG0 A H31  1 
HETATM 6344 H  H32  . PG0 M  3 .   ? -31.53884 -14.14750 -28.14901 1.000 107.04041 ? 512 PG0 A H32  1 
HETATM 6345 H  H21  . PG0 M  3 .   ? -32.08456 -11.74803 -28.28692 1.000 82.98177  ? 512 PG0 A H21  1 
HETATM 6346 H  H22  . PG0 M  3 .   ? -32.78330 -12.66981 -29.33227 1.000 82.98177  ? 512 PG0 A H22  1 
HETATM 6347 C  C5   . PG0 N  3 .   ? -34.27066 -21.55342 -2.31166  1.000 102.22686 ? 513 PG0 A C5   1 
HETATM 6348 O  O2   . PG0 N  3 .   ? -33.75059 -20.45993 -1.59799  1.000 105.49747 ? 513 PG0 A O2   1 
HETATM 6349 C  C4   . PG0 N  3 .   ? -32.91209 -20.84728 -0.53905  1.000 119.29857 ? 513 PG0 A C4   1 
HETATM 6350 C  C3   . PG0 N  3 .   ? -31.49318 -20.98826 -1.03197  1.000 126.28069 ? 513 PG0 A C3   1 
HETATM 6351 O  O1   . PG0 N  3 .   ? -31.31974 -22.23822 -1.65157  1.000 136.89063 ? 513 PG0 A O1   1 
HETATM 6352 C  C2   . PG0 N  3 .   ? -30.33243 -22.24294 -2.65403  1.000 114.86839 ? 513 PG0 A C2   1 
HETATM 6353 C  C1   . PG0 N  3 .   ? -30.94495 -21.89724 -3.98786  1.000 117.16316 ? 513 PG0 A C1   1 
HETATM 6354 O  OTT  . PG0 N  3 .   ? -30.95770 -20.49865 -4.16024  1.000 109.77233 ? 513 PG0 A OTT  1 
HETATM 6355 H  H51  . PG0 N  3 .   ? -33.57861 -22.17786 -2.58008  1.000 122.71146 ? 513 PG0 A H51  1 
HETATM 6356 H  H52  . PG0 N  3 .   ? -34.91357 -22.05868 -1.78987  1.000 122.71146 ? 513 PG0 A H52  1 
HETATM 6357 H  H53  . PG0 N  3 .   ? -34.72610 -21.27803 -3.12260  1.000 122.71146 ? 513 PG0 A H53  1 
HETATM 6358 H  H41  . PG0 N  3 .   ? -32.94374 -20.19301 0.17637   1.000 143.19751 ? 513 PG0 A H41  1 
HETATM 6359 H  H42  . PG0 N  3 .   ? -33.20948 -21.68945 -0.16060  1.000 143.19751 ? 513 PG0 A H42  1 
HETATM 6360 H  H31  . PG0 N  3 .   ? -31.30870 -20.25775 -1.64288  1.000 151.57606 ? 513 PG0 A H31  1 
HETATM 6361 H  H32  . PG0 N  3 .   ? -30.89548 -20.87797 -0.27600  1.000 151.57606 ? 513 PG0 A H32  1 
HETATM 6362 H  H21  . PG0 N  3 .   ? -29.90831 -23.11353 -2.70964  1.000 137.88130 ? 513 PG0 A H21  1 
HETATM 6363 H  H22  . PG0 N  3 .   ? -29.63258 -21.60459 -2.44518  1.000 137.88130 ? 513 PG0 A H22  1 
HETATM 6364 H  H11  . PG0 N  3 .   ? -30.42882 -22.34869 -4.67393  1.000 140.63502 ? 513 PG0 A H11  1 
HETATM 6365 H  H12  . PG0 N  3 .   ? -31.83611 -22.27967 -4.00979  1.000 140.63502 ? 513 PG0 A H12  1 
HETATM 6366 H  HTT  . PG0 N  3 .   ? -31.31158 -20.32769 -4.91392  1.000 131.76603 ? 513 PG0 A HTT  1 
HETATM 6367 C  C5   . PG0 O  3 .   ? 13.90119  -11.56865 -12.11246 1.000 88.22478  ? 514 PG0 A C5   1 
HETATM 6368 O  O2   . PG0 O  3 .   ? 14.37935  -10.40078 -11.49100 1.000 80.37984  ? 514 PG0 A O2   1 
HETATM 6369 C  C4   . PG0 O  3 .   ? 15.77247  -10.23416 -11.59100 1.000 72.88772  ? 514 PG0 A C4   1 
HETATM 6370 C  C3   . PG0 O  3 .   ? 16.50099  -11.24277 -10.73771 1.000 89.20486  ? 514 PG0 A C3   1 
HETATM 6371 O  O1   . PG0 O  3 .   ? 17.87802  -11.15993 -10.99959 1.000 84.00564  ? 514 PG0 A O1   1 
HETATM 6372 C  C2   . PG0 O  3 .   ? 18.43209  -12.35915 -11.48108 1.000 91.02968  ? 514 PG0 A C2   1 
HETATM 6373 C  C1   . PG0 O  3 .   ? 19.74356  -12.07655 -12.16881 1.000 90.48494  ? 514 PG0 A C1   1 
HETATM 6374 O  OTT  . PG0 O  3 .   ? 19.50237  -11.36744 -13.36233 1.000 89.15628  ? 514 PG0 A OTT  1 
HETATM 6375 H  H51  . PG0 O  3 .   ? 12.97283  -11.48637 -12.38132 1.000 105.90897 ? 514 PG0 A H51  1 
HETATM 6376 H  H52  . PG0 O  3 .   ? 14.40352  -11.78959 -12.91230 1.000 105.90897 ? 514 PG0 A H52  1 
HETATM 6377 H  H53  . PG0 O  3 .   ? 13.95394  -12.34168 -11.52889 1.000 105.90897 ? 514 PG0 A H53  1 
HETATM 6378 H  H41  . PG0 O  3 .   ? 16.02412  -9.33936  -11.31368 1.000 87.50449  ? 514 PG0 A H41  1 
HETATM 6379 H  H42  . PG0 O  3 .   ? 16.05659  -10.33088 -12.51340 1.000 87.50449  ? 514 PG0 A H42  1 
HETATM 6380 H  H31  . PG0 O  3 .   ? 16.29962  -11.06238 -9.80614  1.000 107.08507 ? 514 PG0 A H31  1 
HETATM 6381 H  H32  . PG0 O  3 .   ? 16.14909  -12.12515 -10.93383 1.000 107.08507 ? 514 PG0 A H32  1 
HETATM 6382 H  H21  . PG0 O  3 .   ? 18.57567  -12.98500 -10.75404 1.000 109.27484 ? 514 PG0 A H21  1 
HETATM 6383 H  H22  . PG0 O  3 .   ? 17.82568  -12.78954 -12.10392 1.000 109.27484 ? 514 PG0 A H22  1 
HETATM 6384 H  H11  . PG0 O  3 .   ? 20.18475  -12.92607 -12.32553 1.000 108.62116 ? 514 PG0 A H11  1 
HETATM 6385 H  H12  . PG0 O  3 .   ? 20.30164  -11.58044 -11.54968 1.000 108.62116 ? 514 PG0 A H12  1 
HETATM 6386 H  HTT  . PG0 O  3 .   ? 20.22457  -11.34893 -13.81021 1.000 107.02677 ? 514 PG0 A HTT  1 
HETATM 6387 C  C5   . PG0 P  3 .   ? -59.57082 -18.20497 2.48488   1.000 86.72033  ? 515 PG0 A C5   1 
HETATM 6388 O  O2   . PG0 P  3 .   ? -58.67758 -17.13302 2.65925   1.000 96.74613  ? 515 PG0 A O2   1 
HETATM 6389 C  C4   . PG0 P  3 .   ? -58.06367 -17.11721 3.92427   1.000 96.55675  ? 515 PG0 A C4   1 
HETATM 6390 C  C3   . PG0 P  3 .   ? -56.80478 -16.29209 3.86355   1.000 100.48156 ? 515 PG0 A C3   1 
HETATM 6391 O  O1   . PG0 P  3 .   ? -55.91354 -16.69596 4.87047   1.000 110.33193 ? 515 PG0 A O1   1 
HETATM 6392 C  C2   . PG0 P  3 .   ? -54.60569 -16.21747 4.67769   1.000 101.91333 ? 515 PG0 A C2   1 
HETATM 6393 C  C1   . PG0 P  3 .   ? -53.64514 -17.01329 5.52435   1.000 111.88058 ? 515 PG0 A C1   1 
HETATM 6394 O  OTT  . PG0 P  3 .   ? -54.11961 -17.07684 6.85029   1.000 108.05972 ? 515 PG0 A OTT  1 
HETATM 6395 H  H51  . PG0 P  3 .   ? -59.19501 -18.90851 1.93288   1.000 104.10363 ? 515 PG0 A H51  1 
HETATM 6396 H  H52  . PG0 P  3 .   ? -60.39637 -17.92773 2.05766   1.000 104.10363 ? 515 PG0 A H52  1 
HETATM 6397 H  H53  . PG0 P  3 .   ? -59.81864 -18.61578 3.32792   1.000 104.10363 ? 515 PG0 A H53  1 
HETATM 6398 H  H41  . PG0 P  3 .   ? -58.66410 -16.74770 4.59048   1.000 115.90733 ? 515 PG0 A H41  1 
HETATM 6399 H  H42  . PG0 P  3 .   ? -57.84931 -18.01875 4.21095   1.000 115.90733 ? 515 PG0 A H42  1 
HETATM 6400 H  H31  . PG0 P  3 .   ? -56.41623 -16.39381 2.98062   1.000 120.61710 ? 515 PG0 A H31  1 
HETATM 6401 H  H32  . PG0 P  3 .   ? -57.04831 -15.35769 3.95567   1.000 120.61710 ? 515 PG0 A H32  1 
HETATM 6402 H  H21  . PG0 P  3 .   ? -54.35021 -16.28646 3.74448   1.000 122.33522 ? 515 PG0 A H21  1 
HETATM 6403 H  H22  . PG0 P  3 .   ? -54.54646 -15.27867 4.91440   1.000 122.33522 ? 515 PG0 A H22  1 
HETATM 6404 H  H11  . PG0 P  3 .   ? -53.55581 -17.89127 5.12176   1.000 134.29593 ? 515 PG0 A H11  1 
HETATM 6405 H  H12  . PG0 P  3 .   ? -52.77608 -16.58678 5.46329   1.000 134.29593 ? 515 PG0 A H12  1 
HETATM 6406 H  HTT  . PG0 P  3 .   ? -53.54857 -17.50039 7.31614   1.000 129.71090 ? 515 PG0 A HTT  1 
HETATM 6407 C  C5   . PG0 Q  3 .   ? -51.76130 11.56373  -14.84133 1.000 102.61912 ? 516 PG0 A C5   1 
HETATM 6408 O  O2   . PG0 Q  3 .   ? -53.04010 11.06651  -14.54059 1.000 111.62414 ? 516 PG0 A O2   1 
HETATM 6409 C  C4   . PG0 Q  3 .   ? -53.79090 10.77162  -15.69117 1.000 104.36906 ? 516 PG0 A C4   1 
HETATM 6410 C  C3   . PG0 Q  3 .   ? -54.53071 12.00040  -16.15137 1.000 115.53057 ? 516 PG0 A C3   1 
HETATM 6411 O  O1   . PG0 Q  3 .   ? -55.03649 11.77789  -17.44487 1.000 123.17913 ? 516 PG0 A O1   1 
HETATM 6412 C  C2   . PG0 Q  3 .   ? -56.40913 12.04579  -17.60800 1.000 129.81742 ? 516 PG0 A C2   1 
HETATM 6413 C  C1   . PG0 Q  3 .   ? -56.99417 11.05168  -18.57484 1.000 119.65735 ? 516 PG0 A C1   1 
HETATM 6414 O  OTT  . PG0 Q  3 .   ? -55.98432 10.61425  -19.45648 1.000 115.16557 ? 516 PG0 A OTT  1 
HETATM 6415 H  H51  . PG0 Q  3 .   ? -51.23508 10.93260  -15.35677 1.000 123.18217 ? 516 PG0 A H51  1 
HETATM 6416 H  H52  . PG0 Q  3 .   ? -51.79958 12.38246  -15.36009 1.000 123.18217 ? 516 PG0 A H52  1 
HETATM 6417 H  H53  . PG0 Q  3 .   ? -51.24951 11.76482  -14.04225 1.000 123.18217 ? 516 PG0 A H53  1 
HETATM 6418 H  H41  . PG0 Q  3 .   ? -54.42476 10.06005  -15.51010 1.000 125.28211 ? 516 PG0 A H41  1 
HETATM 6419 H  H42  . PG0 Q  3 .   ? -53.21227 10.45575  -16.40272 1.000 125.28211 ? 516 PG0 A H42  1 
HETATM 6420 H  H31  . PG0 Q  3 .   ? -55.23791 12.19162  -15.51560 1.000 138.67591 ? 516 PG0 A H31  1 
HETATM 6421 H  H32  . PG0 Q  3 .   ? -53.92171 12.75501  -16.12718 1.000 138.67591 ? 516 PG0 A H32  1 
HETATM 6422 H  H21  . PG0 Q  3 .   ? -56.87421 11.98870  -16.75868 1.000 155.82014 ? 516 PG0 A H21  1 
HETATM 6423 H  H22  . PG0 Q  3 .   ? -56.54676 12.94625  -17.94137 1.000 155.82014 ? 516 PG0 A H22  1 
HETATM 6424 H  H11  . PG0 Q  3 .   ? -57.37650 10.32480  -18.05873 1.000 143.62806 ? 516 PG0 A H11  1 
HETATM 6425 H  H12  . PG0 Q  3 .   ? -57.72887 11.48415  -19.03755 1.000 143.62806 ? 516 PG0 A H12  1 
HETATM 6426 H  HTT  . PG0 Q  3 .   ? -56.30203 9.98581   -19.93253 1.000 138.23792 ? 516 PG0 A HTT  1 
HETATM 6427 C  C5   . PG0 R  3 .   ? -36.14881 10.25551  -14.95945 1.000 69.86764  ? 517 PG0 A C5   1 
HETATM 6428 O  O2   . PG0 R  3 .   ? -35.31646 11.22181  -14.36523 1.000 86.59540  ? 517 PG0 A O2   1 
HETATM 6429 C  C4   . PG0 R  3 .   ? -34.46584 11.87860  -15.27399 1.000 77.20419  ? 517 PG0 A C4   1 
HETATM 6430 C  C3   . PG0 R  3 .   ? -35.26026 12.76735  -16.19976 1.000 86.87026  ? 517 PG0 A C3   1 
HETATM 6431 O  O1   . PG0 R  3 .   ? -34.39518 13.46983  -17.05296 1.000 86.55477  ? 517 PG0 A O1   1 
HETATM 6432 C  C2   . PG0 R  3 .   ? -34.49998 14.86531  -16.91201 1.000 85.22703  ? 517 PG0 A C2   1 
HETATM 6433 C  C1   . PG0 R  3 .   ? -33.56362 15.54619  -17.87929 1.000 88.19999  ? 517 PG0 A C1   1 
HETATM 6434 O  OTT  . PG0 R  3 .   ? -33.99920 16.86394  -18.12331 1.000 77.56721  ? 517 PG0 A OTT  1 
HETATM 6435 H  H51  . PG0 R  3 .   ? -36.44763 9.58805   -14.32219 1.000 83.88041  ? 517 PG0 A H51  1 
HETATM 6436 H  H52  . PG0 R  3 .   ? -36.94736 10.64794  -15.34574 1.000 83.88041  ? 517 PG0 A H52  1 
HETATM 6437 H  H53  . PG0 R  3 .   ? -35.70106 9.77639   -15.67420 1.000 83.88041  ? 517 PG0 A H53  1 
HETATM 6438 H  H41  . PG0 R  3 .   ? -33.81206 12.41361  -14.79729 1.000 92.68427  ? 517 PG0 A H41  1 
HETATM 6439 H  H42  . PG0 R  3 .   ? -33.96841 11.23143  -15.79804 1.000 92.68427  ? 517 PG0 A H42  1 
HETATM 6440 H  H31  . PG0 R  3 .   ? -35.88039 12.21202  -16.69770 1.000 104.28355 ? 517 PG0 A H31  1 
HETATM 6441 H  H32  . PG0 R  3 .   ? -35.79592 13.36903  -15.65943 1.000 104.28355 ? 517 PG0 A H32  1 
HETATM 6442 H  H21  . PG0 R  3 .   ? -35.40928 15.15850  -17.07966 1.000 102.31167 ? 517 PG0 A H21  1 
HETATM 6443 H  H22  . PG0 R  3 .   ? -34.28268 15.13465  -16.00585 1.000 102.31167 ? 517 PG0 A H22  1 
HETATM 6444 H  H11  . PG0 R  3 .   ? -33.53751 15.01108  -18.68792 1.000 105.87922 ? 517 PG0 A H11  1 
HETATM 6445 H  H12  . PG0 R  3 .   ? -32.67347 15.51761  -17.49494 1.000 105.87922 ? 517 PG0 A H12  1 
HETATM 6446 H  HTT  . PG0 R  3 .   ? -33.54329 17.17871  -18.76796 1.000 93.11989  ? 517 PG0 A HTT  1 
HETATM 6447 C  C5   . PG0 S  3 .   ? -29.29389 6.73864   -13.55427 1.000 29.44798  ? 518 PG0 A C5   1 
HETATM 6448 O  O2   . PG0 S  3 .   ? -29.70676 7.76806   -14.41980 1.000 61.77883  ? 518 PG0 A O2   1 
HETATM 6449 C  C4   . PG0 S  3 .   ? -29.32856 9.03912   -13.94721 1.000 49.14966  ? 518 PG0 A C4   1 
HETATM 6450 C  C3   . PG0 S  3 .   ? -29.73938 10.13211  -14.90090 1.000 63.21993  ? 518 PG0 A C3   1 
HETATM 6451 O  O1   . PG0 S  3 .   ? -29.26720 9.86138   -16.19367 1.000 84.52759  ? 518 PG0 A O1   1 
HETATM 6452 C  C2   . PG0 S  3 .   ? -28.01514 10.44607  -16.43901 1.000 65.70491  ? 518 PG0 A C2   1 
HETATM 6453 C  C1   . PG0 S  3 .   ? -27.47804 9.97169   -17.76413 1.000 62.36684  ? 518 PG0 A C1   1 
HETATM 6454 O  OTT  . PG0 S  3 .   ? -26.09294 9.74105   -17.64907 1.000 56.98041  ? 518 PG0 A OTT  1 
HETATM 6455 H  H51  . PG0 S  3 .   ? -29.21093 5.88721   -14.01152 1.000 35.37682  ? 518 PG0 A H51  1 
HETATM 6456 H  H52  . PG0 S  3 .   ? -29.91762 6.60221   -12.82404 1.000 35.37682  ? 518 PG0 A H52  1 
HETATM 6457 H  H53  . PG0 S  3 .   ? -28.43086 6.92303   -13.15168 1.000 35.37682  ? 518 PG0 A H53  1 
HETATM 6458 H  H41  . PG0 S  3 .   ? -29.73193 9.20594   -13.08097 1.000 59.01883  ? 518 PG0 A H41  1 
HETATM 6459 H  H42  . PG0 S  3 .   ? -28.36769 9.07452   -13.81926 1.000 59.01883  ? 518 PG0 A H42  1 
HETATM 6460 H  H31  . PG0 S  3 .   ? -29.39260 10.97319  -14.56440 1.000 75.90314  ? 518 PG0 A H31  1 
HETATM 6461 H  H32  . PG0 S  3 .   ? -30.70672 10.20148  -14.88276 1.000 75.90314  ? 518 PG0 A H32  1 
HETATM 6462 H  H21  . PG0 S  3 .   ? -27.38815 10.21746  -15.73507 1.000 78.88512  ? 518 PG0 A H21  1 
HETATM 6463 H  H22  . PG0 S  3 .   ? -28.08598 11.41345  -16.44607 1.000 78.88512  ? 518 PG0 A H22  1 
HETATM 6464 H  H11  . PG0 S  3 .   ? -27.68736 10.64728  -18.42796 1.000 74.87945  ? 518 PG0 A H11  1 
HETATM 6465 H  H12  . PG0 S  3 .   ? -27.96743 9.17214   -18.01339 1.000 74.87945  ? 518 PG0 A H12  1 
HETATM 6466 H  HTT  . PG0 S  3 .   ? -25.78608 9.57775   -18.42475 1.000 68.41572  ? 518 PG0 A HTT  1 
HETATM 6467 C  C5   . PG0 T  3 .   ? -4.56934  5.39336   -0.84769  1.000 85.59897  ? 519 PG0 A C5   1 
HETATM 6468 O  O2   . PG0 T  3 .   ? -4.66510  6.52280   -1.67806  1.000 107.67569 ? 519 PG0 A O2   1 
HETATM 6469 C  C4   . PG0 T  3 .   ? -4.51277  6.22142   -3.04328  1.000 86.14306  ? 519 PG0 A C4   1 
HETATM 6470 C  C3   . PG0 T  3 .   ? -4.93907  7.40418   -3.87771  1.000 94.65852  ? 519 PG0 A C3   1 
HETATM 6471 O  O1   . PG0 T  3 .   ? -5.96676  8.09864   -3.21795  1.000 112.53853 ? 519 PG0 A O1   1 
HETATM 6472 C  C2   . PG0 T  3 .   ? -6.56102  9.11408   -3.98846  1.000 99.97756  ? 519 PG0 A C2   1 
HETATM 6473 C  C1   . PG0 T  3 .   ? -7.92442  9.43237   -3.42683  1.000 88.73139  ? 519 PG0 A C1   1 
HETATM 6474 O  OTT  . PG0 T  3 .   ? -8.52000  10.47004  -4.17037  1.000 84.10560  ? 519 PG0 A OTT  1 
HETATM 6475 H  H51  . PG0 T  3 .   ? -4.65364  5.62126   0.09138   1.000 102.75800 ? 519 PG0 A H51  1 
HETATM 6476 H  H52  . PG0 T  3 .   ? -5.26011  4.73951   -1.03798  1.000 102.75800 ? 519 PG0 A H52  1 
HETATM 6477 H  H53  . PG0 T  3 .   ? -3.71943  4.93665   -0.94751  1.000 102.75800 ? 519 PG0 A H53  1 
HETATM 6478 H  H41  . PG0 T  3 .   ? -3.58977  5.99891   -3.24195  1.000 103.41091 ? 519 PG0 A H41  1 
HETATM 6479 H  H42  . PG0 T  3 .   ? -5.04454  5.44616   -3.28224  1.000 103.41091 ? 519 PG0 A H42  1 
HETATM 6480 H  H31  . PG0 T  3 .   ? -4.16460  7.96801   -4.03002  1.000 113.62946 ? 519 PG0 A H31  1 
HETATM 6481 H  H32  . PG0 T  3 .   ? -5.22426  7.08058   -4.74653  1.000 113.62946 ? 519 PG0 A H32  1 
HETATM 6482 H  H21  . PG0 T  3 .   ? -6.01188  9.91367   -3.98527  1.000 120.01231 ? 519 PG0 A H21  1 
HETATM 6483 H  H22  . PG0 T  3 .   ? -6.64580  8.83767   -4.91437  1.000 120.01231 ? 519 PG0 A H22  1 
HETATM 6484 H  H11  . PG0 T  3 .   ? -7.80920  9.66754   -2.49285  1.000 106.51691 ? 519 PG0 A H11  1 
HETATM 6485 H  H12  . PG0 T  3 .   ? -8.44819  8.61622   -3.44823  1.000 106.51691 ? 519 PG0 A H12  1 
HETATM 6486 H  HTT  . PG0 T  3 .   ? -9.27172  10.65130  -3.81744  1.000 100.96595 ? 519 PG0 A HTT  1 
HETATM 6487 C  C5   . PG0 U  3 .   ? -9.61340  -2.87954  1.29350   1.000 45.16341  ? 520 PG0 A C5   1 
HETATM 6488 O  O2   . PG0 U  3 .   ? -9.13668  -1.83837  0.48413   1.000 80.79954  ? 520 PG0 A O2   1 
HETATM 6489 C  C4   . PG0 U  3 .   ? -9.84651  -0.64248  0.67738   1.000 53.59155  ? 520 PG0 A C4   1 
HETATM 6490 C  C3   . PG0 U  3 .   ? -9.26229  0.43128   -0.19287  1.000 54.81543  ? 520 PG0 A C3   1 
HETATM 6491 O  O1   . PG0 U  3 .   ? -8.25496  1.13593   0.48802   1.000 81.85025  ? 520 PG0 A O1   1 
HETATM 6492 C  C2   . PG0 U  3 .   ? -6.96399  0.80315   0.03654   1.000 64.16870  ? 520 PG0 A C2   1 
HETATM 6493 C  C1   . PG0 U  3 .   ? -5.97189  0.87367   1.16767   1.000 77.42841  ? 520 PG0 A C1   1 
HETATM 6494 O  OTT  . PG0 U  3 .   ? -6.19164  -0.20828  2.04497   1.000 73.12751  ? 520 PG0 A OTT  1 
HETATM 6495 H  H51  . PG0 U  3 .   ? -9.20719  -3.73174  1.07067   1.000 54.23532  ? 520 PG0 A H51  1 
HETATM 6496 H  H52  . PG0 U  3 .   ? -9.43391  -2.72366  2.23391   1.000 54.23532  ? 520 PG0 A H52  1 
HETATM 6497 H  H53  . PG0 U  3 .   ? -10.57242 -2.99854  1.20971   1.000 54.23532  ? 520 PG0 A H53  1 
HETATM 6498 H  H41  . PG0 U  3 .   ? -9.80648  -0.36760  1.60676   1.000 64.34910  ? 520 PG0 A H41  1 
HETATM 6499 H  H42  . PG0 U  3 .   ? -10.78457 -0.76318  0.46205   1.000 64.34910  ? 520 PG0 A H42  1 
HETATM 6500 H  H31  . PG0 U  3 .   ? -9.98230  1.01991   -0.46857  1.000 65.81775  ? 520 PG0 A H31  1 
HETATM 6501 H  H32  . PG0 U  3 .   ? -8.91980  0.01266   -0.99808  1.000 65.81775  ? 520 PG0 A H32  1 
HETATM 6502 H  H21  . PG0 U  3 .   ? -6.68707  1.40630   -0.67087  1.000 77.04167  ? 520 PG0 A H21  1 
HETATM 6503 H  H22  . PG0 U  3 .   ? -6.95738  -0.09057  -0.34045  1.000 77.04167  ? 520 PG0 A H22  1 
HETATM 6504 H  H11  . PG0 U  3 .   ? -6.07986  1.73308   1.60431   1.000 92.95333  ? 520 PG0 A H11  1 
HETATM 6505 H  H12  . PG0 U  3 .   ? -5.08153  0.86424   0.78286   1.000 92.95333  ? 520 PG0 A H12  1 
HETATM 6506 H  HTT  . PG0 U  3 .   ? -5.63122  -0.15143  2.68152   1.000 87.79225  ? 520 PG0 A HTT  1 
HETATM 6507 C  C5   . PG0 V  3 .   ? -39.55388 -14.50019 -18.57017 1.000 91.07893  ? 521 PG0 A C5   1 
HETATM 6508 O  O2   . PG0 V  3 .   ? -39.48466 -14.08001 -19.91052 1.000 112.14710 ? 521 PG0 A O2   1 
HETATM 6509 C  C4   . PG0 V  3 .   ? -38.86809 -12.82538 -20.05592 1.000 92.85302  ? 521 PG0 A C4   1 
HETATM 6510 C  C3   . PG0 V  3 .   ? -38.93216 -12.36070 -21.48689 1.000 96.37248  ? 521 PG0 A C3   1 
HETATM 6511 O  O1   . PG0 V  3 .   ? -40.06413 -12.87224 -22.14252 1.000 100.49014 ? 521 PG0 A O1   1 
HETATM 6512 C  C2   . PG0 V  3 .   ? -40.36485 -12.17765 -23.33083 1.000 102.85931 ? 521 PG0 A C2   1 
HETATM 6513 C  C1   . PG0 V  3 .   ? -39.25916 -12.34198 -24.34465 1.000 88.85661  ? 521 PG0 A C1   1 
HETATM 6514 H  H51  . PG0 V  3 .   ? -39.66937 -13.75603 -17.95879 1.000 109.33395 ? 521 PG0 A H51  1 
HETATM 6515 H  H52  . PG0 V  3 .   ? -38.75076 -14.96704 -18.29099 1.000 109.33395 ? 521 PG0 A H52  1 
HETATM 6516 H  H53  . PG0 V  3 .   ? -40.29555 -15.10557 -18.41419 1.000 109.33395 ? 521 PG0 A H53  1 
HETATM 6517 H  H41  . PG0 V  3 .   ? -39.30029 -12.17007 -19.48613 1.000 111.46286 ? 521 PG0 A H41  1 
HETATM 6518 H  H42  . PG0 V  3 .   ? -37.94087 -12.87159 -19.77480 1.000 111.46286 ? 521 PG0 A H42  1 
HETATM 6519 H  H31  . PG0 V  3 .   ? -38.11384 -12.63834 -21.92753 1.000 115.68621 ? 521 PG0 A H31  1 
HETATM 6520 H  H32  . PG0 V  3 .   ? -38.93357 -11.39070 -21.48567 1.000 115.68621 ? 521 PG0 A H32  1 
HETATM 6521 H  H21  . PG0 V  3 .   ? -40.49181 -11.23376 -23.14680 1.000 123.47040 ? 521 PG0 A H21  1 
HETATM 6522 H  H22  . PG0 V  3 .   ? -41.19663 -12.50223 -23.70989 1.000 123.47040 ? 521 PG0 A H22  1 
HETATM 6523 H  H11  . PG0 V  3 .   ? -38.62493 -11.62266 -24.20273 1.000 106.66716 ? 521 PG0 A H11  1 
HETATM 6524 H  H12  . PG0 V  3 .   ? -38.78563 -13.17072 -24.17266 1.000 106.66716 ? 521 PG0 A H12  1 
HETATM 6525 C  C5   . PG0 W  3 .   ? -43.16627 -14.77570 -18.13400 1.000 76.04772  ? 522 PG0 A C5   1 
HETATM 6526 O  O2   . PG0 W  3 .   ? -42.59068 -13.57674 -18.58875 1.000 97.63930  ? 522 PG0 A O2   1 
HETATM 6527 C  C4   . PG0 W  3 .   ? -42.24575 -12.70623 -17.53872 1.000 75.73920  ? 522 PG0 A C4   1 
HETATM 6528 C  C3   . PG0 W  3 .   ? -41.64828 -11.43328 -18.08421 1.000 67.94294  ? 522 PG0 A C3   1 
HETATM 6529 O  O1   . PG0 W  3 .   ? -40.32205 -11.33730 -17.63957 1.000 80.28606  ? 522 PG0 A O1   1 
HETATM 6530 C  C2   . PG0 W  3 .   ? -39.71682 -10.08430 -17.83777 1.000 78.79661  ? 522 PG0 A C2   1 
HETATM 6531 C  C1   . PG0 W  3 .   ? -38.29333 -10.15700 -17.34959 1.000 75.90460  ? 522 PG0 A C1   1 
HETATM 6532 O  OTT  . PG0 W  3 .   ? -38.10741 -9.35597  -16.20421 1.000 47.93759  ? 522 PG0 A OTT  1 
HETATM 6533 H  H51  . PG0 W  3 .   ? -43.56807 -14.67907 -17.25643 1.000 91.29650  ? 522 PG0 A H51  1 
HETATM 6534 H  H52  . PG0 W  3 .   ? -43.86556 -15.09373 -18.72623 1.000 91.29650  ? 522 PG0 A H52  1 
HETATM 6535 H  H53  . PG0 W  3 .   ? -42.51485 -15.49101 -18.06404 1.000 91.29650  ? 522 PG0 A H53  1 
HETATM 6536 H  H41  . PG0 W  3 .   ? -41.60948 -13.13138 -16.94264 1.000 90.92627  ? 522 PG0 A H41  1 
HETATM 6537 H  H42  . PG0 W  3 .   ? -43.02784 -12.49284 -17.00608 1.000 90.92627  ? 522 PG0 A H42  1 
HETATM 6538 H  H31  . PG0 W  3 .   ? -41.70604 -11.45116 -19.05233 1.000 81.57076  ? 522 PG0 A H31  1 
HETATM 6539 H  H32  . PG0 W  3 .   ? -42.18616 -10.68317 -17.78604 1.000 81.57076  ? 522 PG0 A H32  1 
HETATM 6540 H  H21  . PG0 W  3 .   ? -39.73141 -9.83704  -18.77562 1.000 94.59516  ? 522 PG0 A H21  1 
HETATM 6541 H  H22  . PG0 W  3 .   ? -40.19449 -9.38922  -17.35862 1.000 94.59516  ? 522 PG0 A H22  1 
HETATM 6542 H  H11  . PG0 W  3 .   ? -38.09618 -11.09100 -17.17729 1.000 91.12475  ? 522 PG0 A H11  1 
HETATM 6543 H  H12  . PG0 W  3 .   ? -37.72334 -9.88072  -18.08423 1.000 91.12475  ? 522 PG0 A H12  1 
HETATM 6544 H  HTT  . PG0 W  3 .   ? -38.23866 -8.54531  -16.42355 1.000 57.56435  ? 522 PG0 A HTT  1 
HETATM 6545 C  C5   . PG0 X  3 .   ? -37.36434 -17.02098 -21.05032 1.000 73.71188  ? 523 PG0 A C5   1 
HETATM 6546 O  O2   . PG0 X  3 .   ? -35.97703 -17.01660 -21.27409 1.000 93.10790  ? 523 PG0 A O2   1 
HETATM 6547 C  C4   . PG0 X  3 .   ? -35.65022 -16.46053 -22.52175 1.000 87.01286  ? 523 PG0 A C4   1 
HETATM 6548 C  C3   . PG0 X  3 .   ? -34.18041 -16.62769 -22.81356 1.000 83.80478  ? 523 PG0 A C3   1 
HETATM 6549 O  O1   . PG0 X  3 .   ? -33.85240 -15.96711 -24.00989 1.000 90.21295  ? 523 PG0 A O1   1 
HETATM 6550 C  C2   . PG0 X  3 .   ? -33.09673 -16.74911 -24.90121 1.000 80.39424  ? 523 PG0 A C2   1 
HETATM 6551 C  C1   . PG0 X  3 .   ? -32.60257 -15.88690 -26.03238 1.000 82.87986  ? 523 PG0 A C1   1 
HETATM 6552 H  H51  . PG0 X  3 .   ? -37.77999 -16.18460 -21.31221 1.000 88.49349  ? 523 PG0 A H51  1 
HETATM 6553 H  H52  . PG0 X  3 .   ? -37.58392 -17.15965 -20.11573 1.000 88.49349  ? 523 PG0 A H52  1 
HETATM 6554 H  H53  . PG0 X  3 .   ? -37.81319 -17.72212 -21.54815 1.000 88.49349  ? 523 PG0 A H53  1 
HETATM 6555 H  H41  . PG0 X  3 .   ? -36.16716 -16.88414 -23.22476 1.000 104.45466 ? 523 PG0 A H41  1 
HETATM 6556 H  H42  . PG0 X  3 .   ? -35.87559 -15.51723 -22.53917 1.000 104.45466 ? 523 PG0 A H42  1 
HETATM 6557 H  H31  . PG0 X  3 .   ? -33.67768 -16.27741 -22.06158 1.000 100.60496 ? 523 PG0 A H31  1 
HETATM 6558 H  H32  . PG0 X  3 .   ? -33.98452 -17.57641 -22.86299 1.000 100.60496 ? 523 PG0 A H32  1 
HETATM 6559 H  H21  . PG0 X  3 .   ? -33.63095 -17.47681 -25.25613 1.000 96.51232  ? 523 PG0 A H21  1 
HETATM 6560 H  H22  . PG0 X  3 .   ? -32.34145 -17.15362 -24.44644 1.000 96.51232  ? 523 PG0 A H22  1 
HETATM 6561 H  H11  . PG0 X  3 .   ? -33.27692 -15.21096 -26.18538 1.000 99.49507  ? 523 PG0 A H11  1 
HETATM 6562 H  H12  . PG0 X  3 .   ? -32.55779 -16.41859 -26.84129 1.000 99.49507  ? 523 PG0 A H12  1 
HETATM 6563 C  C5   . PG0 Y  3 .   ? -27.18183 11.84721  -8.60087  1.000 77.39743  ? 524 PG0 A C5   1 
HETATM 6564 O  O2   . PG0 Y  3 .   ? -27.27566 11.06089  -9.76113  1.000 95.90773  ? 524 PG0 A O2   1 
HETATM 6565 C  C4   . PG0 Y  3 .   ? -28.23973 11.53780  -10.66558 1.000 93.77564  ? 524 PG0 A C4   1 
HETATM 6566 C  C3   . PG0 Y  3 .   ? -27.68497 11.50193  -12.06663 1.000 83.51283  ? 524 PG0 A C3   1 
HETATM 6567 O  O1   . PG0 Y  3 .   ? -26.32952 11.87450  -12.06252 1.000 98.68297  ? 524 PG0 A O1   1 
HETATM 6568 C  C2   . PG0 Y  3 .   ? -25.86200 12.27731  -13.32653 1.000 91.39636  ? 524 PG0 A C2   1 
HETATM 6569 C  C1   . PG0 Y  3 .   ? -24.35760 12.19267  -13.36409 1.000 82.85023  ? 524 PG0 A C1   1 
HETATM 6570 H  H51  . PG0 Y  3 .   ? -28.00871 11.85153  -8.09377  1.000 92.91615  ? 524 PG0 A H51  1 
HETATM 6571 H  H52  . PG0 Y  3 .   ? -26.97446 12.77319  -8.80202  1.000 92.91615  ? 524 PG0 A H52  1 
HETATM 6572 H  H53  . PG0 Y  3 .   ? -26.48899 11.53159  -7.99984  1.000 92.91615  ? 524 PG0 A H53  1 
HETATM 6573 H  H41  . PG0 Y  3 .   ? -29.04507 10.99902  -10.62053 1.000 112.57000 ? 524 PG0 A H41  1 
HETATM 6574 H  H42  . PG0 Y  3 .   ? -28.49804 12.44539  -10.44096 1.000 112.57000 ? 524 PG0 A H42  1 
HETATM 6575 H  H31  . PG0 Y  3 .   ? -27.80801 10.60681  -12.41952 1.000 100.25462 ? 524 PG0 A H31  1 
HETATM 6576 H  H32  . PG0 Y  3 .   ? -28.21666 12.09572  -12.61945 1.000 100.25462 ? 524 PG0 A H32  1 
HETATM 6577 H  H21  . PG0 Y  3 .   ? -26.14069 13.18599  -13.52025 1.000 109.71486 ? 524 PG0 A H21  1 
HETATM 6578 H  H22  . PG0 Y  3 .   ? -26.23595 11.71623  -14.02386 1.000 109.71486 ? 524 PG0 A H22  1 
HETATM 6579 H  H11  . PG0 Y  3 .   ? -24.08197 11.61436  -12.63498 1.000 99.45951  ? 524 PG0 A H11  1 
HETATM 6580 H  H12  . PG0 Y  3 .   ? -23.98508 13.06863  -13.18116 1.000 99.45951  ? 524 PG0 A H12  1 
HETATM 6581 C  C5   . PG0 Z  3 .   ? -56.53559 -10.28155 2.05962   1.000 113.71810 ? 525 PG0 A C5   1 
HETATM 6582 O  O2   . PG0 Z  3 .   ? -57.91057 -10.02243 1.91025   1.000 122.90684 ? 525 PG0 A O2   1 
HETATM 6583 C  C4   . PG0 Z  3 .   ? -58.21358 -9.14662  0.85065   1.000 117.38687 ? 525 PG0 A C4   1 
HETATM 6584 C  C3   . PG0 Z  3 .   ? -58.18500 -9.87373  -0.47064  1.000 109.90571 ? 525 PG0 A C3   1 
HETATM 6585 O  O1   . PG0 Z  3 .   ? -57.24166 -9.28902  -1.33550  1.000 105.75474 ? 525 PG0 A O1   1 
HETATM 6586 C  C2   . PG0 Z  3 .   ? -56.11934 -10.09601 -1.60597  1.000 87.50863  ? 525 PG0 A C2   1 
HETATM 6587 C  C1   . PG0 Z  3 .   ? -56.50550 -11.27567 -2.46413  1.000 72.60372  ? 525 PG0 A C1   1 
HETATM 6588 O  OTT  . PG0 Z  3 .   ? -57.30106 -10.83079 -3.53692  1.000 81.92907  ? 525 PG0 A OTT  1 
HETATM 6589 H  H51  . PG0 Z  3 .   ? -56.00372 -9.47149  2.01710   1.000 136.50095 ? 525 PG0 A H51  1 
HETATM 6590 H  H52  . PG0 Z  3 .   ? -56.33271 -10.70281 2.90949   1.000 136.50095 ? 525 PG0 A H52  1 
HETATM 6591 H  H53  . PG0 Z  3 .   ? -56.19733 -10.87257 1.36884   1.000 136.50095 ? 525 PG0 A H53  1 
HETATM 6592 H  H41  . PG0 Z  3 .   ? -59.09005 -8.75190  0.98068   1.000 140.90347 ? 525 PG0 A H41  1 
HETATM 6593 H  H42  . PG0 Z  3 .   ? -57.57811 -8.41412  0.82750   1.000 140.90347 ? 525 PG0 A H42  1 
HETATM 6594 H  H31  . PG0 Z  3 .   ? -59.07785 -9.84910  -0.84894  1.000 131.92609 ? 525 PG0 A H31  1 
HETATM 6595 H  H32  . PG0 Z  3 .   ? -57.98010 -10.80609 -0.29856  1.000 131.92609 ? 525 PG0 A H32  1 
HETATM 6596 H  H21  . PG0 Z  3 .   ? -55.43389 -9.58077  -2.05938  1.000 105.04959 ? 525 PG0 A H21  1 
HETATM 6597 H  H22  . PG0 Z  3 .   ? -55.72622 -10.41643 -0.77911  1.000 105.04959 ? 525 PG0 A H22  1 
HETATM 6598 H  H11  . PG0 Z  3 .   ? -56.96856 -11.91401 -1.89933  1.000 87.16370  ? 525 PG0 A H11  1 
HETATM 6599 H  H12  . PG0 Z  3 .   ? -55.68853 -11.70541 -2.76207  1.000 87.16370  ? 525 PG0 A H12  1 
HETATM 6600 H  HTT  . PG0 Z  3 .   ? -57.64343 -11.51173 -3.91322  1.000 98.35412  ? 525 PG0 A HTT  1 
HETATM 6601 C  C5   . PG0 AA 3 .   ? -36.65329 -9.60254  -30.86648 1.000 63.55586  ? 526 PG0 A C5   1 
HETATM 6602 O  O2   . PG0 AA 3 .   ? -37.99341 -9.40592  -31.23853 1.000 84.16337  ? 526 PG0 A O2   1 
HETATM 6603 C  C4   . PG0 AA 3 .   ? -38.33197 -8.05233  -31.41094 1.000 75.23804  ? 526 PG0 A C4   1 
HETATM 6604 C  C3   . PG0 AA 3 .   ? -39.24063 -7.90095  -32.60620 1.000 88.72506  ? 526 PG0 A C3   1 
HETATM 6605 O  O1   . PG0 AA 3 .   ? -40.50400 -7.44016  -32.19889 1.000 90.24140  ? 526 PG0 A O1   1 
HETATM 6606 C  C2   . PG0 AA 3 .   ? -41.28885 -8.42333  -31.56936 1.000 79.51948  ? 526 PG0 A C2   1 
HETATM 6607 C  C1   . PG0 AA 3 .   ? -41.80657 -7.90403  -30.24978 1.000 68.22932  ? 526 PG0 A C1   1 
HETATM 6608 O  OTT  . PG0 AA 3 .   ? -42.45588 -6.66458  -30.43263 1.000 56.32414  ? 526 PG0 A OTT  1 
HETATM 6609 H  H51  . PG0 AA 3 .   ? -36.47693 -9.30229  -29.96113 1.000 76.30627  ? 526 PG0 A H51  1 
HETATM 6610 H  H52  . PG0 AA 3 .   ? -36.03902 -9.12193  -31.44318 1.000 76.30627  ? 526 PG0 A H52  1 
HETATM 6611 H  H53  . PG0 AA 3 .   ? -36.39625 -10.53710 -30.90426 1.000 76.30627  ? 526 PG0 A H53  1 
HETATM 6612 H  H41  . PG0 AA 3 .   ? -37.53422 -7.51555  -31.53888 1.000 90.32489  ? 526 PG0 A H41  1 
HETATM 6613 H  H42  . PG0 AA 3 .   ? -38.77562 -7.70896  -30.61963 1.000 90.32489  ? 526 PG0 A H42  1 
HETATM 6614 H  H31  . PG0 AA 3 .   ? -38.82175 -7.28895  -33.23141 1.000 106.50931 ? 526 PG0 A H31  1 
HETATM 6615 H  H32  . PG0 AA 3 .   ? -39.30078 -8.75956  -33.05350 1.000 106.50931 ? 526 PG0 A H32  1 
HETATM 6616 H  H21  . PG0 AA 3 .   ? -42.03667 -8.67509  -32.13354 1.000 95.46260  ? 526 PG0 A H21  1 
HETATM 6617 H  H22  . PG0 AA 3 .   ? -40.76969 -9.22871  -31.41859 1.000 95.46260  ? 526 PG0 A H22  1 
HETATM 6618 H  H11  . PG0 AA 3 .   ? -42.39936 -8.57876  -29.88339 1.000 81.91441  ? 526 PG0 A H11  1 
HETATM 6619 H  H12  . PG0 AA 3 .   ? -41.05035 -7.83704  -29.64602 1.000 81.91441  ? 526 PG0 A H12  1 
HETATM 6620 H  HTT  . PG0 AA 3 .   ? -42.62580 -6.33876  -29.66616 1.000 67.62820  ? 526 PG0 A HTT  1 
HETATM 6621 C  C5   . PG0 BA 3 .   ? -20.92357 -16.53963 7.31776   1.000 74.53138  ? 527 PG0 A C5   1 
HETATM 6622 O  O2   . PG0 BA 3 .   ? -21.78441 -16.09060 6.29947   1.000 96.45008  ? 527 PG0 A O2   1 
HETATM 6623 C  C4   . PG0 BA 3 .   ? -21.07725 -15.66586 5.16126   1.000 85.98820  ? 527 PG0 A C4   1 
HETATM 6624 C  C3   . PG0 BA 3 .   ? -21.93641 -15.73443 3.92647   1.000 80.79248  ? 527 PG0 A C3   1 
HETATM 6625 O  O1   . PG0 BA 3 .   ? -21.56733 -16.87035 3.18731   1.000 95.62230  ? 527 PG0 A O1   1 
HETATM 6626 C  C2   . PG0 BA 3 .   ? -22.07318 -16.89158 1.87640   1.000 72.18162  ? 527 PG0 A C2   1 
HETATM 6627 C  C1   . PG0 BA 3 .   ? -22.39147 -18.31269 1.49425   1.000 78.45380  ? 527 PG0 A C1   1 
HETATM 6628 O  OTT  . PG0 BA 3 .   ? -23.33185 -18.83500 2.40701   1.000 86.70584  ? 527 PG0 A OTT  1 
HETATM 6629 H  H51  . PG0 BA 3 .   ? -21.36560 -16.57786 8.18034   1.000 89.47689  ? 527 PG0 A H51  1 
HETATM 6630 H  H52  . PG0 BA 3 .   ? -20.58107 -17.42985 7.14141   1.000 89.47689  ? 527 PG0 A H52  1 
HETATM 6631 H  H53  . PG0 BA 3 .   ? -20.15218 -15.96164 7.42627   1.000 89.47689  ? 527 PG0 A H53  1 
HETATM 6632 H  H41  . PG0 BA 3 .   ? -20.28929 -16.21664 5.03221   1.000 103.22507 ? 527 PG0 A H41  1 
HETATM 6633 H  H42  . PG0 BA 3 .   ? -20.76488 -14.75550 5.28199   1.000 103.22507 ? 527 PG0 A H42  1 
HETATM 6634 H  H31  . PG0 BA 3 .   ? -21.81807 -14.91674 3.41825   1.000 96.99021  ? 527 PG0 A H31  1 
HETATM 6635 H  H32  . PG0 BA 3 .   ? -22.86783 -15.76372 4.19570   1.000 96.99021  ? 527 PG0 A H32  1 
HETATM 6636 H  H21  . PG0 BA 3 .   ? -22.87298 -16.34712 1.80716   1.000 86.65718  ? 527 PG0 A H21  1 
HETATM 6637 H  H22  . PG0 BA 3 .   ? -21.42897 -16.52146 1.25277   1.000 86.65718  ? 527 PG0 A H22  1 
HETATM 6638 H  H11  . PG0 BA 3 .   ? -21.56055 -18.81314 1.48992   1.000 94.18379  ? 527 PG0 A H11  1 
HETATM 6639 H  H12  . PG0 BA 3 .   ? -22.72165 -18.30898 0.58218   1.000 94.18379  ? 527 PG0 A H12  1 
HETATM 6640 H  HTT  . PG0 BA 3 .   ? -23.46383 -19.65202 2.21319   1.000 104.08624 ? 527 PG0 A HTT  1 
HETATM 6641 C  C5   . PG0 CA 3 .   ? -41.77002 -11.22988 3.74216   1.000 82.91180  ? 528 PG0 A C5   1 
HETATM 6642 O  O2   . PG0 CA 3 .   ? -40.75337 -10.25823 3.72056   1.000 85.71304  ? 528 PG0 A O2   1 
HETATM 6643 C  C4   . PG0 CA 3 .   ? -41.22647 -8.93970  3.84929   1.000 87.43331  ? 528 PG0 A C4   1 
HETATM 6644 C  C3   . PG0 CA 3 .   ? -41.78069 -8.44414  2.53704   1.000 93.76124  ? 528 PG0 A C3   1 
HETATM 6645 O  O1   . PG0 CA 3 .   ? -42.84417 -7.55746  2.77956   1.000 110.34024 ? 528 PG0 A O1   1 
HETATM 6646 C  C2   . PG0 CA 3 .   ? -42.74789 -6.33980  2.08127   1.000 96.43690  ? 528 PG0 A C2   1 
HETATM 6647 C  C1   . PG0 CA 3 .   ? -41.72306 -5.44555  2.73417   1.000 88.55396  ? 528 PG0 A C1   1 
HETATM 6648 O  OTT  . PG0 CA 3 .   ? -41.70295 -4.19361  2.08836   1.000 78.76224  ? 528 PG0 A OTT  1 
HETATM 6649 H  H51  . PG0 CA 3 .   ? -41.42229 -12.11983 3.90943   1.000 99.53339  ? 528 PG0 A H51  1 
HETATM 6650 H  H52  . PG0 CA 3 .   ? -42.25251 -11.27356 2.90180   1.000 99.53339  ? 528 PG0 A H52  1 
HETATM 6651 H  H53  . PG0 CA 3 .   ? -42.42901 -11.05488 4.43209   1.000 99.53339  ? 528 PG0 A H53  1 
HETATM 6652 H  H41  . PG0 CA 3 .   ? -41.91783 -8.89429  4.52815   1.000 104.95921 ? 528 PG0 A H41  1 
HETATM 6653 H  H42  . PG0 CA 3 .   ? -40.51150 -8.35171  4.13910   1.000 104.95921 ? 528 PG0 A H42  1 
HETATM 6654 H  H31  . PG0 CA 3 .   ? -42.06408 -9.21051  2.01429   1.000 112.55272 ? 528 PG0 A H31  1 
HETATM 6655 H  H32  . PG0 CA 3 .   ? -41.06353 -8.01805  2.04203   1.000 112.55272 ? 528 PG0 A H32  1 
HETATM 6656 H  H21  . PG0 CA 3 .   ? -43.60629 -5.88836  2.06488   1.000 115.76352 ? 528 PG0 A H21  1 
HETATM 6657 H  H22  . PG0 CA 3 .   ? -42.49749 -6.49648  1.15734   1.000 115.76352 ? 528 PG0 A H22  1 
HETATM 6658 H  H11  . PG0 CA 3 .   ? -40.86627 -5.89805  2.68875   1.000 106.30398 ? 528 PG0 A H11  1 
HETATM 6659 H  H12  . PG0 CA 3 .   ? -41.95243 -5.37248  3.67382   1.000 106.30398 ? 528 PG0 A H12  1 
HETATM 6660 H  HTT  . PG0 CA 3 .   ? -41.05352 -3.74388  2.40218   1.000 94.55393  ? 528 PG0 A HTT  1 
HETATM 6661 O  O2   . PG0 DA 3 .   ? -47.88474 -7.12359  2.28269   1.000 84.97328  ? 529 PG0 A O2   1 
HETATM 6662 C  C4   . PG0 DA 3 .   ? -48.99727 -6.69984  3.02907   1.000 96.46566  ? 529 PG0 A C4   1 
HETATM 6663 C  C3   . PG0 DA 3 .   ? -49.01559 -5.19496  3.12736   1.000 107.23439 ? 529 PG0 A C3   1 
HETATM 6664 O  O1   . PG0 DA 3 .   ? -49.21178 -4.62126  1.85919   1.000 106.82004 ? 529 PG0 A O1   1 
HETATM 6665 C  C2   . PG0 DA 3 .   ? -48.93684 -3.24169  1.84116   1.000 97.98107  ? 529 PG0 A C2   1 
HETATM 6666 C  C1   . PG0 DA 3 .   ? -49.22466 -2.65970  0.47927   1.000 78.36980  ? 529 PG0 A C1   1 
HETATM 6667 O  OTT  . PG0 DA 3 .   ? -50.46179 -1.98359  0.49887   1.000 87.20884  ? 529 PG0 A OTT  1 
HETATM 6668 H  H41  . PG0 DA 3 .   ? -48.97284 -7.08195  3.92030   1.000 115.79803 ? 529 PG0 A H41  1 
HETATM 6669 H  H42  . PG0 DA 3 .   ? -49.81938 -7.00706  2.61598   1.000 115.79803 ? 529 PG0 A H42  1 
HETATM 6670 H  H31  . PG0 DA 3 .   ? -49.71822 -4.94047  3.74578   1.000 128.72050 ? 529 PG0 A H31  1 
HETATM 6671 H  H32  . PG0 DA 3 .   ? -48.17780 -4.90713  3.52255   1.000 128.72050 ? 529 PG0 A H32  1 
HETATM 6672 H  H21  . PG0 DA 3 .   ? -49.47243 -2.78139  2.50612   1.000 117.61652 ? 529 PG0 A H21  1 
HETATM 6673 H  H22  . PG0 DA 3 .   ? -48.00827 -3.07890  2.06955   1.000 117.61652 ? 529 PG0 A H22  1 
HETATM 6674 H  H11  . PG0 DA 3 .   ? -49.21318 -3.38907  -0.16010  1.000 94.08299  ? 529 PG0 A H11  1 
HETATM 6675 H  H12  . PG0 DA 3 .   ? -48.48741 -2.07292  0.24896   1.000 94.08299  ? 529 PG0 A H12  1 
HETATM 6676 H  HTT  . PG0 DA 3 .   ? -50.51113 -1.50088  -0.19902  1.000 104.68984 ? 529 PG0 A HTT  1 
HETATM 6677 C  C5   . PG0 EA 3 .   ? -0.85331  -7.50180  -16.19474 1.000 77.09010  ? 530 PG0 A C5   1 
HETATM 6678 O  O2   . PG0 EA 3 .   ? -1.42687  -8.77797  -16.32476 1.000 80.43939  ? 530 PG0 A O2   1 
HETATM 6679 C  C4   . PG0 EA 3 .   ? -0.81400  -9.55065  -17.32625 1.000 94.46025  ? 530 PG0 A C4   1 
HETATM 6680 C  C3   . PG0 EA 3 .   ? -1.82842  -10.46337 -17.96994 1.000 98.99570  ? 530 PG0 A C3   1 
HETATM 6681 O  O1   . PG0 EA 3 .   ? -2.72360  -9.71648  -18.75509 1.000 104.01014 ? 530 PG0 A O1   1 
HETATM 6682 C  C2   . PG0 EA 3 .   ? -2.25196  -9.46738  -20.05646 1.000 113.45271 ? 530 PG0 A C2   1 
HETATM 6683 C  C1   . PG0 EA 3 .   ? -3.15463  -8.47881  -20.74905 1.000 94.51059  ? 530 PG0 A C1   1 
HETATM 6684 O  OTT  . PG0 EA 3 .   ? -4.43344  -9.04676  -20.91285 1.000 90.98583  ? 530 PG0 A OTT  1 
HETATM 6685 H  H51  . PG0 EA 3 .   ? 0.10190   -7.54469  -16.03159 1.000 92.54736  ? 530 PG0 A H51  1 
HETATM 6686 H  H52  . PG0 EA 3 .   ? -0.97505  -6.96283  -16.99198 1.000 92.54736  ? 530 PG0 A H52  1 
HETATM 6687 H  H53  . PG0 EA 3 .   ? -1.23857  -7.00057  -15.45904 1.000 92.54736  ? 530 PG0 A H53  1 
HETATM 6688 H  H41  . PG0 EA 3 .   ? -0.09275  -10.08055 -16.95220 1.000 113.39153 ? 530 PG0 A H41  1 
HETATM 6689 H  H42  . PG0 EA 3 .   ? -0.41845  -8.97817  -18.00204 1.000 113.39153 ? 530 PG0 A H42  1 
HETATM 6690 H  H31  . PG0 EA 3 .   ? -1.35234  -11.12177 -18.49980 1.000 118.83407 ? 530 PG0 A H31  1 
HETATM 6691 H  H32  . PG0 EA 3 .   ? -2.28889  -10.94950 -17.26813 1.000 118.83407 ? 530 PG0 A H32  1 
HETATM 6692 H  H21  . PG0 EA 3 .   ? -2.21777  -10.28954 -20.57006 1.000 136.18248 ? 530 PG0 A H21  1 
HETATM 6693 H  H22  . PG0 EA 3 .   ? -1.34781  -9.11705  -20.03034 1.000 136.18248 ? 530 PG0 A H22  1 
HETATM 6694 H  H11  . PG0 EA 3 .   ? -3.17450  -7.67052  -20.21316 1.000 113.45195 ? 530 PG0 A H11  1 
HETATM 6695 H  H12  . PG0 EA 3 .   ? -2.74257  -8.24445  -21.59532 1.000 113.45195 ? 530 PG0 A H12  1 
HETATM 6696 H  HTT  . PG0 EA 3 .   ? -4.91251  -8.49890  -21.35199 1.000 109.22223 ? 530 PG0 A HTT  1 
HETATM 6697 C  C5   . PG0 FA 3 .   ? -9.55567  -11.57079 -16.51215 1.000 73.25050  ? 531 PG0 A C5   1 
HETATM 6698 O  O2   . PG0 FA 3 .   ? -9.96514  -10.28542 -16.11460 1.000 71.59136  ? 531 PG0 A O2   1 
HETATM 6699 C  C4   . PG0 FA 3 .   ? -10.01358 -9.36495  -17.17677 1.000 70.79395  ? 531 PG0 A C4   1 
HETATM 6700 C  C3   . PG0 FA 3 .   ? -8.63402  -8.80822  -17.42201 1.000 88.93619  ? 531 PG0 A C3   1 
HETATM 6701 O  O1   . PG0 FA 3 .   ? -8.45053  -8.43411  -18.76685 1.000 74.22502  ? 531 PG0 A O1   1 
HETATM 6702 C  C2   . PG0 FA 3 .   ? -8.23723  -9.49783  -19.66673 1.000 91.61478  ? 531 PG0 A C2   1 
HETATM 6703 C  C1   . PG0 FA 3 .   ? -6.91334  -10.18268 -19.42752 1.000 80.89264  ? 531 PG0 A C1   1 
HETATM 6704 O  OTT  . PG0 FA 3 .   ? -6.58719  -10.98289 -20.54027 1.000 95.94484  ? 531 PG0 A OTT  1 
HETATM 6705 H  H51  . PG0 FA 3 .   ? -8.75276  -11.54733 -17.05592 1.000 87.93984  ? 531 PG0 A H51  1 
HETATM 6706 H  H52  . PG0 FA 3 .   ? -10.23341 -12.02489 -17.03689 1.000 87.93984  ? 531 PG0 A H52  1 
HETATM 6707 H  H53  . PG0 FA 3 .   ? -9.36112  -12.14378 -15.75404 1.000 87.93984  ? 531 PG0 A H53  1 
HETATM 6708 H  H41  . PG0 FA 3 .   ? -10.62667 -8.64112  -16.97405 1.000 84.99197  ? 531 PG0 A H41  1 
HETATM 6709 H  H42  . PG0 FA 3 .   ? -10.34201 -9.79130  -17.98378 1.000 84.99197  ? 531 PG0 A H42  1 
HETATM 6710 H  H31  . PG0 FA 3 .   ? -8.50984  -8.05215  -16.82716 1.000 106.76266 ? 531 PG0 A H31  1 
HETATM 6711 H  H32  . PG0 FA 3 .   ? -7.99059  -9.48294  -17.15433 1.000 106.76266 ? 531 PG0 A H32  1 
HETATM 6712 H  H21  . PG0 FA 3 .   ? -8.94914  -10.15151 -19.58438 1.000 109.97697 ? 531 PG0 A H21  1 
HETATM 6713 H  H22  . PG0 FA 3 .   ? -8.26237  -9.17162  -20.57988 1.000 109.97697 ? 531 PG0 A H22  1 
HETATM 6714 H  H11  . PG0 FA 3 .   ? -6.99222  -10.69996 -18.61075 1.000 97.11040  ? 531 PG0 A H11  1 
HETATM 6715 H  H12  . PG0 FA 3 .   ? -6.25093  -9.49399  -19.26072 1.000 97.11040  ? 531 PG0 A H12  1 
HETATM 6716 H  HTT  . PG0 FA 3 .   ? -5.89764  -11.43997 -20.34506 1.000 115.17305 ? 531 PG0 A HTT  1 
HETATM 6717 C  C5   . PG0 GA 3 .   ? -3.89647  -21.87666 1.12118   1.000 96.22117  ? 532 PG0 A C5   1 
HETATM 6718 O  O2   . PG0 GA 3 .   ? -4.07402  -23.26623 1.00582   1.000 104.36280 ? 532 PG0 A O2   1 
HETATM 6719 C  C4   . PG0 GA 3 .   ? -3.16751  -23.86661 0.11454   1.000 111.82570 ? 532 PG0 A C4   1 
HETATM 6720 C  C3   . PG0 GA 3 .   ? -3.66750  -23.72915 -1.30192  1.000 105.88508 ? 532 PG0 A C3   1 
HETATM 6721 O  O1   . PG0 GA 3 .   ? -2.72892  -23.03858 -2.08729  1.000 108.36082 ? 532 PG0 A O1   1 
HETATM 6722 C  C2   . PG0 GA 3 .   ? -1.65362  -23.84007 -2.50933  1.000 111.22521 ? 532 PG0 A C2   1 
HETATM 6723 H  H51  . PG0 GA 3 .   ? -4.64374  -21.44792 1.56690   1.000 115.50463 ? 532 PG0 A H51  1 
HETATM 6724 H  H52  . PG0 GA 3 .   ? -3.80462  -21.44638 0.25670   1.000 115.50463 ? 532 PG0 A H52  1 
HETATM 6725 H  H53  . PG0 GA 3 .   ? -3.10235  -21.65011 1.63004   1.000 115.50463 ? 532 PG0 A H53  1 
HETATM 6726 H  H41  . PG0 GA 3 .   ? -3.05308  -24.80585 0.32817   1.000 134.23008 ? 532 PG0 A H41  1 
HETATM 6727 H  H42  . PG0 GA 3 .   ? -2.29283  -23.45430 0.19098   1.000 134.23008 ? 532 PG0 A H42  1 
HETATM 6728 H  H31  . PG0 GA 3 .   ? -3.83901  -24.61789 -1.65066  1.000 127.10133 ? 532 PG0 A H31  1 
HETATM 6729 H  H32  . PG0 GA 3 .   ? -4.52085  -23.26852 -1.27903  1.000 127.10133 ? 532 PG0 A H32  1 
HETATM 6730 H  H21  . PG0 GA 3 .   ? -1.96744  -24.62414 -2.98698  1.000 133.50948 ? 532 PG0 A H21  1 
HETATM 6731 H  H22  . PG0 GA 3 .   ? -1.13745  -24.16048 -1.75297  1.000 133.50948 ? 532 PG0 A H22  1 
HETATM 6732 C  C5   . PG0 HA 3 .   ? -8.47449  -6.47503  12.86498  1.000 83.67488  ? 533 PG0 A C5   1 
HETATM 6733 O  O2   . PG0 HA 3 .   ? -9.42222  -6.70485  13.87644  1.000 101.04760 ? 533 PG0 A O2   1 
HETATM 6734 C  C4   . PG0 HA 3 .   ? -9.52570  -8.05996  14.23703  1.000 100.98975 ? 533 PG0 A C4   1 
HETATM 6735 C  C3   . PG0 HA 3 .   ? -10.79789 -8.27927  15.01517  1.000 89.34094  ? 533 PG0 A C3   1 
HETATM 6736 O  O1   . PG0 HA 3 .   ? -11.29199 -9.57477  14.77500  1.000 87.84693  ? 533 PG0 A O1   1 
HETATM 6737 C  C2   . PG0 HA 3 .   ? -12.65864 -9.62020  14.43916  1.000 84.69791  ? 533 PG0 A C2   1 
HETATM 6738 C  C1   . PG0 HA 3 .   ? -13.31571 -10.81253 15.08406  1.000 86.97515  ? 533 PG0 A C1   1 
HETATM 6739 O  OTT  . PG0 HA 3 .   ? -14.71597 -10.66741 15.00528  1.000 72.46496  ? 533 PG0 A OTT  1 
HETATM 6740 H  H51  . PG0 HA 3 .   ? -8.69767  -6.93786  12.04225  1.000 100.44909 ? 533 PG0 A H51  1 
HETATM 6741 H  H52  . PG0 HA 3 .   ? -8.39764  -5.53406  12.64234  1.000 100.44909 ? 533 PG0 A H52  1 
HETATM 6742 H  H53  . PG0 HA 3 .   ? -7.58746  -6.77355  13.11984  1.000 100.44909 ? 533 PG0 A H53  1 
HETATM 6743 H  H41  . PG0 HA 3 .   ? -8.76422  -8.32938  14.77411  1.000 121.22694 ? 533 PG0 A H41  1 
HETATM 6744 H  H42  . PG0 HA 3 .   ? -9.52451  -8.62419  13.44801  1.000 121.22694 ? 533 PG0 A H42  1 
HETATM 6745 H  H31  . PG0 HA 3 .   ? -10.60848 -8.13737  15.95585  1.000 107.24837 ? 533 PG0 A H31  1 
HETATM 6746 H  H32  . PG0 HA 3 .   ? -11.43708 -7.59836  14.75306  1.000 107.24837 ? 533 PG0 A H32  1 
HETATM 6747 H  H21  . PG0 HA 3 .   ? -12.77035 -9.67217  13.47702  1.000 101.67673 ? 533 PG0 A H21  1 
HETATM 6748 H  H22  . PG0 HA 3 .   ? -13.10656 -8.80995  14.72858  1.000 101.67673 ? 533 PG0 A H22  1 
HETATM 6749 H  H11  . PG0 HA 3 .   ? -12.99898 -11.60863 14.62930  1.000 104.40941 ? 533 PG0 A H11  1 
HETATM 6750 H  H12  . PG0 HA 3 .   ? -12.99925 -10.86746 15.99934  1.000 104.40941 ? 533 PG0 A H12  1 
HETATM 6751 H  HTT  . PG0 HA 3 .   ? -15.07331 -11.30293 15.44222  1.000 86.99719  ? 533 PG0 A HTT  1 
HETATM 6752 C  C5   . PG0 IA 3 .   ? -38.93278 -25.32062 -8.89941  1.000 103.15803 ? 534 PG0 A C5   1 
HETATM 6753 O  O2   . PG0 IA 3 .   ? -40.04689 -26.01502 -9.40434  1.000 128.19889 ? 534 PG0 A O2   1 
HETATM 6754 C  C4   . PG0 IA 3 .   ? -40.48492 -25.55224 -10.65988 1.000 115.16068 ? 534 PG0 A C4   1 
HETATM 6755 C  C3   . PG0 IA 3 .   ? -39.38792 -25.68341 -11.68701 1.000 112.03799 ? 534 PG0 A C3   1 
HETATM 6756 O  O1   . PG0 IA 3 .   ? -38.75419 -26.93225 -11.56125 1.000 124.85008 ? 534 PG0 A O1   1 
HETATM 6757 C  C2   . PG0 IA 3 .   ? -37.39662 -26.94452 -11.93635 1.000 109.50110 ? 534 PG0 A C2   1 
HETATM 6758 C  C1   . PG0 IA 3 .   ? -36.58154 -27.58373 -10.84025 1.000 110.44145 ? 534 PG0 A C1   1 
HETATM 6759 O  OTT  . PG0 IA 3 .   ? -35.20713 -27.45019 -11.12122 1.000 110.89165 ? 534 PG0 A OTT  1 
HETATM 6760 H  H51  . PG0 IA 3 .   ? -38.74914 -24.51010 -9.39964  1.000 123.82887 ? 534 PG0 A H51  1 
HETATM 6761 H  H52  . PG0 IA 3 .   ? -38.12385 -25.85505 -8.92968  1.000 123.82887 ? 534 PG0 A H52  1 
HETATM 6762 H  H53  . PG0 IA 3 .   ? -39.05556 -25.05459 -7.97472  1.000 123.82887 ? 534 PG0 A H53  1 
HETATM 6763 H  H41  . PG0 IA 3 .   ? -41.26114 -26.05502 -10.95242 1.000 138.23204 ? 534 PG0 A H41  1 
HETATM 6764 H  H42  . PG0 IA 3 .   ? -40.75988 -24.62397 -10.59982 1.000 138.23204 ? 534 PG0 A H42  1 
HETATM 6765 H  H31  . PG0 IA 3 .   ? -39.77936 -25.56840 -12.56704 1.000 134.48482 ? 534 PG0 A H31  1 
HETATM 6766 H  H32  . PG0 IA 3 .   ? -38.76372 -24.95170 -11.56108 1.000 134.48482 ? 534 PG0 A H32  1 
HETATM 6767 H  H21  . PG0 IA 3 .   ? -37.07674 -26.04304 -12.09733 1.000 131.44055 ? 534 PG0 A H21  1 
HETATM 6768 H  H22  . PG0 IA 3 .   ? -37.27338 -27.43605 -12.76346 1.000 131.44055 ? 534 PG0 A H22  1 
HETATM 6769 H  H11  . PG0 IA 3 .   ? -36.82964 -27.15821 -10.00462 1.000 132.56897 ? 534 PG0 A H11  1 
HETATM 6770 H  H12  . PG0 IA 3 .   ? -36.85556 -28.51191 -10.77478 1.000 132.56897 ? 534 PG0 A H12  1 
HETATM 6771 H  HTT  . PG0 IA 3 .   ? -34.77091 -27.82130 -10.49313 1.000 133.10921 ? 534 PG0 A HTT  1 
HETATM 6772 C  C5   . PG0 JA 3 .   ? -37.44898 -26.22163 -5.69677  1.000 113.84994 ? 535 PG0 A C5   1 
HETATM 6773 O  O2   . PG0 JA 3 .   ? -36.69221 -27.01497 -6.57819  1.000 123.49421 ? 535 PG0 A O2   1 
HETATM 6774 C  C4   . PG0 JA 3 .   ? -35.62567 -26.33723 -7.19983  1.000 120.88717 ? 535 PG0 A C4   1 
HETATM 6775 C  C3   . PG0 JA 3 .   ? -34.58973 -25.93215 -6.18014  1.000 120.57496 ? 535 PG0 A C3   1 
HETATM 6776 O  O1   . PG0 JA 3 .   ? -33.29898 -26.10902 -6.70867  1.000 120.09400 ? 535 PG0 A O1   1 
HETATM 6777 C  C2   . PG0 JA 3 .   ? -32.71401 -24.94371 -7.23685  1.000 104.72228 ? 535 PG0 A C2   1 
HETATM 6778 C  C1   . PG0 JA 3 .   ? -32.09706 -25.25146 -8.57661  1.000 103.18906 ? 535 PG0 A C1   1 
HETATM 6779 O  OTT  . PG0 JA 3 .   ? -33.11619 -25.33966 -9.54649  1.000 95.30652  ? 535 PG0 A OTT  1 
HETATM 6780 H  H51  . PG0 JA 3 .   ? -38.23176 -26.68833 -5.36459  1.000 136.65917 ? 535 PG0 A H51  1 
HETATM 6781 H  H52  . PG0 JA 3 .   ? -36.93748 -25.94864 -4.91912  1.000 136.65917 ? 535 PG0 A H52  1 
HETATM 6782 H  H53  . PG0 JA 3 .   ? -37.76842 -25.40865 -6.11858  1.000 136.65917 ? 535 PG0 A H53  1 
HETATM 6783 H  H41  . PG0 JA 3 .   ? -35.21261 -26.90212 -7.87153  1.000 145.10384 ? 535 PG0 A H41  1 
HETATM 6784 H  H42  . PG0 JA 3 .   ? -35.95023 -25.54757 -7.66027  1.000 145.10384 ? 535 PG0 A H42  1 
HETATM 6785 H  H31  . PG0 JA 3 .   ? -34.72467 -26.46411 -5.38033  1.000 144.72919 ? 535 PG0 A H31  1 
HETATM 6786 H  H32  . PG0 JA 3 .   ? -34.75103 -25.00844 -5.93183  1.000 144.72919 ? 535 PG0 A H32  1 
HETATM 6787 H  H21  . PG0 JA 3 .   ? -33.37720 -24.24302 -7.33748  1.000 125.70597 ? 535 PG0 A H21  1 
HETATM 6788 H  H22  . PG0 JA 3 .   ? -32.03380 -24.59984 -6.63688  1.000 125.70597 ? 535 PG0 A H22  1 
HETATM 6789 H  H11  . PG0 JA 3 .   ? -31.59507 -26.07693 -8.48992  1.000 123.86611 ? 535 PG0 A H11  1 
HETATM 6790 H  H12  . PG0 JA 3 .   ? -31.45505 -24.55212 -8.77571  1.000 123.86611 ? 535 PG0 A H12  1 
HETATM 6791 H  HTT  . PG0 JA 3 .   ? -32.75897 -25.55297 -10.28770 1.000 114.40706 ? 535 PG0 A HTT  1 
HETATM 6792 C  C5   . PG0 KA 3 .   ? -29.57435 -5.48601  9.57951   1.000 87.92865  ? 536 PG0 A C5   1 
HETATM 6793 O  O2   . PG0 KA 3 .   ? -28.27319 -5.99887  9.44636   1.000 97.56015  ? 536 PG0 A O2   1 
HETATM 6794 C  C4   . PG0 KA 3 .   ? -27.48100 -5.24285  8.56572   1.000 83.06806  ? 536 PG0 A C4   1 
HETATM 6795 C  C3   . PG0 KA 3 .   ? -26.13033 -5.89110  8.39399   1.000 91.27679  ? 536 PG0 A C3   1 
HETATM 6796 O  O1   . PG0 KA 3 .   ? -25.54546 -6.10537  9.65480   1.000 109.20097 ? 536 PG0 A O1   1 
HETATM 6797 C  C2   . PG0 KA 3 .   ? -24.28383 -5.50329  9.81524   1.000 74.60361  ? 536 PG0 A C2   1 
HETATM 6798 C  C1   . PG0 KA 3 .   ? -24.41894 -4.00578  9.93632   1.000 85.27361  ? 536 PG0 A C1   1 
HETATM 6799 O  OTT  . PG0 KA 3 .   ? -23.41973 -3.38073  9.16252   1.000 69.96813  ? 536 PG0 A OTT  1 
HETATM 6800 H  H51  . PG0 KA 3 .   ? -29.57860 -4.59143  9.95449   1.000 105.55362 ? 536 PG0 A H51  1 
HETATM 6801 H  H52  . PG0 KA 3 .   ? -30.12586 -6.03329  10.16023  1.000 105.55362 ? 536 PG0 A H52  1 
HETATM 6802 H  H53  . PG0 KA 3 .   ? -30.03561 -5.43246  8.72788   1.000 105.55362 ? 536 PG0 A H53  1 
HETATM 6803 H  H41  . PG0 KA 3 .   ? -27.91474 -5.16508  7.70158   1.000 99.72090  ? 536 PG0 A H41  1 
HETATM 6804 H  H42  . PG0 KA 3 .   ? -27.36629 -4.34056  8.90278   1.000 99.72090  ? 536 PG0 A H42  1 
HETATM 6805 H  H31  . PG0 KA 3 .   ? -26.24820 -6.72169  7.90704   1.000 109.57138 ? 536 PG0 A H31  1 
HETATM 6806 H  H32  . PG0 KA 3 .   ? -25.58247 -5.31609  7.83711   1.000 109.57138 ? 536 PG0 A H32  1 
HETATM 6807 H  H21  . PG0 KA 3 .   ? -23.71087 -5.71318  9.06121   1.000 89.56356  ? 536 PG0 A H21  1 
HETATM 6808 H  H22  . PG0 KA 3 .   ? -23.84209 -5.84994  10.60619  1.000 89.56356  ? 536 PG0 A H22  1 
HETATM 6809 H  H11  . PG0 KA 3 .   ? -24.35512 -3.77810  10.87706  1.000 102.36757 ? 536 PG0 A H11  1 
HETATM 6810 H  H12  . PG0 KA 3 .   ? -25.31380 -3.76534  9.64942   1.000 102.36757 ? 536 PG0 A H12  1 
HETATM 6811 H  HTT  . PG0 KA 3 .   ? -23.49039 -2.54017  9.26729   1.000 84.00099  ? 536 PG0 A HTT  1 
HETATM 6812 C  C5   . PG0 LA 3 .   ? -13.63619 6.94443   -27.16492 1.000 106.42171 ? 537 PG0 A C5   1 
HETATM 6813 O  O2   . PG0 LA 3 .   ? -14.88763 6.30382   -27.17570 1.000 102.11988 ? 537 PG0 A O2   1 
HETATM 6814 C  C4   . PG0 LA 3 .   ? -15.77741 6.83032   -28.12847 1.000 102.65403 ? 537 PG0 A C4   1 
HETATM 6815 C  C3   . PG0 LA 3 .   ? -15.37287 6.39808   -29.51730 1.000 105.87964 ? 537 PG0 A C3   1 
HETATM 6816 O  O1   . PG0 LA 3 .   ? -16.37296 6.73516   -30.44585 1.000 110.59870 ? 537 PG0 A O1   1 
HETATM 6817 C  C2   . PG0 LA 3 .   ? -16.51938 8.11950   -30.65138 1.000 114.94371 ? 537 PG0 A C2   1 
HETATM 6818 H  H51  . PG0 LA 3 .   ? -13.12327 6.73236   -26.36941 1.000 127.74528 ? 537 PG0 A H51  1 
HETATM 6819 H  H52  . PG0 LA 3 .   ? -13.71925 7.91047   -27.19258 1.000 127.74528 ? 537 PG0 A H52  1 
HETATM 6820 H  H53  . PG0 LA 3 .   ? -13.08861 6.69082   -27.92435 1.000 127.74528 ? 537 PG0 A H53  1 
HETATM 6821 H  H41  . PG0 LA 3 .   ? -15.78870 7.79914   -28.08205 1.000 123.22406 ? 537 PG0 A H41  1 
HETATM 6822 H  H42  . PG0 LA 3 .   ? -16.68242 6.53156   -27.94788 1.000 123.22406 ? 537 PG0 A H42  1 
HETATM 6823 H  H31  . PG0 LA 3 .   ? -14.52816 6.82321   -29.73325 1.000 127.09480 ? 537 PG0 A H31  1 
HETATM 6824 H  H32  . PG0 LA 3 .   ? -15.20863 5.44222   -29.50167 1.000 127.09480 ? 537 PG0 A H32  1 
HETATM 6825 H  H21  . PG0 LA 3 .   ? -15.79413 8.61731   -30.24101 1.000 137.97169 ? 537 PG0 A H21  1 
HETATM 6826 H  H22  . PG0 LA 3 .   ? -17.34162 8.44538   -30.25237 1.000 137.97169 ? 537 PG0 A H22  1 
HETATM 6827 C  C5   . PG0 MA 3 .   ? -20.83339 7.23874   -22.17387 1.000 74.58764  ? 538 PG0 A C5   1 
HETATM 6828 O  O2   . PG0 MA 3 .   ? -20.52094 8.56806   -22.50422 1.000 97.34532  ? 538 PG0 A O2   1 
HETATM 6829 C  C4   . PG0 MA 3 .   ? -21.15941 9.00516   -23.67822 1.000 88.59267  ? 538 PG0 A C4   1 
HETATM 6830 C  C3   . PG0 MA 3 .   ? -22.57260 9.43007   -23.36897 1.000 84.02051  ? 538 PG0 A C3   1 
HETATM 6831 O  O1   . PG0 MA 3 .   ? -23.45295 8.35927   -23.61575 1.000 85.75260  ? 538 PG0 A O1   1 
HETATM 6832 C  C2   . PG0 MA 3 .   ? -24.50548 8.62250   -24.51593 1.000 94.66567  ? 538 PG0 A C2   1 
HETATM 6833 C  C1   . PG0 MA 3 .   ? -25.83414 8.59545   -23.79834 1.000 98.00652  ? 538 PG0 A C1   1 
HETATM 6834 O  OTT  . PG0 MA 3 .   ? -26.24964 7.26331   -23.58340 1.000 86.14292  ? 538 PG0 A OTT  1 
HETATM 6835 H  H51  . PG0 MA 3 .   ? -20.44484 6.97118   -21.32632 1.000 89.54440  ? 538 PG0 A H51  1 
HETATM 6836 H  H52  . PG0 MA 3 .   ? -20.50976 6.61066   -22.83846 1.000 89.54440  ? 538 PG0 A H52  1 
HETATM 6837 H  H53  . PG0 MA 3 .   ? -21.78978 7.09538   -22.09863 1.000 89.54440  ? 538 PG0 A H53  1 
HETATM 6838 H  H41  . PG0 MA 3 .   ? -21.17129 8.29780   -24.34185 1.000 106.35044 ? 538 PG0 A H41  1 
HETATM 6839 H  H42  . PG0 MA 3 .   ? -20.67585 9.74858   -24.07115 1.000 106.35044 ? 538 PG0 A H42  1 
HETATM 6840 H  H31  . PG0 MA 3 .   ? -22.61050 9.72025   -22.44417 1.000 100.86385 ? 538 PG0 A H31  1 
HETATM 6841 H  H32  . PG0 MA 3 .   ? -22.78667 10.20372  -23.91353 1.000 100.86385 ? 538 PG0 A H32  1 
HETATM 6842 H  H21  . PG0 MA 3 .   ? -24.38429 9.48895   -24.93483 1.000 113.63804 ? 538 PG0 A H21  1 
HETATM 6843 H  H22  . PG0 MA 3 .   ? -24.51271 7.96605   -25.23001 1.000 113.63804 ? 538 PG0 A H22  1 
HETATM 6844 H  H11  . PG0 MA 3 .   ? -26.46670 9.09467   -24.33828 1.000 117.64706 ? 538 PG0 A H11  1 
HETATM 6845 H  H12  . PG0 MA 3 .   ? -25.72635 9.08488   -22.96784 1.000 117.64706 ? 538 PG0 A H12  1 
HETATM 6846 H  HTT  . PG0 MA 3 .   ? -27.03047 7.28005   -23.24796 1.000 103.41074 ? 538 PG0 A HTT  1 
HETATM 6847 C  C4   . PG0 NA 3 .   ? -23.57797 11.46991  -27.36625 1.000 82.91577  ? 539 PG0 A C4   1 
HETATM 6848 C  C3   . PG0 NA 3 .   ? -22.37233 10.85915  -26.69605 1.000 86.56208  ? 539 PG0 A C3   1 
HETATM 6849 O  O1   . PG0 NA 3 .   ? -21.21087 11.17295  -27.42384 1.000 105.66123 ? 539 PG0 A O1   1 
HETATM 6850 C  C2   . PG0 NA 3 .   ? -20.04524 10.56421  -26.92373 1.000 101.32302 ? 539 PG0 A C2   1 
HETATM 6851 C  C1   . PG0 NA 3 .   ? -19.11761 10.20753  -28.05867 1.000 101.79629 ? 539 PG0 A C1   1 
HETATM 6852 O  OTT  . PG0 NA 3 .   ? -18.16489 9.26936   -27.61146 1.000 103.69762 ? 539 PG0 A OTT  1 
HETATM 6853 H  H41  . PG0 NA 3 .   ? -23.33372 11.82213  -28.23721 1.000 99.53816  ? 539 PG0 A H41  1 
HETATM 6854 H  H42  . PG0 NA 3 .   ? -24.22415 10.76392  -27.52245 1.000 99.53816  ? 539 PG0 A H42  1 
HETATM 6855 H  H31  . PG0 NA 3 .   ? -22.32621 11.19298  -25.78647 1.000 103.91374 ? 539 PG0 A H31  1 
HETATM 6856 H  H32  . PG0 NA 3 .   ? -22.50898 9.90074   -26.63532 1.000 103.91374 ? 539 PG0 A H32  1 
HETATM 6857 H  H21  . PG0 NA 3 .   ? -20.26740 9.76276   -26.42450 1.000 121.62685 ? 539 PG0 A H21  1 
HETATM 6858 H  H22  . PG0 NA 3 .   ? -19.58837 11.15856  -26.30817 1.000 121.62685 ? 539 PG0 A H22  1 
HETATM 6859 H  H11  . PG0 NA 3 .   ? -19.65967 9.86571   -28.78684 1.000 122.19478 ? 539 PG0 A H11  1 
HETATM 6860 H  H12  . PG0 NA 3 .   ? -18.70838 11.02824  -28.37466 1.000 122.19478 ? 539 PG0 A H12  1 
HETATM 6861 H  HTT  . PG0 NA 3 .   ? -17.61722 9.12505   -28.24529 1.000 124.47638 ? 539 PG0 A HTT  1 
HETATM 6862 C  C5   . PG0 OA 3 .   ? -31.92358 10.34420  -30.97967 1.000 104.05140 ? 540 PG0 A C5   1 
HETATM 6863 O  O2   . PG0 OA 3 .   ? -30.71884 9.85859   -30.44116 1.000 119.08736 ? 540 PG0 A O2   1 
HETATM 6864 C  C4   . PG0 OA 3 .   ? -30.88972 9.11124   -29.26145 1.000 116.22696 ? 540 PG0 A C4   1 
HETATM 6865 C  C3   . PG0 OA 3 .   ? -30.49907 9.92905   -28.05558 1.000 110.50954 ? 540 PG0 A C3   1 
HETATM 6866 O  O1   . PG0 OA 3 .   ? -29.11124 10.14539  -28.03893 1.000 111.43888 ? 540 PG0 A O1   1 
HETATM 6867 C  C2   . PG0 OA 3 .   ? -28.65029 10.62848  -26.80107 1.000 98.08904  ? 540 PG0 A C2   1 
HETATM 6868 C  C1   . PG0 OA 3 .   ? -27.23718 11.13499  -26.93376 1.000 98.93525  ? 540 PG0 A C1   1 
HETATM 6869 O  OTT  . PG0 OA 3 .   ? -26.77661 11.59220  -25.68311 1.000 99.61268  ? 540 PG0 A OTT  1 
HETATM 6870 H  H51  . PG0 OA 3 .   ? -32.62226 9.67134   -30.97914 1.000 124.90091 ? 540 PG0 A H51  1 
HETATM 6871 H  H52  . PG0 OA 3 .   ? -31.82165 10.63813  -31.89843 1.000 124.90091 ? 540 PG0 A H52  1 
HETATM 6872 H  H53  . PG0 OA 3 .   ? -32.26766 11.10238  -30.48199 1.000 124.90091 ? 540 PG0 A H53  1 
HETATM 6873 H  H41  . PG0 OA 3 .   ? -31.81297 8.82734   -29.17257 1.000 139.51159 ? 540 PG0 A H41  1 
HETATM 6874 H  H42  . PG0 OA 3 .   ? -30.35133 8.30494   -29.29180 1.000 139.51159 ? 540 PG0 A H42  1 
HETATM 6875 H  H31  . PG0 OA 3 .   ? -30.98968 10.76532  -28.08456 1.000 132.65069 ? 540 PG0 A H31  1 
HETATM 6876 H  H32  . PG0 OA 3 .   ? -30.79584 9.45841   -27.26102 1.000 132.65069 ? 540 PG0 A H32  1 
HETATM 6877 H  H21  . PG0 OA 3 .   ? -29.22100 11.34496  -26.48192 1.000 117.74609 ? 540 PG0 A H21  1 
HETATM 6878 H  H22  . PG0 OA 3 .   ? -28.68023 9.92831   -26.13043 1.000 117.74609 ? 540 PG0 A H22  1 
HETATM 6879 H  H11  . PG0 OA 3 .   ? -26.69626 10.40988  -27.28381 1.000 118.76153 ? 540 PG0 A H11  1 
HETATM 6880 H  H12  . PG0 OA 3 .   ? -27.23719 11.83475  -27.60550 1.000 118.76153 ? 540 PG0 A H12  1 
HETATM 6881 H  HTT  . PG0 OA 3 .   ? -26.01022 11.94246  -25.79477 1.000 119.57446 ? 540 PG0 A HTT  1 
HETATM 6882 C  C5   . PG0 PA 3 .   ? -55.18602 -11.44502 -26.77673 1.000 67.78715  ? 541 PG0 A C5   1 
HETATM 6883 O  O2   . PG0 PA 3 .   ? -56.21678 -11.65713 -27.71136 1.000 107.92515 ? 541 PG0 A O2   1 
HETATM 6884 C  C4   . PG0 PA 3 .   ? -55.86321 -11.27615 -29.01986 1.000 92.64291  ? 541 PG0 A C4   1 
HETATM 6885 C  C3   . PG0 PA 3 .   ? -57.04566 -10.69073 -29.75184 1.000 94.13932  ? 541 PG0 A C3   1 
HETATM 6886 O  O1   . PG0 PA 3 .   ? -56.62809 -9.61388  -30.55425 1.000 107.00705 ? 541 PG0 A O1   1 
HETATM 6887 C  C2   . PG0 PA 3 .   ? -56.57576 -8.38385  -29.87339 1.000 84.85936  ? 541 PG0 A C2   1 
HETATM 6888 C  C1   . PG0 PA 3 .   ? -56.19845 -7.27751  -30.82769 1.000 87.70538  ? 541 PG0 A C1   1 
HETATM 6889 O  OTT  . PG0 PA 3 .   ? -54.79442 -7.19092  -30.93994 1.000 77.06727  ? 541 PG0 A OTT  1 
HETATM 6890 H  H51  . PG0 PA 3 .   ? -55.32225 -11.95100 -25.96044 1.000 81.38381  ? 541 PG0 A H51  1 
HETATM 6891 H  H52  . PG0 PA 3 .   ? -55.11333 -10.51323 -26.51714 1.000 81.38381  ? 541 PG0 A H52  1 
HETATM 6892 H  H53  . PG0 PA 3 .   ? -54.31829 -11.70534 -27.12340 1.000 81.38381  ? 541 PG0 A H53  1 
HETATM 6893 H  H41  . PG0 PA 3 .   ? -55.52859 -12.04135 -29.51321 1.000 111.21072 ? 541 PG0 A H41  1 
HETATM 6894 H  H42  . PG0 PA 3 .   ? -55.14612 -10.62335 -28.99699 1.000 111.21072 ? 541 PG0 A H42  1 
HETATM 6895 H  H31  . PG0 PA 3 .   ? -57.70440 -10.41391 -29.09585 1.000 113.00642 ? 541 PG0 A H31  1 
HETATM 6896 H  H32  . PG0 PA 3 .   ? -57.45581 -11.39303 -30.28048 1.000 113.00642 ? 541 PG0 A H32  1 
HETATM 6897 H  H21  . PG0 PA 3 .   ? -55.92902 -8.42188  -29.15147 1.000 101.87047 ? 541 PG0 A H21  1 
HETATM 6898 H  H22  . PG0 PA 3 .   ? -57.43395 -8.18226  -29.46869 1.000 101.87047 ? 541 PG0 A H22  1 
HETATM 6899 H  H11  . PG0 PA 3 .   ? -56.59213 -6.45637  -30.49353 1.000 105.28569 ? 541 PG0 A H11  1 
HETATM 6900 H  H12  . PG0 PA 3 .   ? -56.62449 -7.46721  -31.67822 1.000 105.28569 ? 541 PG0 A H12  1 
HETATM 6901 H  HTT  . PG0 PA 3 .   ? -54.60834 -6.51944  -31.42676 1.000 92.51996  ? 541 PG0 A HTT  1 
HETATM 6902 C  C5   . PG0 QA 3 .   ? -26.87051 5.65206   9.81977   1.000 89.68776  ? 542 PG0 A C5   1 
HETATM 6903 O  O2   . PG0 QA 3 .   ? -26.22730 5.67081   8.56965   1.000 109.08093 ? 542 PG0 A O2   1 
HETATM 6904 C  C4   . PG0 QA 3 .   ? -25.24037 4.67788   8.42268   1.000 99.33079  ? 542 PG0 A C4   1 
HETATM 6905 C  C3   . PG0 QA 3 .   ? -24.00831 5.28497   7.79422   1.000 99.03998  ? 542 PG0 A C3   1 
HETATM 6906 O  O1   . PG0 QA 3 .   ? -23.92383 4.94652   6.43181   1.000 103.74528 ? 542 PG0 A O1   1 
HETATM 6907 C  C2   . PG0 QA 3 .   ? -25.04914 5.32713   5.67716   1.000 99.32971  ? 542 PG0 A C2   1 
HETATM 6908 C  C1   . PG0 QA 3 .   ? -24.62386 5.94165   4.37017   1.000 90.56700  ? 542 PG0 A C1   1 
HETATM 6909 O  OTT  . PG0 QA 3 .   ? -25.71812 6.61653   3.79451   1.000 103.77619 ? 542 PG0 A OTT  1 
HETATM 6910 H  H51  . PG0 QA 3 .   ? -26.28613 5.94480   10.53651  1.000 107.66454 ? 542 PG0 A H51  1 
HETATM 6911 H  H52  . PG0 QA 3 .   ? -27.64755 6.23231   9.84035   1.000 107.66454 ? 542 PG0 A H52  1 
HETATM 6912 H  H53  . PG0 QA 3 .   ? -27.18019 4.76445   10.05880  1.000 107.66454 ? 542 PG0 A H53  1 
HETATM 6913 H  H41  . PG0 QA 3 .   ? -25.01236 4.29225   9.28303   1.000 119.23618 ? 542 PG0 A H41  1 
HETATM 6914 H  H42  . PG0 QA 3 .   ? -25.56594 3.95138   7.86852   1.000 119.23618 ? 542 PG0 A H42  1 
HETATM 6915 H  H31  . PG0 QA 3 .   ? -23.23348 4.97154   8.28645   1.000 118.88721 ? 542 PG0 A H31  1 
HETATM 6916 H  H32  . PG0 QA 3 .   ? -24.04877 6.24602   7.91928   1.000 118.88721 ? 542 PG0 A H32  1 
HETATM 6917 H  H21  . PG0 QA 3 .   ? -25.61508 4.55909   5.50187   1.000 119.23489 ? 542 PG0 A H21  1 
HETATM 6918 H  H22  . PG0 QA 3 .   ? -25.58865 5.96418   6.17111   1.000 119.23489 ? 542 PG0 A H22  1 
HETATM 6919 H  H11  . PG0 QA 3 .   ? -23.87668 6.53343   4.55018   1.000 108.71963 ? 542 PG0 A H11  1 
HETATM 6920 H  H12  . PG0 QA 3 .   ? -24.28787 5.22975   3.80341   1.000 108.71963 ? 542 PG0 A H12  1 
HETATM 6921 H  HTT  . PG0 QA 3 .   ? -25.47612 6.91567   3.03659   1.000 124.57066 ? 542 PG0 A HTT  1 
HETATM 6922 C  C5   . PG0 RA 3 .   ? -16.81717 17.74053  -7.76111  1.000 106.51804 ? 543 PG0 A C5   1 
HETATM 6923 O  O2   . PG0 RA 3 .   ? -15.69627 16.89524  -7.78165  1.000 109.03182 ? 543 PG0 A O2   1 
HETATM 6924 C  C4   . PG0 RA 3 .   ? -15.47745 16.31587  -9.04251  1.000 110.58720 ? 543 PG0 A C4   1 
HETATM 6925 C  C3   . PG0 RA 3 .   ? -14.46979 17.12780  -9.81687  1.000 118.47895 ? 543 PG0 A C3   1 
HETATM 6926 O  O1   . PG0 RA 3 .   ? -13.17075 16.68225  -9.51829  1.000 122.28314 ? 543 PG0 A O1   1 
HETATM 6927 C  C2   . PG0 RA 3 .   ? -12.15924 17.44001  -10.13452 1.000 112.69849 ? 543 PG0 A C2   1 
HETATM 6928 C  C1   . PG0 RA 3 .   ? -11.91660 16.95253  -11.54171 1.000 110.05589 ? 543 PG0 A C1   1 
HETATM 6929 O  OTT  . PG0 RA 3 .   ? -11.28329 15.69359  -11.51110 1.000 97.72796  ? 543 PG0 A OTT  1 
HETATM 6930 H  H51  . PG0 RA 3 .   ? -16.75365 18.44877  -8.42085  1.000 127.86088 ? 543 PG0 A H51  1 
HETATM 6931 H  H52  . PG0 RA 3 .   ? -17.64020 17.26164  -7.94599  1.000 127.86088 ? 543 PG0 A H52  1 
HETATM 6932 H  H53  . PG0 RA 3 .   ? -16.93430 18.17228  -6.90043  1.000 127.86088 ? 543 PG0 A H53  1 
HETATM 6933 H  H41  . PG0 RA 3 .   ? -16.30735 16.26725  -9.54231  1.000 132.74388 ? 543 PG0 A H41  1 
HETATM 6934 H  H42  . PG0 RA 3 .   ? -15.15552 15.40589  -8.94661  1.000 132.74388 ? 543 PG0 A H42  1 
HETATM 6935 H  H31  . PG0 RA 3 .   ? -14.66954 17.04308  -10.76229 1.000 142.21397 ? 543 PG0 A H31  1 
HETATM 6936 H  H32  . PG0 RA 3 .   ? -14.58947 18.06297  -9.58874  1.000 142.21397 ? 543 PG0 A H32  1 
HETATM 6937 H  H21  . PG0 RA 3 .   ? -12.40512 18.37804  -10.15757 1.000 135.27742 ? 543 PG0 A H21  1 
HETATM 6938 H  H22  . PG0 RA 3 .   ? -11.33458 17.38022  -9.62731  1.000 135.27742 ? 543 PG0 A H22  1 
HETATM 6939 H  H11  . PG0 RA 3 .   ? -12.77427 16.92275  -11.99384 1.000 132.10630 ? 543 PG0 A H11  1 
HETATM 6940 H  H12  . PG0 RA 3 .   ? -11.38273 17.62271  -11.99638 1.000 132.10630 ? 543 PG0 A H12  1 
HETATM 6941 H  HTT  . PG0 RA 3 .   ? -11.08130 15.47903  -12.30838 1.000 117.31278 ? 543 PG0 A HTT  1 
HETATM 6942 C  C5   . PG0 SA 3 .   ? -22.80026 17.94198  -14.45516 1.000 90.25522  ? 544 PG0 A C5   1 
HETATM 6943 O  O2   . PG0 SA 3 .   ? -23.02033 18.88513  -15.47351 1.000 106.86805 ? 544 PG0 A O2   1 
HETATM 6944 C  C4   . PG0 SA 3 .   ? -24.26834 18.73486  -16.10293 1.000 102.89954 ? 544 PG0 A C4   1 
HETATM 6945 C  C3   . PG0 SA 3 .   ? -24.12565 17.94262  -17.37863 1.000 99.73054  ? 544 PG0 A C3   1 
HETATM 6946 O  O1   . PG0 SA 3 .   ? -23.46074 18.71126  -18.35203 1.000 111.66499 ? 544 PG0 A O1   1 
HETATM 6947 C  C2   . PG0 SA 3 .   ? -22.07324 18.48818  -18.43914 1.000 113.99685 ? 544 PG0 A C2   1 
HETATM 6948 C  C1   . PG0 SA 3 .   ? -21.33261 19.78892  -18.26145 1.000 106.80410 ? 544 PG0 A C1   1 
HETATM 6949 O  OTT  . PG0 SA 3 .   ? -21.38503 20.53556  -19.45586 1.000 101.58044 ? 544 PG0 A OTT  1 
HETATM 6950 H  H51  . PG0 SA 3 .   ? -22.83757 17.03084  -14.78582 1.000 108.34550 ? 544 PG0 A H51  1 
HETATM 6951 H  H52  . PG0 SA 3 .   ? -23.45959 18.00764  -13.74673 1.000 108.34550 ? 544 PG0 A H52  1 
HETATM 6952 H  H53  . PG0 SA 3 .   ? -21.93167 18.05051  -14.03722 1.000 108.34550 ? 544 PG0 A H53  1 
HETATM 6953 H  H41  . PG0 SA 3 .   ? -24.89215 18.28445  -15.51227 1.000 123.51868 ? 544 PG0 A H41  1 
HETATM 6954 H  H42  . PG0 SA 3 .   ? -24.65151 19.60296  -16.30418 1.000 123.51868 ? 544 PG0 A H42  1 
HETATM 6955 H  H31  . PG0 SA 3 .   ? -23.64344 17.12531  -17.17768 1.000 119.71588 ? 544 PG0 A H31  1 
HETATM 6956 H  H32  . PG0 SA 3 .   ? -25.01102 17.67908  -17.67456 1.000 119.71588 ? 544 PG0 A H32  1 
HETATM 6957 H  H21  . PG0 SA 3 .   ? -21.84344 18.09937  -19.29758 1.000 136.83546 ? 544 PG0 A H21  1 
HETATM 6958 H  H22  . PG0 SA 3 .   ? -21.78598 17.85677  -17.76112 1.000 136.83546 ? 544 PG0 A H22  1 
HETATM 6959 H  H11  . PG0 SA 3 .   ? -21.73741 20.25799  -17.51513 1.000 128.20416 ? 544 PG0 A H11  1 
HETATM 6960 H  H12  . PG0 SA 3 .   ? -20.42335 19.57590  -17.99919 1.000 128.20416 ? 544 PG0 A H12  1 
HETATM 6961 H  HTT  . PG0 SA 3 .   ? -20.90333 21.22880  -19.35645 1.000 121.93577 ? 544 PG0 A HTT  1 
HETATM 6962 C  C5   . PG0 TA 3 .   ? -12.56775 -3.90025  -22.61846 1.000 84.10748  ? 545 PG0 A C5   1 
HETATM 6963 O  O2   . PG0 TA 3 .   ? -12.68053 -2.60948  -23.16320 1.000 100.48117 ? 545 PG0 A O2   1 
HETATM 6964 C  C4   . PG0 TA 3 .   ? -11.43763 -1.98644  -23.37877 1.000 89.73962  ? 545 PG0 A C4   1 
HETATM 6965 C  C3   . PG0 TA 3 .   ? -11.65475 -0.61361  -23.96374 1.000 84.12234  ? 545 PG0 A C3   1 
HETATM 6966 O  O1   . PG0 TA 3 .   ? -10.49767 0.17500   -23.83870 1.000 90.36345  ? 545 PG0 A O1   1 
HETATM 6967 C  C2   . PG0 TA 3 .   ? -10.54913 1.31505   -24.66005 1.000 95.15005  ? 545 PG0 A C2   1 
HETATM 6968 C  C1   . PG0 TA 3 .   ? -9.76897  2.45824   -24.06159 1.000 96.54632  ? 545 PG0 A C1   1 
HETATM 6969 O  OTT  . PG0 TA 3 .   ? -8.39158  2.27160   -24.29315 1.000 106.73577 ? 545 PG0 A OTT  1 
HETATM 6970 H  H51  . PG0 TA 3 .   ? -11.92168 -3.93744  -21.89589 1.000 100.96821 ? 545 PG0 A H51  1 
HETATM 6971 H  H52  . PG0 TA 3 .   ? -13.40892 -4.21923  -22.25570 1.000 100.96821 ? 545 PG0 A H52  1 
HETATM 6972 H  H53  . PG0 TA 3 .   ? -12.28456 -4.55251  -23.27819 1.000 100.96821 ? 545 PG0 A H53  1 
HETATM 6973 H  H41  . PG0 TA 3 .   ? -10.94439 -1.91209  -22.54686 1.000 107.72678 ? 545 PG0 A H41  1 
HETATM 6974 H  H42  . PG0 TA 3 .   ? -10.89103 -2.51483  -23.98121 1.000 107.72678 ? 545 PG0 A H42  1 
HETATM 6975 H  H31  . PG0 TA 3 .   ? -12.41010 -0.20918  -23.50900 1.000 100.98604 ? 545 PG0 A H31  1 
HETATM 6976 H  H32  . PG0 TA 3 .   ? -11.91233 -0.72011  -24.89283 1.000 100.98604 ? 545 PG0 A H32  1 
HETATM 6977 H  H21  . PG0 TA 3 .   ? -10.19132 1.11203   -25.53849 1.000 114.21929 ? 545 PG0 A H21  1 
HETATM 6978 H  H22  . PG0 TA 3 .   ? -11.46923 1.59284   -24.79106 1.000 114.21929 ? 545 PG0 A H22  1 
HETATM 6979 H  H11  . PG0 TA 3 .   ? -10.10136 3.27923   -24.45705 1.000 115.89482 ? 545 PG0 A H11  1 
HETATM 6980 H  H12  . PG0 TA 3 .   ? -9.98208  2.49580   -23.11603 1.000 115.89482 ? 545 PG0 A H12  1 
HETATM 6981 H  HTT  . PG0 TA 3 .   ? -7.97179  2.91322   -23.92626 1.000 128.12216 ? 545 PG0 A HTT  1 
HETATM 6982 C  C5   . PG0 UA 3 .   ? -8.07325  -26.17027 -16.20439 1.000 106.07659 ? 546 PG0 A C5   1 
HETATM 6983 O  O2   . PG0 UA 3 .   ? -8.53380  -24.94597 -16.71565 1.000 101.94567 ? 546 PG0 A O2   1 
HETATM 6984 C  C4   . PG0 UA 3 .   ? -7.53999  -24.23429 -17.40900 1.000 114.22237 ? 546 PG0 A C4   1 
HETATM 6985 C  C3   . PG0 UA 3 .   ? -8.17184  -23.10695 -18.18456 1.000 119.27161 ? 546 PG0 A C3   1 
HETATM 6986 O  O1   . PG0 UA 3 .   ? -7.45391  -21.91694 -17.97791 1.000 119.71333 ? 546 PG0 A O1   1 
HETATM 6987 C  C2   . PG0 UA 3 .   ? -8.14468  -20.76849 -18.40627 1.000 126.26927 ? 546 PG0 A C2   1 
HETATM 6988 C  C1   . PG0 UA 3 .   ? -7.40065  -20.10495 -19.53687 1.000 127.09275 ? 546 PG0 A C1   1 
HETATM 6989 O  OTT  . PG0 UA 3 .   ? -8.12482  -20.27132 -20.73477 1.000 120.48671 ? 546 PG0 A OTT  1 
HETATM 6990 H  H51  . PG0 UA 3 .   ? -8.75032  -26.62592 -15.68012 1.000 127.33115 ? 546 PG0 A H51  1 
HETATM 6991 H  H52  . PG0 UA 3 .   ? -7.80682  -26.78342 -16.90721 1.000 127.33115 ? 546 PG0 A H52  1 
HETATM 6992 H  H53  . PG0 UA 3 .   ? -7.30252  -26.05873 -15.62610 1.000 127.33115 ? 546 PG0 A H53  1 
HETATM 6993 H  H41  . PG0 UA 3 .   ? -6.88295  -23.87680 -16.79143 1.000 137.10608 ? 546 PG0 A H41  1 
HETATM 6994 H  H42  . PG0 UA 3 .   ? -7.06221  -24.82021 -18.01672 1.000 137.10608 ? 546 PG0 A H42  1 
HETATM 6995 H  H31  . PG0 UA 3 .   ? -9.09519  -23.02130 -17.89994 1.000 143.16517 ? 546 PG0 A H31  1 
HETATM 6996 H  H32  . PG0 UA 3 .   ? -8.19034  -23.35496 -19.12213 1.000 143.16517 ? 546 PG0 A H32  1 
HETATM 6997 H  H21  . PG0 UA 3 .   ? -9.03930  -21.00009 -18.70107 1.000 151.56236 ? 546 PG0 A H21  1 
HETATM 6998 H  H22  . PG0 UA 3 .   ? -8.24614  -20.14007 -17.67436 1.000 151.56236 ? 546 PG0 A H22  1 
HETATM 6999 H  H11  . PG0 UA 3 .   ? -6.51586  -20.50003 -19.58116 1.000 152.55053 ? 546 PG0 A H11  1 
HETATM 7000 H  H12  . PG0 UA 3 .   ? -7.27974  -19.17113 -19.30393 1.000 152.55053 ? 546 PG0 A H12  1 
HETATM 7001 H  HTT  . PG0 UA 3 .   ? -7.67765  -19.91897 -21.36594 1.000 144.62329 ? 546 PG0 A HTT  1 
HETATM 7002 O  O    . HOH VA 4 .   ? -20.56149 11.38334  -7.13592  1.000 40.75620  ? 601 HOH A O    1 
HETATM 7003 O  O    . HOH VA 4 .   ? -23.79930 -14.30226 2.21904   1.000 51.61054  ? 602 HOH A O    1 
HETATM 7004 O  O    . HOH VA 4 .   ? -5.58453  -13.17702 -2.35134  1.000 36.92483  ? 603 HOH A O    1 
HETATM 7005 O  O    . HOH VA 4 .   ? -27.38861 5.07975   2.66692   1.000 48.33214  ? 604 HOH A O    1 
HETATM 7006 O  O    . HOH VA 4 .   ? -36.14314 10.84531  -18.68725 1.000 48.27595  ? 605 HOH A O    1 
HETATM 7007 O  O    . HOH VA 4 .   ? -36.36271 -13.35691 -23.00176 1.000 65.64767  ? 606 HOH A O    1 
HETATM 7008 O  O    . HOH VA 4 .   ? -58.40583 5.01790   -23.70982 1.000 48.01110  ? 607 HOH A O    1 
HETATM 7009 O  O    . HOH VA 4 .   ? -35.00575 -11.71411 -29.48889 1.000 52.90694  ? 608 HOH A O    1 
HETATM 7010 O  O    . HOH VA 4 .   ? -7.50608  -3.19504  -0.94858  1.000 34.08511  ? 609 HOH A O    1 
HETATM 7011 O  O    . HOH VA 4 .   ? -45.84778 -5.08598  -28.26677 1.000 49.66818  ? 610 HOH A O    1 
HETATM 7012 O  O    . HOH VA 4 .   ? -55.07869 -15.73851 -8.12562  1.000 47.85929  ? 611 HOH A O    1 
HETATM 7013 O  O    . HOH VA 4 .   ? -52.34511 -18.01780 -13.09020 1.000 66.99290  ? 612 HOH A O    1 
HETATM 7014 O  O    . HOH VA 4 .   ? -17.37923 -9.77302  -20.37263 1.000 42.89513  ? 613 HOH A O    1 
HETATM 7015 O  O    . HOH VA 4 .   ? -23.64277 0.97014   -18.96887 1.000 35.29084  ? 614 HOH A O    1 
HETATM 7016 O  O    . HOH VA 4 .   ? -60.08973 7.76625   -20.16980 1.000 46.06777  ? 615 HOH A O    1 
HETATM 7017 O  O    . HOH VA 4 .   ? -4.64898  -22.43681 -6.31234  1.000 62.28229  ? 616 HOH A O    1 
HETATM 7018 O  O    . HOH VA 4 .   ? -28.90084 -8.34945  -28.08726 1.000 44.99312  ? 617 HOH A O    1 
HETATM 7019 O  O    . HOH VA 4 .   ? -8.64708  -17.57676 -8.74221  1.000 52.36415  ? 618 HOH A O    1 
HETATM 7020 O  O    . HOH VA 4 .   ? -16.99348 -12.51016 -19.73278 1.000 44.34069  ? 619 HOH A O    1 
HETATM 7021 O  O    . HOH VA 4 .   ? -29.99412 -2.10291  9.93947   1.000 59.60581  ? 620 HOH A O    1 
HETATM 7022 O  O    . HOH VA 4 .   ? -8.19838  -11.22858 8.37280   1.000 44.06417  ? 621 HOH A O    1 
HETATM 7023 O  O    . HOH VA 4 .   ? -35.87496 9.95690   -2.81571  1.000 63.25575  ? 622 HOH A O    1 
HETATM 7024 O  O    . HOH VA 4 .   ? -41.66168 11.90828  -6.98757  1.000 49.30212  ? 623 HOH A O    1 
HETATM 7025 O  O    . HOH VA 4 .   ? -19.06078 -15.78547 9.52197   1.000 58.03429  ? 624 HOH A O    1 
HETATM 7026 O  O    . HOH VA 4 .   ? -21.28721 -2.63349  7.51187   1.000 44.08636  ? 625 HOH A O    1 
HETATM 7027 O  O    . HOH VA 4 .   ? -25.26948 -22.43494 -20.70349 1.000 66.35063  ? 626 HOH A O    1 
HETATM 7028 O  O    . HOH VA 4 .   ? -43.42326 -4.46984  -31.47631 1.000 53.06255  ? 627 HOH A O    1 
HETATM 7029 O  O    . HOH VA 4 .   ? -16.24716 0.87356   2.62963   1.000 32.67898  ? 628 HOH A O    1 
HETATM 7030 O  O    . HOH VA 4 .   ? -49.69404 -11.61821 -28.43080 1.000 43.01340  ? 629 HOH A O    1 
HETATM 7031 O  O    . HOH VA 4 .   ? -31.33095 -5.42939  -13.17933 1.000 26.09537  ? 630 HOH A O    1 
HETATM 7032 O  O    . HOH VA 4 .   ? -22.33615 -15.56362 -9.34567  1.000 40.83446  ? 631 HOH A O    1 
HETATM 7033 O  O    . HOH VA 4 .   ? 13.88786  -11.93379 -16.91282 1.000 88.71063  ? 632 HOH A O    1 
HETATM 7034 O  O    . HOH VA 4 .   ? -57.28847 5.42373   -12.11492 1.000 44.93735  ? 633 HOH A O    1 
HETATM 7035 O  O    . HOH VA 4 .   ? -26.44626 6.09974   0.42333   1.000 49.29180  ? 634 HOH A O    1 
HETATM 7036 O  O    . HOH VA 4 .   ? -25.17382 -0.29183  -16.80813 1.000 35.21453  ? 635 HOH A O    1 
HETATM 7037 O  O    . HOH VA 4 .   ? -26.29119 -0.00764  -22.57522 1.000 33.57430  ? 636 HOH A O    1 
HETATM 7038 O  O    . HOH VA 4 .   ? -48.79183 -14.45284 -15.56508 1.000 41.76180  ? 637 HOH A O    1 
HETATM 7039 O  O    . HOH VA 4 .   ? -45.84143 2.17041   -24.12606 1.000 39.98902  ? 638 HOH A O    1 
HETATM 7040 O  O    . HOH VA 4 .   ? -30.21206 -17.18256 -17.93405 1.000 38.16632  ? 639 HOH A O    1 
HETATM 7041 O  O    . HOH VA 4 .   ? -58.40749 -21.11868 -0.67293  1.000 59.81546  ? 640 HOH A O    1 
HETATM 7042 O  O    . HOH VA 4 .   ? -24.81970 2.74675   3.72045   1.000 39.51642  ? 641 HOH A O    1 
HETATM 7043 O  O    . HOH VA 4 .   ? -50.96147 12.87288  -9.01406  1.000 65.26091  ? 642 HOH A O    1 
HETATM 7044 O  O    . HOH VA 4 .   ? -53.23713 7.02410   -26.45367 1.000 57.31400  ? 643 HOH A O    1 
HETATM 7045 O  O    . HOH VA 4 .   ? -52.40017 -1.84277  -25.20863 1.000 46.05500  ? 644 HOH A O    1 
HETATM 7046 O  O    . HOH VA 4 .   ? -22.44067 -20.50259 -2.05925  1.000 48.03514  ? 645 HOH A O    1 
HETATM 7047 O  O    . HOH VA 4 .   ? -22.20646 1.35382   11.73025  1.000 50.39039  ? 646 HOH A O    1 
HETATM 7048 O  O    . HOH VA 4 .   ? -9.25835  0.90208   3.54558   1.000 53.08062  ? 647 HOH A O    1 
HETATM 7049 O  O    . HOH VA 4 .   ? -35.15411 -3.12181  -32.18586 1.000 65.19260  ? 648 HOH A O    1 
HETATM 7050 O  O    . HOH VA 4 .   ? -7.70763  -18.42317 -6.29334  1.000 41.86384  ? 649 HOH A O    1 
HETATM 7051 O  O    . HOH VA 4 .   ? -62.65992 -5.64544  -10.99399 1.000 52.73724  ? 650 HOH A O    1 
HETATM 7052 O  O    . HOH VA 4 .   ? -37.65123 4.45266   -0.23315  1.000 46.36816  ? 651 HOH A O    1 
HETATM 7053 O  O    . HOH VA 4 .   ? -61.49589 -12.94783 -10.58370 1.000 44.67499  ? 652 HOH A O    1 
HETATM 7054 O  O    . HOH VA 4 .   ? -31.34319 10.40889  -11.80668 1.000 52.98345  ? 653 HOH A O    1 
HETATM 7055 O  O    . HOH VA 4 .   ? -34.23971 -8.18986  -13.30045 1.000 31.41711  ? 654 HOH A O    1 
HETATM 7056 O  O    . HOH VA 4 .   ? -19.79889 -3.71080  -22.65812 1.000 46.86718  ? 655 HOH A O    1 
HETATM 7057 O  O    . HOH VA 4 .   ? -28.35374 6.76647   -2.59836  1.000 38.31052  ? 656 HOH A O    1 
HETATM 7058 O  O    . HOH VA 4 .   ? -26.18305 23.65568  -19.36659 1.000 55.07746  ? 657 HOH A O    1 
HETATM 7059 O  O    . HOH VA 4 .   ? -20.15223 -7.97500  -26.56258 1.000 55.61544  ? 658 HOH A O    1 
HETATM 7060 O  O    . HOH VA 4 .   ? -5.45814  -16.24877 -11.40825 1.000 60.93065  ? 659 HOH A O    1 
HETATM 7061 O  O    . HOH VA 4 .   ? -8.15346  8.94880   -10.49861 1.000 46.89133  ? 660 HOH A O    1 
HETATM 7062 O  O    . HOH VA 4 .   ? -46.08169 11.06723  -11.22313 1.000 38.14796  ? 661 HOH A O    1 
HETATM 7063 O  O    . HOH VA 4 .   ? -32.04809 12.57524  -18.03217 1.000 56.52637  ? 662 HOH A O    1 
HETATM 7064 O  O    . HOH VA 4 .   ? -35.44021 0.83665   -30.06415 1.000 46.87787  ? 663 HOH A O    1 
HETATM 7065 O  O    A HOH VA 4 .   ? -29.62499 6.64989   -20.91405 0.478 32.67695  ? 664 HOH A O    1 
HETATM 7066 O  O    B HOH VA 4 .   ? -30.56232 8.32451   -20.92360 0.522 34.13393  ? 664 HOH A O    1 
HETATM 7067 O  O    . HOH VA 4 .   ? -20.87016 -15.35940 -24.53637 1.000 50.55967  ? 665 HOH A O    1 
HETATM 7068 O  O    . HOH VA 4 .   ? -49.63276 13.71764  -28.86355 1.000 48.01913  ? 666 HOH A O    1 
HETATM 7069 O  O    . HOH VA 4 .   ? -25.84834 -5.25412  -28.31413 1.000 33.49749  ? 667 HOH A O    1 
HETATM 7070 O  O    . HOH VA 4 .   ? -50.86608 5.75808   -24.86655 1.000 49.70341  ? 668 HOH A O    1 
HETATM 7071 O  O    . HOH VA 4 .   ? -37.99077 9.12853   -12.52514 1.000 36.50810  ? 669 HOH A O    1 
HETATM 7072 O  O    . HOH VA 4 .   ? -22.18706 -19.12142 -18.79692 1.000 46.91074  ? 670 HOH A O    1 
HETATM 7073 O  O    . HOH VA 4 .   ? -14.93317 -9.16756  17.25035  1.000 72.39717  ? 671 HOH A O    1 
HETATM 7074 O  O    . HOH VA 4 .   ? -30.79017 13.01536  -26.45713 1.000 68.76987  ? 672 HOH A O    1 
HETATM 7075 O  O    . HOH VA 4 .   ? -52.67512 -14.98801 -7.83654  1.000 46.18005  ? 673 HOH A O    1 
HETATM 7076 O  O    . HOH VA 4 .   ? -24.21822 -21.64431 -12.35552 1.000 51.94554  ? 674 HOH A O    1 
HETATM 7077 O  O    . HOH VA 4 .   ? -28.65802 -9.22874  2.33090   1.000 57.87843  ? 675 HOH A O    1 
HETATM 7078 O  O    . HOH VA 4 .   ? -59.38219 2.26102   -16.84154 1.000 49.06365  ? 676 HOH A O    1 
HETATM 7079 O  O    . HOH VA 4 .   ? -22.04776 -24.05804 -6.74558  1.000 56.31867  ? 677 HOH A O    1 
HETATM 7080 O  O    . HOH VA 4 .   ? -32.94725 -1.61236  -14.50560 1.000 32.52087  ? 678 HOH A O    1 
HETATM 7081 O  O    . HOH VA 4 .   ? -21.42964 -19.23548 -8.15372  1.000 44.08625  ? 679 HOH A O    1 
HETATM 7082 O  O    . HOH VA 4 .   ? -8.43666  0.90744   -20.88601 1.000 56.50520  ? 680 HOH A O    1 
HETATM 7083 O  O    . HOH VA 4 .   ? -13.09696 -14.16984 -13.56634 1.000 35.11832  ? 681 HOH A O    1 
HETATM 7084 O  O    . HOH VA 4 .   ? -38.49601 -14.52447 -2.06271  1.000 53.17050  ? 682 HOH A O    1 
HETATM 7085 O  O    . HOH VA 4 .   ? -13.44790 -2.49738  12.20929  1.000 45.83398  ? 683 HOH A O    1 
HETATM 7086 O  O    . HOH VA 4 .   ? -11.54509 -24.02650 2.20434   1.000 60.19538  ? 684 HOH A O    1 
HETATM 7087 O  O    . HOH VA 4 .   ? -10.63807 -18.88435 -2.66862  1.000 41.37420  ? 685 HOH A O    1 
HETATM 7088 O  O    . HOH VA 4 .   ? -13.25015 -23.61019 -7.50941  1.000 53.26622  ? 686 HOH A O    1 
HETATM 7089 O  O    . HOH VA 4 .   ? -29.73791 -16.46218 -2.79643  1.000 45.39677  ? 687 HOH A O    1 
HETATM 7090 O  O    . HOH VA 4 .   ? -33.46878 1.96999   -28.31503 1.000 36.57227  ? 688 HOH A O    1 
HETATM 7091 O  O    . HOH VA 4 .   ? -27.54656 -13.80767 -24.82185 1.000 38.63149  ? 689 HOH A O    1 
HETATM 7092 O  O    . HOH VA 4 .   ? -31.56607 -6.02476  1.10775   1.000 43.99219  ? 690 HOH A O    1 
HETATM 7093 O  O    . HOH VA 4 .   ? -24.86044 14.58116  -31.07239 1.000 63.24217  ? 691 HOH A O    1 
HETATM 7094 O  O    . HOH VA 4 .   ? -47.23880 8.93910   -24.27136 1.000 51.82672  ? 692 HOH A O    1 
HETATM 7095 O  O    . HOH VA 4 .   ? -22.01686 10.03282  -13.36281 1.000 44.13071  ? 693 HOH A O    1 
HETATM 7096 O  O    . HOH VA 4 .   ? -23.52260 10.18822  -16.14951 1.000 53.57099  ? 694 HOH A O    1 
HETATM 7097 O  O    . HOH VA 4 .   ? -36.25966 7.12411   -12.94386 1.000 33.25412  ? 695 HOH A O    1 
HETATM 7098 O  O    . HOH VA 4 .   ? -52.79210 3.58173   -5.11268  1.000 44.70243  ? 696 HOH A O    1 
HETATM 7099 O  O    . HOH VA 4 .   ? -48.14802 -10.41298 -16.46831 1.000 31.76343  ? 697 HOH A O    1 
HETATM 7100 O  O    . HOH VA 4 .   ? -55.97710 -1.52489  -25.49731 1.000 43.57195  ? 698 HOH A O    1 
HETATM 7101 O  O    . HOH VA 4 .   ? -18.87005 -18.19191 -8.79667  1.000 42.54872  ? 699 HOH A O    1 
HETATM 7102 O  O    . HOH VA 4 .   ? -18.65473 -14.01640 3.03797   1.000 41.74845  ? 700 HOH A O    1 
HETATM 7103 O  O    . HOH VA 4 .   ? -10.74610 -14.02391 -15.22460 1.000 43.13452  ? 701 HOH A O    1 
HETATM 7104 O  O    . HOH VA 4 .   ? -15.75858 -22.71288 0.35886   1.000 53.29482  ? 702 HOH A O    1 
HETATM 7105 O  O    . HOH VA 4 .   ? -32.36983 -16.97460 -3.72147  1.000 47.78200  ? 703 HOH A O    1 
HETATM 7106 O  O    . HOH VA 4 .   ? -19.37533 -5.98700  -18.63879 1.000 38.82510  ? 704 HOH A O    1 
HETATM 7107 O  O    . HOH VA 4 .   ? -41.13288 -14.24779 2.78358   1.000 62.58276  ? 705 HOH A O    1 
HETATM 7108 O  O    . HOH VA 4 .   ? -26.05094 0.43236   -19.95490 1.000 32.07722  ? 706 HOH A O    1 
HETATM 7109 O  O    . HOH VA 4 .   ? -15.44303 6.97428   -1.17018  1.000 56.66204  ? 707 HOH A O    1 
HETATM 7110 O  O    . HOH VA 4 .   ? -49.92716 2.99452   -24.08584 1.000 46.25897  ? 708 HOH A O    1 
HETATM 7111 O  O    . HOH VA 4 .   ? -16.10496 7.16633   6.74555   1.000 69.76504  ? 709 HOH A O    1 
HETATM 7112 O  O    . HOH VA 4 .   ? -42.09287 10.17208  -14.32156 1.000 32.38214  ? 710 HOH A O    1 
HETATM 7113 O  O    . HOH VA 4 .   ? -43.12615 -0.50756  -29.65808 1.000 50.36317  ? 711 HOH A O    1 
HETATM 7114 O  O    . HOH VA 4 .   ? -30.53315 5.47263   -23.09625 1.000 43.53498  ? 712 HOH A O    1 
HETATM 7115 O  O    . HOH VA 4 .   ? -9.62410  -9.27746  5.41035   1.000 41.26555  ? 713 HOH A O    1 
HETATM 7116 O  O    . HOH VA 4 .   ? -8.35343  -17.79222 8.84823   1.000 62.98447  ? 714 HOH A O    1 
HETATM 7117 O  O    . HOH VA 4 .   ? -4.56556  -17.12319 -0.21592  1.000 49.43552  ? 715 HOH A O    1 
HETATM 7118 O  O    . HOH VA 4 .   ? -28.65971 -21.80915 -9.48081  1.000 52.36095  ? 716 HOH A O    1 
HETATM 7119 O  O    . HOH VA 4 .   ? -25.66349 -15.79034 3.57427   1.000 56.94956  ? 717 HOH A O    1 
HETATM 7120 O  O    . HOH VA 4 .   ? -27.87154 -21.20042 -13.97937 1.000 52.72924  ? 718 HOH A O    1 
HETATM 7121 O  O    . HOH VA 4 .   ? -5.89892  -18.32459 1.96573   1.000 58.50783  ? 719 HOH A O    1 
HETATM 7122 O  O    . HOH VA 4 .   ? -25.63299 -22.70329 -2.16736  1.000 58.85521  ? 720 HOH A O    1 
HETATM 7123 O  O    . HOH VA 4 .   ? -31.02804 0.50197   6.97406   1.000 48.84371  ? 721 HOH A O    1 
HETATM 7124 O  O    . HOH VA 4 .   ? -17.06600 5.80900   -25.16800 1.000 47.36703  ? 722 HOH A O    1 
HETATM 7125 O  O    . HOH VA 4 .   ? -21.60617 -18.12050 -1.54634  1.000 43.44190  ? 723 HOH A O    1 
HETATM 7126 O  O    . HOH VA 4 .   ? -29.03259 -18.31034 -4.58456  1.000 51.54774  ? 724 HOH A O    1 
HETATM 7127 O  O    . HOH VA 4 .   ? -38.53838 -6.12475  2.93537   1.000 59.86118  ? 725 HOH A O    1 
HETATM 7128 O  O    . HOH VA 4 .   ? -6.08448  -17.18322 7.38730   1.000 72.14739  ? 726 HOH A O    1 
HETATM 7129 O  O    . HOH VA 4 .   ? -47.99425 0.30258   -0.19514  1.000 68.06494  ? 727 HOH A O    1 
HETATM 7130 O  O    . HOH VA 4 .   ? -44.75399 -23.10091 0.49284   1.000 74.04733  ? 728 HOH A O    1 
HETATM 7131 O  O    . HOH VA 4 .   ? -24.91073 12.55808  -35.58905 1.000 69.84462  ? 729 HOH A O    1 
HETATM 7132 O  O    . HOH VA 4 .   ? 2.06949   -6.77674  -13.10873 1.000 46.31270  ? 730 HOH A O    1 
HETATM 7133 O  O    . HOH VA 4 .   ? -52.76567 -23.30766 -4.64292  1.000 52.43011  ? 731 HOH A O    1 
HETATM 7134 O  O    . HOH VA 4 .   ? -53.84827 10.94471  -21.43505 1.000 41.24947  ? 732 HOH A O    1 
HETATM 7135 O  O    . HOH VA 4 .   ? -30.08257 -18.30140 -11.99623 1.000 37.05759  ? 733 HOH A O    1 
HETATM 7136 O  O    . HOH VA 4 .   ? -39.42955 10.68473  -14.33379 1.000 36.10000  ? 734 HOH A O    1 
HETATM 7137 O  O    . HOH VA 4 .   ? -12.55290 -7.53658  -16.39734 1.000 50.02353  ? 735 HOH A O    1 
HETATM 7138 O  O    . HOH VA 4 .   ? -21.87341 -16.82373 -15.51881 1.000 36.22125  ? 736 HOH A O    1 
HETATM 7139 O  O    . HOH VA 4 .   ? -57.57788 3.66585   -15.00767 1.000 41.47722  ? 737 HOH A O    1 
HETATM 7140 O  O    . HOH VA 4 .   ? -31.41857 -2.85003  -16.44358 1.000 30.49857  ? 738 HOH A O    1 
HETATM 7141 O  O    . HOH VA 4 .   ? -36.67251 -14.78492 -19.35989 1.000 60.14343  ? 739 HOH A O    1 
HETATM 7142 O  O    . HOH VA 4 .   ? -19.62999 5.42400   7.67071   1.000 60.21920  ? 740 HOH A O    1 
HETATM 7143 O  O    . HOH VA 4 .   ? -30.10489 10.63317  -18.89537 1.000 46.77613  ? 741 HOH A O    1 
HETATM 7144 O  O    . HOH VA 4 .   ? -32.57219 -4.84131  -1.05363  1.000 36.24696  ? 742 HOH A O    1 
HETATM 7145 O  O    . HOH VA 4 .   ? 11.05267  -10.72144 -10.57061 1.000 61.17180  ? 743 HOH A O    1 
HETATM 7146 O  O    . HOH VA 4 .   ? -53.42787 -4.08311  -29.72799 1.000 51.02025  ? 744 HOH A O    1 
HETATM 7147 O  O    . HOH VA 4 .   ? -19.99705 9.21094   0.43990   1.000 46.79974  ? 745 HOH A O    1 
HETATM 7148 O  O    . HOH VA 4 .   ? -0.25641  -5.36051  -13.02237 1.000 41.86342  ? 746 HOH A O    1 
HETATM 7149 O  O    . HOH VA 4 .   ? -9.99003  3.51534   6.87913   1.000 58.41479  ? 747 HOH A O    1 
HETATM 7150 O  O    . HOH VA 4 .   ? -52.95285 10.75486  -11.14934 1.000 45.33533  ? 748 HOH A O    1 
HETATM 7151 O  O    . HOH VA 4 .   ? -21.81928 -12.72240 -26.13399 1.000 50.92555  ? 749 HOH A O    1 
HETATM 7152 O  O    . HOH VA 4 .   ? -53.31780 9.28018   -19.31978 1.000 47.21039  ? 750 HOH A O    1 
HETATM 7153 O  O    . HOH VA 4 .   ? -30.28081 -3.31111  -31.41626 1.000 40.31720  ? 751 HOH A O    1 
HETATM 7154 O  O    . HOH VA 4 .   ? -7.94000  -3.69590  -20.34511 1.000 43.64760  ? 752 HOH A O    1 
HETATM 7155 O  O    . HOH VA 4 .   ? -53.01788 -3.51080  0.39100   1.000 71.41432  ? 753 HOH A O    1 
HETATM 7156 O  O    . HOH VA 4 .   ? -34.03632 -17.23138 -18.11310 1.000 51.40680  ? 754 HOH A O    1 
HETATM 7157 O  O    . HOH VA 4 .   ? -59.73038 -5.72223  -27.09152 1.000 44.41138  ? 755 HOH A O    1 
HETATM 7158 O  O    . HOH VA 4 .   ? -25.92168 -20.70095 -24.82053 1.000 60.71428  ? 756 HOH A O    1 
HETATM 7159 O  O    . HOH VA 4 .   ? -40.06881 -23.46291 -4.83508  1.000 81.84193  ? 757 HOH A O    1 
HETATM 7160 O  O    . HOH VA 4 .   ? -51.96296 -13.36590 3.36072   1.000 63.64051  ? 758 HOH A O    1 
HETATM 7161 O  O    . HOH VA 4 .   ? -7.66914  -15.11767 9.70015   1.000 64.36885  ? 759 HOH A O    1 
HETATM 7162 O  O    . HOH VA 4 .   ? -7.14398  -14.42148 -12.50914 1.000 49.95655  ? 760 HOH A O    1 
HETATM 7163 O  O    A HOH VA 4 .   ? -28.13915 -20.11172 -11.62895 0.925 48.71198  ? 761 HOH A O    1 
HETATM 7164 O  O    . HOH VA 4 .   ? -9.44861  -14.14691 -10.28314 1.000 46.85378  ? 762 HOH A O    1 
HETATM 7165 O  O    . HOH VA 4 .   ? -35.80992 -15.68167 -17.04107 1.000 38.76005  ? 763 HOH A O    1 
HETATM 7166 O  O    . HOH VA 4 .   ? -17.60055 -13.04985 13.40031  1.000 58.30326  ? 764 HOH A O    1 
HETATM 7167 O  O    . HOH VA 4 .   ? -5.28837  -2.85137  -20.30308 1.000 44.95966  ? 765 HOH A O    1 
HETATM 7168 O  O    . HOH VA 4 .   ? -36.05908 -13.70773 -2.47750  1.000 42.60996  ? 766 HOH A O    1 
HETATM 7169 O  O    . HOH VA 4 .   ? -53.14692 -20.98526 -6.46388  1.000 66.15804  ? 767 HOH A O    1 
HETATM 7170 O  O    . HOH VA 4 .   ? -23.34623 -4.48968  16.07673  1.000 42.93493  ? 768 HOH A O    1 
HETATM 7171 O  O    . HOH VA 4 .   ? -33.72007 -2.50998  -0.54889  1.000 43.32678  ? 769 HOH A O    1 
HETATM 7172 O  O    . HOH VA 4 .   ? -42.65966 -9.63511  -2.54557  1.000 55.46961  ? 770 HOH A O    1 
HETATM 7173 O  O    . HOH VA 4 .   ? -17.47116 -14.67945 -21.23355 1.000 44.41795  ? 771 HOH A O    1 
HETATM 7174 O  O    . HOH VA 4 .   ? -28.84838 19.65044  -23.86052 1.000 59.03063  ? 772 HOH A O    1 
HETATM 7175 O  O    . HOH VA 4 .   ? -42.74352 0.06782   -0.33064  1.000 45.80825  ? 773 HOH A O    1 
HETATM 7176 O  O    . HOH VA 4 .   ? -9.43382  -10.26470 2.94115   1.000 46.99108  ? 774 HOH A O    1 
HETATM 7177 O  O    . HOH VA 4 .   ? -19.86402 -14.04911 12.14885  1.000 64.40591  ? 775 HOH A O    1 
HETATM 7178 O  O    . HOH VA 4 .   ? -18.72102 7.46173   -1.56388  1.000 50.13755  ? 776 HOH A O    1 
HETATM 7179 O  O    . HOH VA 4 .   ? -28.38074 15.95440  -33.24603 1.000 54.78077  ? 777 HOH A O    1 
HETATM 7180 O  O    . HOH VA 4 .   ? -18.79485 -17.33662 -22.50132 1.000 64.54588  ? 778 HOH A O    1 
HETATM 7181 O  O    . HOH VA 4 .   ? -42.32101 -12.79083 -25.89621 1.000 58.68456  ? 779 HOH A O    1 
HETATM 7182 O  O    . HOH VA 4 .   ? -34.42603 -15.98156 -2.14082  1.000 52.18901  ? 780 HOH A O    1 
HETATM 7183 O  O    . HOH VA 4 .   ? -59.01826 -21.56315 1.88112   1.000 64.75525  ? 781 HOH A O    1 
HETATM 7184 O  O    . HOH VA 4 .   ? -3.84647  -18.03705 -8.43923  1.000 53.35712  ? 782 HOH A O    1 
HETATM 7185 O  O    . HOH VA 4 .   ? -50.46261 -24.36505 -4.27060  1.000 59.82066  ? 783 HOH A O    1 
HETATM 7186 O  O    . HOH VA 4 .   ? -50.45570 8.92594   -14.16518 1.000 37.53442  ? 784 HOH A O    1 
HETATM 7187 O  O    . HOH VA 4 .   ? -35.52661 -9.57232  2.44825   1.000 45.42593  ? 785 HOH A O    1 
HETATM 7188 O  O    . HOH VA 4 .   ? -10.27756 -20.17814 8.19387   1.000 61.79808  ? 786 HOH A O    1 
HETATM 7189 O  O    . HOH VA 4 .   ? -15.42603 -6.22121  16.47375  1.000 57.20118  ? 787 HOH A O    1 
HETATM 7190 O  O    . HOH VA 4 .   ? -39.28351 -16.01271 -28.14991 1.000 57.82305  ? 788 HOH A O    1 
HETATM 7191 O  O    . HOH VA 4 .   ? -37.51400 -3.89014  -32.95122 1.000 58.36849  ? 789 HOH A O    1 
HETATM 7192 O  O    . HOH VA 4 .   ? -49.07117 -23.40690 -2.28342  1.000 54.11466  ? 790 HOH A O    1 
HETATM 7193 O  O    . HOH VA 4 .   ? -20.68183 3.93525   -34.57958 1.000 59.91685  ? 791 HOH A O    1 
HETATM 7194 O  O    . HOH VA 4 .   ? -45.86876 -15.31257 -17.33473 1.000 61.99049  ? 792 HOH A O    1 
HETATM 7195 O  O    . HOH VA 4 .   ? -4.83052  -11.98299 -0.09392  1.000 51.29480  ? 793 HOH A O    1 
HETATM 7196 O  O    . HOH VA 4 .   ? -49.49241 3.46240   -28.06553 1.000 66.74908  ? 794 HOH A O    1 
HETATM 7197 O  O    . HOH VA 4 .   ? -16.14956 -5.55023  -20.41141 1.000 56.41481  ? 795 HOH A O    1 
HETATM 7198 O  O    . HOH VA 4 .   ? -0.42593  -9.21896  -7.52303  1.000 48.00362  ? 796 HOH A O    1 
HETATM 7199 O  O    . HOH VA 4 .   ? -20.66333 -22.43907 -1.85348  1.000 51.25132  ? 797 HOH A O    1 
HETATM 7200 O  O    . HOH VA 4 .   ? -59.02130 -8.17211  -5.39485  1.000 51.26264  ? 798 HOH A O    1 
HETATM 7201 O  O    . HOH VA 4 .   ? -51.95739 -19.81660 5.18385   1.000 70.33096  ? 799 HOH A O    1 
HETATM 7202 O  O    . HOH VA 4 .   ? -48.87901 -20.17772 -12.41309 1.000 67.01523  ? 800 HOH A O    1 
HETATM 7203 O  O    . HOH VA 4 .   ? -14.93362 -24.30348 -10.15478 1.000 60.15925  ? 801 HOH A O    1 
HETATM 7204 O  O    . HOH VA 4 .   ? -13.12403 6.44245   0.92532   1.000 49.74340  ? 802 HOH A O    1 
HETATM 7205 O  O    . HOH VA 4 .   ? -30.37825 -8.22907  0.77837   1.000 53.23910  ? 803 HOH A O    1 
HETATM 7206 O  O    . HOH VA 4 .   ? -44.85596 7.95719   -24.71508 1.000 64.67325  ? 804 HOH A O    1 
HETATM 7207 O  O    . HOH VA 4 .   ? -62.96883 -3.67912  -20.38984 1.000 51.86706  ? 805 HOH A O    1 
HETATM 7208 O  O    . HOH VA 4 .   ? -49.64172 -7.19816  -30.51400 1.000 48.58636  ? 806 HOH A O    1 
HETATM 7209 O  O    . HOH VA 4 .   ? -22.22132 -24.97833 -14.58633 1.000 63.22465  ? 807 HOH A O    1 
HETATM 7210 O  O    . HOH VA 4 .   ? -45.91440 15.41832  -15.15523 1.000 68.28921  ? 808 HOH A O    1 
HETATM 7211 O  O    . HOH VA 4 .   ? -48.95830 1.26765   -26.72256 1.000 70.72718  ? 809 HOH A O    1 
HETATM 7212 O  O    . HOH VA 4 .   ? -28.22126 -14.96495 5.82996   1.000 73.09393  ? 810 HOH A O    1 
HETATM 7213 O  O    . HOH VA 4 .   ? -41.07060 -19.90249 -5.17883  1.000 63.95474  ? 811 HOH A O    1 
HETATM 7214 O  O    . HOH VA 4 .   ? -17.57486 -25.44472 -11.26860 1.000 71.86399  ? 812 HOH A O    1 
HETATM 7215 O  O    . HOH VA 4 .   ? -46.47045 -11.68280 -0.85853  1.000 56.83195  ? 813 HOH A O    1 
HETATM 7216 O  O    . HOH VA 4 .   ? -37.11693 17.89219  -10.06987 1.000 61.51903  ? 814 HOH A O    1 
HETATM 7217 O  O    A HOH VA 4 .   ? -9.88791  -25.75888 -6.80015  0.464 51.91068  ? 815 HOH A O    1 
HETATM 7218 O  O    B HOH VA 4 .   ? -11.61611 -25.23933 -6.14302  0.536 45.37546  ? 815 HOH A O    1 
HETATM 7219 O  O    . HOH VA 4 .   ? -15.27924 -17.30520 13.50488  1.000 72.65286  ? 816 HOH A O    1 
HETATM 7220 O  O    . HOH VA 4 .   ? -29.11015 -21.68347 -6.80761  1.000 67.44975  ? 817 HOH A O    1 
HETATM 7221 O  O    . HOH VA 4 .   ? -19.67634 -15.95880 -10.08228 1.000 39.73523  ? 818 HOH A O    1 
HETATM 7222 O  O    . HOH VA 4 .   ? -60.32431 -11.12697 -18.54875 1.000 64.95050  ? 819 HOH A O    1 
HETATM 7223 O  O    . HOH VA 4 .   ? -22.38096 9.14613   -37.27654 1.000 84.97082  ? 820 HOH A O    1 
HETATM 7224 O  O    . HOH VA 4 .   ? -30.94928 14.54045  -19.38381 1.000 66.54450  ? 821 HOH A O    1 
HETATM 7225 O  O    . HOH VA 4 .   ? -16.67053 -10.75097 -23.29708 1.000 58.84190  ? 822 HOH A O    1 
HETATM 7226 O  O    . HOH VA 4 .   ? -47.50434 3.94447   -30.25915 1.000 90.49923  ? 823 HOH A O    1 
HETATM 7227 O  O    . HOH VA 4 .   ? -39.09012 2.63545   1.16609   1.000 45.61010  ? 824 HOH A O    1 
HETATM 7228 O  O    . HOH VA 4 .   ? -39.54741 12.92449  -4.01853  1.000 65.89188  ? 825 HOH A O    1 
HETATM 7229 O  O    . HOH VA 4 .   ? -14.28520 -20.26657 5.21021   1.000 60.62605  ? 826 HOH A O    1 
HETATM 7230 O  O    . HOH VA 4 .   ? -25.26975 -23.03049 -10.42407 1.000 58.40478  ? 827 HOH A O    1 
HETATM 7231 O  O    . HOH VA 4 .   ? -30.52900 -19.52245 -16.86639 1.000 48.69097  ? 828 HOH A O    1 
HETATM 7232 O  O    . HOH VA 4 .   ? -15.48054 -7.92134  -19.36815 1.000 50.85476  ? 829 HOH A O    1 
HETATM 7233 O  O    . HOH VA 4 .   ? -45.72885 -0.85888  -30.03661 1.000 64.30904  ? 830 HOH A O    1 
HETATM 7234 O  O    . HOH VA 4 .   ? -51.57224 -18.20604 2.23438   1.000 69.66328  ? 831 HOH A O    1 
HETATM 7235 O  O    . HOH VA 4 .   ? -18.20425 13.25154  -7.88626  1.000 66.19497  ? 832 HOH A O    1 
HETATM 7236 O  O    . HOH VA 4 .   ? -61.54461 -13.37505 -13.03879 1.000 56.97962  ? 833 HOH A O    1 
HETATM 7237 O  O    . HOH VA 4 .   ? -50.97199 -13.25048 6.38685   1.000 84.40739  ? 834 HOH A O    1 
HETATM 7238 O  O    . HOH VA 4 .   ? -26.50154 -7.78768  -27.68827 1.000 41.23345  ? 835 HOH A O    1 
HETATM 7239 O  O    . HOH VA 4 .   ? -5.35557  -19.68803 -6.86281  1.000 59.37149  ? 836 HOH A O    1 
HETATM 7240 O  O    . HOH VA 4 .   ? 1.74583   -8.85888  -5.21399  1.000 64.31264  ? 837 HOH A O    1 
HETATM 7241 O  O    . HOH VA 4 .   ? -15.46625 -16.52524 -20.90621 1.000 58.02922  ? 838 HOH A O    1 
HETATM 7242 O  O    . HOH VA 4 .   ? -42.77672 -25.48037 -13.30009 1.000 75.92731  ? 839 HOH A O    1 
HETATM 7243 O  O    . HOH VA 4 .   ? -48.62658 -7.89275  -34.37844 1.000 62.69875  ? 840 HOH A O    1 
HETATM 7244 O  O    . HOH VA 4 .   ? -46.93801 -2.93857  -29.13123 1.000 54.95383  ? 841 HOH A 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   . SER A  15  ? 1.11190 0.94655 1.19245 -0.09079 -0.06120 0.06141  35  SER A N   
2    C  CA  . SER A  15  ? 1.09060 0.92645 1.16915 -0.09572 -0.06160 0.07691  35  SER A CA  
3    C  C   . SER A  15  ? 1.14850 0.99829 1.21020 -0.09036 -0.05167 0.07687  35  SER A C   
4    O  O   . SER A  15  ? 1.09770 0.96204 1.15289 -0.09571 -0.04668 0.08795  35  SER A O   
5    C  CB  . SER A  15  ? 1.19846 1.04234 1.28370 -0.10880 -0.06311 0.09273  35  SER A CB  
6    O  OG  . SER A  15  ? 0.97704 0.82122 1.06256 -0.11434 -0.06541 0.10897  35  SER A OG  
11   N  N   . THR A  16  ? 0.97588 0.82212 1.03109 -0.07981 -0.04921 0.06429  36  THR A N   
12   C  CA  . THR A  16  ? 0.92325 0.78144 0.96379 -0.07424 -0.04050 0.06226  36  THR A CA  
13   C  C   . THR A  16  ? 0.85129 0.69926 0.89002 -0.06610 -0.04286 0.05746  36  THR A C   
14   O  O   . THR A  16  ? 0.75381 0.58631 0.80225 -0.06379 -0.05084 0.05431  36  THR A O   
15   C  CB  . THR A  16  ? 1.05542 0.92503 1.08863 -0.06988 -0.03310 0.05138  36  THR A CB  
16   O  OG1 . THR A  16  ? 1.03211 0.89262 1.07140 -0.06486 -0.03674 0.03893  36  THR A OG1 
17   C  CG2 . THR A  16  ? 1.03447 0.91842 1.06719 -0.07741 -0.02923 0.05716  36  THR A CG2 
25   N  N   . GLY A  17  ? 0.79119 0.64846 0.81795 -0.06140 -0.03616 0.05625  37  GLY A N   
26   C  CA  . GLY A  17  ? 0.72983 0.58088 0.75376 -0.05426 -0.03732 0.05298  37  GLY A CA  
27   C  C   . GLY A  17  ? 0.70145 0.55353 0.72236 -0.05712 -0.03846 0.06505  37  GLY A C   
28   O  O   . GLY A  17  ? 0.63194 0.48361 0.64757 -0.05137 -0.03738 0.06290  37  GLY A O   
32   N  N   . ALA A  18  ? 0.65879 0.51354 0.68305 -0.06606 -0.04072 0.07812  38  ALA A N   
33   C  CA  . ALA A  18  ? 0.62343 0.48189 0.64410 -0.06919 -0.04170 0.09069  38  ALA A CA  
34   C  C   . ALA A  18  ? 0.66423 0.54111 0.67076 -0.06756 -0.03288 0.09064  38  ALA A C   
35   O  O   . ALA A  18  ? 0.61793 0.50557 0.61907 -0.06665 -0.02653 0.08425  38  ALA A O   
36   C  CB  . ALA A  18  ? 0.62342 0.48197 0.65201 -0.07991 -0.04664 0.10598  38  ALA A CB  
42   N  N   . LEU A  19  ? 0.65336 0.53360 0.65444 -0.06670 -0.03318 0.09723  39  LEU A N   
43   C  CA  . LEU A  19  ? 0.63730 0.53543 0.62578 -0.06554 -0.02621 0.09795  39  LEU A CA  
44   C  C   . LEU A  19  ? 0.62842 0.54213 0.61511 -0.07431 -0.02470 0.11071  39  LEU A C   
45   O  O   . LEU A  19  ? 0.59743 0.51135 0.58682 -0.07968 -0.02915 0.12402  39  LEU A O   
46   C  CB  . LEU A  19  ? 0.67063 0.56677 0.65416 -0.06051 -0.02751 0.09857  39  LEU A CB  
47   C  CG  . LEU A  19  ? 0.64986 0.53728 0.63261 -0.05138 -0.02689 0.08550  39  LEU A CG  
48   C  CD1 . LEU A  19  ? 0.68627 0.57339 0.66489 -0.04754 -0.02859 0.08775  39  LEU A CD1 
49   C  CD2 . LEU A  19  ? 0.67613 0.57295 0.65216 -0.04777 -0.01971 0.07485  39  LEU A CD2 
61   N  N   . VAL A  20  ? 0.79313 0.72089 0.77593 -0.07589 -0.01872 0.10719  40  VAL A N   
62   C  CA  . VAL A  20  ? 0.71412 0.66075 0.69497 -0.08373 -0.01629 0.11806  40  VAL A CA  
63   C  C   . VAL A  20  ? 0.83645 0.80351 0.80509 -0.07967 -0.00861 0.11211  40  VAL A C   
64   O  O   . VAL A  20  ? 0.83843 0.80313 0.80234 -0.07198 -0.00536 0.09922  40  VAL A O   
65   C  CB  . VAL A  20  ? 0.76810 0.71444 0.75809 -0.09044 -0.01724 0.12031  40  VAL A CB  
66   C  CG1 . VAL A  20  ? 0.73477 0.65874 0.73826 -0.09351 -0.02607 0.12391  40  VAL A CG1 
67   C  CG2 . VAL A  20  ? 0.80418 0.75419 0.79163 -0.08566 -0.01176 0.10623  40  VAL A CG2 
77   N  N   . GLU A  21  ? 0.84847 0.83651 0.81251 -0.08486 -0.00621 0.12185  41  GLU A N   
78   C  CA  . GLU A  21  ? 0.92590 0.93546 0.87930 -0.08084 0.00051  0.11545  41  GLU A CA  
79   C  C   . GLU A  21  ? 0.87078 0.88550 0.82569 -0.07964 0.00484  0.10601  41  GLU A C   
80   O  O   . GLU A  21  ? 0.73060 0.74285 0.69366 -0.08553 0.00363  0.10993  41  GLU A O   
81   C  CB  . GLU A  21  ? 0.98927 1.02314 0.93761 -0.08658 0.00193  0.12816  41  GLU A CB  
82   C  CG  . GLU A  21  ? 1.15925 1.21565 1.09554 -0.08071 0.00744  0.12096  41  GLU A CG  
83   C  CD  . GLU A  21  ? 1.16216 1.21299 1.09159 -0.07387 0.00588  0.11636  41  GLU A CD  
84   O  OE1 . GLU A  21  ? 1.09909 1.12824 1.03279 -0.07277 0.00111  0.11755  41  GLU A OE1 
85   O  OE2 . GLU A  21  ? 1.02489 1.09402 0.94506 -0.06932 0.00913  0.11096  41  GLU A OE2 
92   N  N   . GLU A  22  ? 0.83404 0.85507 0.78190 -0.07190 0.00921  0.09341  42  GLU A N   
93   C  CA  . GLU A  22  ? 0.87176 0.89712 0.82086 -0.06957 0.01293  0.08375  42  GLU A CA  
94   C  C   . GLU A  22  ? 0.79214 0.84317 0.73970 -0.07423 0.01677  0.08868  42  GLU A C   
95   O  O   . GLU A  22  ? 0.77181 0.84269 0.71168 -0.07263 0.01948  0.08947  42  GLU A O   
96   C  CB  . GLU A  22  ? 0.76189 0.78498 0.70517 -0.05996 0.01529  0.06970  42  GLU A CB  
97   C  CG  . GLU A  22  ? 0.74460 0.77123 0.68950 -0.05693 0.01848  0.05988  42  GLU A CG  
98   C  CD  . GLU A  22  ? 0.83875 0.84950 0.79220 -0.05937 0.01640  0.05909  42  GLU A CD  
99   O  OE1 . GLU A  22  ? 0.82442 0.81662 0.78008 -0.05624 0.01362  0.05541  42  GLU A OE1 
100  O  OE2 . GLU A  22  ? 0.73918 0.75737 0.69730 -0.06430 0.01738  0.06191  42  GLU A OE2 
107  N  N   . GLU A  23  ? 0.75838 0.81039 0.71352 -0.07989 0.01681  0.09169  43  GLU A N   
108  C  CA  A GLU A  23  ? 0.82047 0.89780 0.77573 -0.08470 0.02055  0.09624  43  GLU A CA  
109  C  CA  B GLU A  23  ? 0.82032 0.89803 0.77523 -0.08449 0.02064  0.09611  43  GLU A CA  
110  C  C   . GLU A  23  ? 0.76935 0.85649 0.72246 -0.07843 0.02511  0.08300  43  GLU A C   
111  O  O   . GLU A  23  ? 0.78533 0.89778 0.73509 -0.07851 0.02917  0.08281  43  GLU A O   
112  C  CB  A GLU A  23  ? 0.85608 0.93034 0.82223 -0.09518 0.01752  0.10766  43  GLU A CB  
113  C  CB  B GLU A  23  ? 0.85537 0.93160 0.82078 -0.09538 0.01767  0.10859  43  GLU A CB  
114  C  CG  A GLU A  23  ? 0.87979 0.93780 0.85160 -0.10139 0.01108  0.12013  43  GLU A CG  
115  C  CG  B GLU A  23  ? 0.85713 0.92628 0.82604 -0.10268 0.01239  0.12405  43  GLU A CG  
116  C  CD  A GLU A  23  ? 0.88656 0.93165 0.87165 -0.10941 0.00624  0.12619  43  GLU A CD  
117  C  CD  B GLU A  23  ? 0.81721 0.90882 0.77756 -0.10398 0.01448  0.13278  43  GLU A CD  
118  O  OE1 A GLU A  23  ? 0.87329 0.93209 0.86281 -0.11434 0.00843  0.12792  43  GLU A OE1 
119  O  OE1 B GLU A  23  ? 0.84250 0.93272 0.79415 -0.09666 0.01521  0.12682  43  GLU A OE1 
120  O  OE2 A GLU A  23  ? 0.86666 0.88809 0.85833 -0.11039 -0.00012 0.12839  43  GLU A OE2 
121  O  OE2 B GLU A  23  ? 0.81793 0.92993 0.78044 -0.11255 0.01523  0.14590  43  GLU A OE2 
134  N  N   . ASP A  24  ? 0.76188 0.83056 0.71743 -0.07304 0.02424  0.07230  44  ASP A N   
135  C  CA  . ASP A  24  ? 0.64169 0.71670 0.59640 -0.06688 0.02758  0.06002  44  ASP A CA  
136  C  C   . ASP A  24  ? 0.56733 0.65393 0.51327 -0.05864 0.03012  0.05166  44  ASP A C   
137  O  O   . ASP A  24  ? 0.55565 0.62903 0.49804 -0.05383 0.02828  0.04778  44  ASP A O   
138  C  CB  . ASP A  24  ? 0.66586 0.71902 0.62491 -0.06323 0.02557  0.05190  44  ASP A CB  
139  C  CG  . ASP A  24  ? 0.62137 0.68127 0.58198 -0.05926 0.02816  0.04247  44  ASP A CG  
140  O  OD1 . ASP A  24  ? 0.58297 0.65289 0.53850 -0.05244 0.03061  0.03450  44  ASP A OD1 
141  O  OD2 . ASP A  24  ? 0.73580 0.79099 0.70326 -0.06287 0.02716  0.04300  44  ASP A OD2 
146  N  N   . PRO A  25  ? 0.55018 0.66132 0.49319 -0.05660 0.03383  0.04816  45  PRO A N   
147  C  CA  . PRO A  25  ? 0.56516 0.68785 0.50045 -0.04838 0.03521  0.03939  45  PRO A CA  
148  C  C   . PRO A  25  ? 0.49213 0.59689 0.42683 -0.03969 0.03348  0.02702  45  PRO A C   
149  O  O   . PRO A  25  ? 0.47245 0.57405 0.40212 -0.03448 0.03210  0.02249  45  PRO A O   
150  C  CB  . PRO A  25  ? 0.58448 0.73586 0.51940 -0.04739 0.03914  0.03619  45  PRO A CB  
151  C  CG  . PRO A  25  ? 0.63271 0.79193 0.57351 -0.05781 0.04004  0.04863  45  PRO A CG  
152  C  CD  . PRO A  25  ? 0.62766 0.75803 0.57505 -0.06158 0.03652  0.05168  45  PRO A CD  
160  N  N   . PHE A  26  ? 0.45725 0.55089 0.39738 -0.03829 0.03321  0.02192  46  PHE A N   
161  C  CA  . PHE A  26  ? 0.44356 0.52198 0.38383 -0.03064 0.03142  0.01160  46  PHE A CA  
162  C  C   . PHE A  26  ? 0.50627 0.56395 0.44537 -0.03050 0.02838  0.01389  46  PHE A C   
163  O  O   . PHE A  26  ? 0.48166 0.53198 0.41867 -0.02441 0.02672  0.00707  46  PHE A O   
164  C  CB  . PHE A  26  ? 0.45400 0.52570 0.40030 -0.03004 0.03156  0.00759  46  PHE A CB  
165  C  CG  . PHE A  26  ? 0.54520 0.60354 0.49234 -0.02277 0.02959  -0.00156 46  PHE A CG  
166  C  CD1 . PHE A  26  ? 0.51826 0.58542 0.46453 -0.01545 0.02949  -0.01100 46  PHE A CD1 
167  C  CD2 . PHE A  26  ? 0.56233 0.60006 0.51181 -0.02320 0.02739  -0.00059 46  PHE A CD2 
168  C  CE1 . PHE A  26  ? 0.50909 0.56326 0.45746 -0.00948 0.02682  -0.01803 46  PHE A CE1 
169  C  CE2 . PHE A  26  ? 0.54457 0.57175 0.49521 -0.01731 0.02550  -0.00732 46  PHE A CE2 
170  C  CZ  . PHE A  26  ? 0.55717 0.59188 0.50758 -0.01085 0.02502  -0.01541 46  PHE A CZ  
180  N  N   . PHE A  27  ? 0.47401 0.52246 0.41523 -0.03704 0.02713  0.02332  47  PHE A N   
181  C  CA  . PHE A  27  ? 0.49175 0.52093 0.43285 -0.03634 0.02409  0.02484  47  PHE A CA  
182  C  C   . PHE A  27  ? 0.49704 0.53004 0.43299 -0.03736 0.02299  0.03040  47  PHE A C   
183  O  O   . PHE A  27  ? 0.54242 0.56101 0.47825 -0.03651 0.02033  0.03176  47  PHE A O   
184  C  CB  . PHE A  27  ? 0.46829 0.48269 0.41566 -0.04129 0.02217  0.02997  47  PHE A CB  
185  C  CG  . PHE A  27  ? 0.50349 0.51113 0.45541 -0.03918 0.02246  0.02352  47  PHE A CG  
186  C  CD1 . PHE A  27  ? 0.48637 0.48554 0.43763 -0.03280 0.02196  0.01560  47  PHE A CD1 
187  C  CD2 . PHE A  27  ? 0.51149 0.52154 0.46884 -0.04402 0.02277  0.02612  47  PHE A CD2 
188  C  CE1 . PHE A  27  ? 0.46960 0.46392 0.42471 -0.03097 0.02204  0.01070  47  PHE A CE1 
189  C  CE2 . PHE A  27  ? 0.52433 0.52914 0.48552 -0.04191 0.02276  0.02013  47  PHE A CE2 
190  C  CZ  . PHE A  27  ? 0.51628 0.51358 0.47594 -0.03524 0.02250  0.01261  47  PHE A CZ  
200  N  N   . LYS A  28  ? 0.48970 0.54330 0.42140 -0.03894 0.02492  0.03362  48  LYS A N   
201  C  CA  . LYS A  28  ? 0.51784 0.57756 0.44369 -0.03905 0.02381  0.03811  48  LYS A CA  
202  C  C   . LYS A  28  ? 0.48526 0.54311 0.40677 -0.03094 0.02274  0.02778  48  LYS A C   
203  O  O   . LYS A  28  ? 0.51056 0.56601 0.42830 -0.03005 0.02067  0.02989  48  LYS A O   
204  C  CB  . LYS A  28  ? 0.54940 0.63551 0.47139 -0.04276 0.02636  0.04438  48  LYS A CB  
205  C  CG  . LYS A  28  ? 0.66404 0.75515 0.59096 -0.05219 0.02693  0.05680  48  LYS A CG  
206  C  CD  . LYS A  28  ? 0.76670 0.88797 0.68931 -0.05575 0.02978  0.06353  48  LYS A CD  
207  C  CE  . LYS A  28  ? 0.80937 0.93821 0.73837 -0.06585 0.03039  0.07616  48  LYS A CE  
208  N  NZ  . LYS A  28  ? 0.87682 1.03659 0.80180 -0.07051 0.03297  0.08549  48  LYS A NZ  
222  N  N   . VAL A  29  ? 0.49127 0.55083 0.41382 -0.02512 0.02359  0.01683  49  VAL A N   
223  C  CA  . VAL A  29  ? 0.42843 0.48522 0.34878 -0.01758 0.02157  0.00657  49  VAL A CA  
224  C  C   . VAL A  29  ? 0.40927 0.44323 0.33224 -0.01722 0.01858  0.00747  49  VAL A C   
225  O  O   . VAL A  29  ? 0.42097 0.44127 0.34908 -0.01851 0.01850  0.00812  49  VAL A O   
226  C  CB  . VAL A  29  ? 0.44335 0.50434 0.36646 -0.01187 0.02214  -0.00440 49  VAL A CB  
227  C  CG1 . VAL A  29  ? 0.45194 0.50851 0.37450 -0.00451 0.01879  -0.01462 49  VAL A CG1 
228  C  CG2 . VAL A  29  ? 0.56692 0.65271 0.48814 -0.01201 0.02539  -0.00553 49  VAL A CG2 
238  N  N   . PRO A  30  ? 0.46807 0.49894 0.38779 -0.01546 0.01609  0.00753  50  PRO A N   
239  C  CA  . PRO A  30  ? 0.46231 0.47353 0.38499 -0.01532 0.01339  0.00898  50  PRO A CA  
240  C  C   . PRO A  30  ? 0.41933 0.41767 0.34739 -0.01196 0.01249  0.00236  50  PRO A C   
241  O  O   . PRO A  30  ? 0.44432 0.42916 0.37631 -0.01368 0.01199  0.00540  50  PRO A O   
242  C  CB  . PRO A  30  ? 0.47178 0.48648 0.38996 -0.01256 0.01078  0.00731  50  PRO A CB  
243  C  CG  . PRO A  30  ? 0.46831 0.50313 0.38041 -0.01455 0.01243  0.01135  50  PRO A CG  
244  C  CD  . PRO A  30  ? 0.45960 0.50695 0.37261 -0.01451 0.01577  0.00810  50  PRO A CD  
252  N  N   . VAL A  31  ? 0.42731 0.42999 0.35611 -0.00698 0.01179  -0.00659 51  VAL A N   
253  C  CA  . VAL A  31  ? 0.45415 0.44473 0.38865 -0.00443 0.01037  -0.01104 51  VAL A CA  
254  C  C   . VAL A  31  ? 0.45052 0.43867 0.38839 -0.00700 0.01293  -0.00866 51  VAL A C   
255  O  O   . VAL A  31  ? 0.41381 0.39051 0.35593 -0.00704 0.01228  -0.00823 51  VAL A O   
256  C  CB  . VAL A  31  ? 0.47925 0.47382 0.41515 0.00156  0.00775  -0.02094 51  VAL A CB  
257  C  CG1 . VAL A  31  ? 0.53995 0.54802 0.47552 0.00348  0.00975  -0.02556 51  VAL A CG1 
258  C  CG2 . VAL A  31  ? 0.52823 0.50863 0.47059 0.00358  0.00482  -0.02347 51  VAL A CG2 
268  N  N   . ASN A  32  ? 0.41737 0.41744 0.35355 -0.00949 0.01578  -0.00662 52  ASN A N   
269  C  CA  . ASN A  32  ? 0.41149 0.40979 0.35125 -0.01251 0.01782  -0.00416 52  ASN A CA  
270  C  C   . ASN A  32  ? 0.39433 0.38246 0.33553 -0.01747 0.01767  0.00348  52  ASN A C   
271  O  O   . ASN A  32  ? 0.38161 0.36191 0.32685 -0.01864 0.01780  0.00392  52  ASN A O   
272  C  CB  . ASN A  32  ? 0.42397 0.43938 0.36248 -0.01431 0.02067  -0.00369 52  ASN A CB  
273  C  CG  . ASN A  32  ? 0.49533 0.52226 0.43343 -0.00847 0.02063  -0.01268 52  ASN A CG  
274  O  OD1 . ASN A  32  ? 0.42214 0.44310 0.36128 -0.00317 0.01782  -0.01927 52  ASN A OD1 
275  N  ND2 . ASN A  32  ? 0.52343 0.56782 0.46073 -0.00933 0.02330  -0.01310 52  ASN A ND2 
282  N  N   . LYS A  33  ? 0.39957 0.38869 0.33778 -0.02024 0.01701  0.00934  53  LYS A N   
283  C  CA  . LYS A  33  ? 0.43569 0.41376 0.37636 -0.02416 0.01569  0.01601  53  LYS A CA  
284  C  C   . LYS A  33  ? 0.41630 0.38025 0.35966 -0.02111 0.01373  0.01314  53  LYS A C   
285  O  O   . LYS A  33  ? 0.43082 0.38593 0.37827 -0.02232 0.01312  0.01421  53  LYS A O   
286  C  CB  . LYS A  33  ? 0.42937 0.41140 0.36659 -0.02718 0.01462  0.02323  53  LYS A CB  
287  C  CG  . LYS A  33  ? 0.55582 0.52756 0.49680 -0.03174 0.01250  0.03096  53  LYS A CG  
288  C  CD  . LYS A  33  ? 0.77418 0.74775 0.71964 -0.03657 0.01347  0.03408  53  LYS A CD  
289  C  CE  . LYS A  33  ? 0.90447 0.86698 0.85523 -0.04119 0.01009  0.04141  53  LYS A CE  
290  N  NZ  . LYS A  33  ? 0.94421 0.90545 0.90098 -0.04514 0.01011  0.04223  53  LYS A NZ  
304  N  N   . LEU A  34  ? 0.40438 0.36732 0.34596 -0.01709 0.01247  0.00922  54  LEU A N   
305  C  CA  . LEU A  34  ? 0.38672 0.33889 0.33142 -0.01451 0.01077  0.00705  54  LEU A CA  
306  C  C   . LEU A  34  ? 0.43526 0.38520 0.38373 -0.01303 0.01169  0.00323  54  LEU A C   
307  O  O   . LEU A  34  ? 0.40076 0.34367 0.35248 -0.01291 0.01127  0.00372  54  LEU A O   
308  C  CB  . LEU A  34  ? 0.39819 0.35077 0.34127 -0.01117 0.00873  0.00389  54  LEU A CB  
309  C  CG  . LEU A  34  ? 0.42903 0.37272 0.37639 -0.00899 0.00704  0.00217  54  LEU A CG  
310  C  CD1 . LEU A  34  ? 0.41801 0.35462 0.36699 -0.01037 0.00636  0.00652  54  LEU A CD1 
311  C  CD2 . LEU A  34  ? 0.44979 0.39394 0.39719 -0.00612 0.00434  -0.00141 54  LEU A CD2 
323  N  N   . ALA A  35  ? 0.41246 0.36957 0.36065 -0.01146 0.01272  -0.00082 55  ALA A N   
324  C  CA  . ALA A  35  ? 0.42122 0.37703 0.37305 -0.01004 0.01323  -0.00378 55  ALA A CA  
325  C  C   . ALA A  35  ? 0.34354 0.29739 0.29736 -0.01310 0.01462  -0.00120 55  ALA A C   
326  O  O   . ALA A  35  ? 0.41120 0.36085 0.36800 -0.01217 0.01439  -0.00220 55  ALA A O   
327  C  CB  . ALA A  35  ? 0.42932 0.39402 0.38098 -0.00771 0.01376  -0.00853 55  ALA A CB  
333  N  N   . ALA A  36  ? 0.41473 0.37224 0.36736 -0.01691 0.01564  0.00231  56  ALA A N   
334  C  CA  . ALA A  36  ? 0.40077 0.35563 0.35658 -0.02017 0.01593  0.00437  56  ALA A CA  
335  C  C   . ALA A  36  ? 0.40434 0.34871 0.36238 -0.01999 0.01395  0.00562  56  ALA A C   
336  O  O   . ALA A  36  ? 0.35680 0.29776 0.31822 -0.02004 0.01350  0.00402  56  ALA A O   
337  C  CB  . ALA A  36  ? 0.42141 0.38246 0.37670 -0.02514 0.01664  0.00922  56  ALA A CB  
343  N  N   . ALA A  37  ? 0.37973 0.32016 0.33605 -0.01939 0.01252  0.00791  57  ALA A N   
344  C  CA  . ALA A  37  ? 0.41754 0.34928 0.37629 -0.01841 0.01041  0.00861  57  ALA A CA  
345  C  C   . ALA A  37  ? 0.39689 0.32723 0.35742 -0.01466 0.01057  0.00453  57  ALA A C   
346  O  O   . ALA A  37  ? 0.39485 0.32255 0.35851 -0.01389 0.00997  0.00274  57  ALA A O   
347  C  CB  . ALA A  37  ? 0.39350 0.32299 0.34990 -0.01821 0.00880  0.01195  57  ALA A CB  
353  N  N   . VAL A  38  ? 0.37093 0.30377 0.32998 -0.01230 0.01093  0.00310  58  VAL A N   
354  C  CA  . VAL A  38  ? 0.38211 0.31468 0.34358 -0.00961 0.01076  0.00114  58  VAL A CA  
355  C  C   . VAL A  38  ? 0.39536 0.33165 0.35833 -0.00942 0.01205  -0.00110 58  VAL A C   
356  O  O   . VAL A  38  ? 0.36466 0.30209 0.32974 -0.00781 0.01202  -0.00208 58  VAL A O   
357  C  CB  . VAL A  38  ? 0.42691 0.36013 0.38817 -0.00778 0.00974  0.00100  58  VAL A CB  
358  C  CG1 . VAL A  38  ? 0.41900 0.34914 0.37908 -0.00775 0.00813  0.00296  58  VAL A CG1 
359  C  CG2 . VAL A  38  ? 0.42158 0.35861 0.38146 -0.00747 0.00999  -0.00100 58  VAL A CG2 
369  N  N   . SER A  39  ? 0.36236 0.30233 0.32429 -0.01089 0.01318  -0.00186 59  SER A N   
370  C  CA  . SER A  39  ? 0.39320 0.33701 0.35691 -0.01069 0.01411  -0.00400 59  SER A CA  
371  C  C   . SER A  39  ? 0.40917 0.35113 0.37490 -0.01198 0.01379  -0.00471 59  SER A C   
372  O  O   . SER A  39  ? 0.37671 0.32138 0.34415 -0.01067 0.01390  -0.00697 59  SER A O   
373  C  CB  . SER A  39  ? 0.36929 0.31887 0.33210 -0.01174 0.01530  -0.00501 59  SER A CB  
374  O  OG  . SER A  39  ? 0.35599 0.30749 0.31796 -0.00929 0.01476  -0.00624 59  SER A OG  
380  N  N   . ASN A  40  ? 0.38397 0.32151 0.35001 -0.01440 0.01281  -0.00289 60  ASN A N   
381  C  CA  . ASN A  40  ? 0.36191 0.29594 0.33139 -0.01523 0.01117  -0.00443 60  ASN A CA  
382  C  C   . ASN A  40  ? 0.39853 0.33091 0.36942 -0.01148 0.01004  -0.00697 60  ASN A C   
383  O  O   . ASN A  40  ? 0.38726 0.32065 0.36082 -0.01018 0.00903  -0.01084 60  ASN A O   
384  C  CB  . ASN A  40  ? 0.42285 0.35146 0.39369 -0.01894 0.00932  -0.00085 60  ASN A CB  
385  C  CG  . ASN A  40  ? 0.44044 0.37264 0.41259 -0.02357 0.00981  0.00098  60  ASN A CG  
386  O  OD1 . ASN A  40  ? 0.42100 0.35689 0.39519 -0.02390 0.01028  -0.00209 60  ASN A OD1 
387  N  ND2 . ASN A  40  ? 0.41448 0.34704 0.38568 -0.02731 0.00961  0.00640  60  ASN A ND2 
394  N  N   . PHE A  41  ? 0.39742 0.32866 0.36682 -0.00958 0.01003  -0.00525 61  PHE A N   
395  C  CA  . PHE A  41  ? 0.39078 0.32455 0.36149 -0.00593 0.00970  -0.00722 61  PHE A CA  
396  C  C   . PHE A  41  ? 0.36654 0.30826 0.33716 -0.00449 0.01121  -0.00883 61  PHE A C   
397  O  O   . PHE A  41  ? 0.36323 0.30992 0.33537 -0.00207 0.01097  -0.01184 61  PHE A O   
398  C  CB  . PHE A  41  ? 0.37841 0.31108 0.34804 -0.00487 0.00950  -0.00430 61  PHE A CB  
399  C  CG  . PHE A  41  ? 0.36562 0.30439 0.33670 -0.00188 0.00982  -0.00478 61  PHE A CG  
400  C  CD1 . PHE A  41  ? 0.40986 0.34980 0.38324 0.00084  0.00868  -0.00689 61  PHE A CD1 
401  C  CD2 . PHE A  41  ? 0.36352 0.30769 0.33434 -0.00179 0.01088  -0.00284 61  PHE A CD2 
402  C  CE1 . PHE A  41  ? 0.41197 0.36062 0.38677 0.00338  0.00932  -0.00682 61  PHE A CE1 
403  C  CE2 . PHE A  41  ? 0.38939 0.34084 0.36212 0.00005  0.01107  -0.00163 61  PHE A CE2 
404  C  CZ  . PHE A  41  ? 0.42004 0.37481 0.39443 0.00251  0.01064  -0.00349 61  PHE A CZ  
414  N  N   . GLY A  42  ? 0.36515 0.30909 0.33422 -0.00559 0.01243  -0.00703 62  GLY A N   
415  C  CA  . GLY A  42  ? 0.36547 0.31652 0.33500 -0.00428 0.01321  -0.00739 62  GLY A CA  
416  C  C   . GLY A  42  ? 0.36332 0.31835 0.33372 -0.00430 0.01337  -0.01101 62  GLY A C   
417  O  O   . GLY A  42  ? 0.36887 0.33124 0.33981 -0.00230 0.01352  -0.01220 62  GLY A O   
421  N  N   . TYR A  43  ? 0.41897 0.37039 0.38978 -0.00679 0.01310  -0.01248 63  TYR A N   
422  C  CA  . TYR A  43  ? 0.40455 0.35920 0.37724 -0.00712 0.01250  -0.01643 63  TYR A CA  
423  C  C   . TYR A  43  ? 0.42906 0.38349 0.40379 -0.00482 0.01064  -0.02060 63  TYR A C   
424  O  O   . TYR A  43  ? 0.36774 0.32857 0.34352 -0.00301 0.01006  -0.02487 63  TYR A O   
425  C  CB  . TYR A  43  ? 0.40050 0.35189 0.37442 -0.01116 0.01221  -0.01614 63  TYR A CB  
426  C  CG  . TYR A  43  ? 0.34418 0.29911 0.31642 -0.01252 0.01406  -0.01373 63  TYR A CG  
427  C  CD1 . TYR A  43  ? 0.36041 0.32239 0.33266 -0.01104 0.01487  -0.01493 63  TYR A CD1 
428  C  CD2 . TYR A  43  ? 0.38843 0.34080 0.35925 -0.01486 0.01468  -0.01057 63  TYR A CD2 
429  C  CE1 . TYR A  43  ? 0.39372 0.35925 0.36533 -0.01138 0.01600  -0.01384 63  TYR A CE1 
430  C  CE2 . TYR A  43  ? 0.38540 0.34299 0.35492 -0.01519 0.01617  -0.00983 63  TYR A CE2 
431  C  CZ  . TYR A  43  ? 0.39113 0.35479 0.36138 -0.01321 0.01669  -0.01187 63  TYR A CZ  
432  O  OH  . TYR A  43  ? 0.44062 0.40968 0.41041 -0.01257 0.01762  -0.01220 63  TYR A OH  
442  N  N   . ASP A  44  ? 0.43454 0.38261 0.41007 -0.00430 0.00937  -0.02006 64  ASP A N   
443  C  CA  . ASP A  44  ? 0.43957 0.38846 0.41763 -0.00081 0.00725  -0.02501 64  ASP A CA  
444  C  C   . ASP A  44  ? 0.39923 0.35985 0.37577 0.00313  0.00875  -0.02613 64  ASP A C   
445  O  O   . ASP A  44  ? 0.40895 0.37702 0.38669 0.00618  0.00780  -0.03176 64  ASP A O   
446  C  CB  . ASP A  44  ? 0.42563 0.36637 0.40505 -0.00035 0.00549  -0.02362 64  ASP A CB  
447  C  CG  . ASP A  44  ? 0.47133 0.40130 0.45352 -0.00407 0.00288  -0.02233 64  ASP A CG  
448  O  OD1 . ASP A  44  ? 0.47831 0.40722 0.46255 -0.00687 0.00192  -0.02369 64  ASP A OD1 
449  O  OD2 . ASP A  44  ? 0.47054 0.39365 0.45323 -0.00452 0.00153  -0.01922 64  ASP A OD2 
454  N  N   . LEU A  45  ? 0.40204 0.36524 0.37638 0.00304  0.01069  -0.02065 65  LEU A N   
455  C  CA  . LEU A  45  ? 0.37162 0.34707 0.34523 0.00569  0.01197  -0.01945 65  LEU A CA  
456  C  C   . LEU A  45  ? 0.40237 0.38686 0.37507 0.00592  0.01266  -0.02049 65  LEU A C   
457  O  O   . LEU A  45  ? 0.37731 0.37418 0.34982 0.00886  0.01287  -0.02273 65  LEU A O   
458  C  CB  . LEU A  45  ? 0.34453 0.31924 0.31743 0.00432  0.01300  -0.01243 65  LEU A CB  
459  C  CG  . LEU A  45  ? 0.40822 0.39582 0.38147 0.00574  0.01394  -0.00874 65  LEU A CG  
460  C  CD1 . LEU A  45  ? 0.43713 0.43470 0.41143 0.00953  0.01392  -0.01240 65  LEU A CD1 
461  C  CD2 . LEU A  45  ? 0.40811 0.39235 0.38231 0.00360  0.01378  -0.00177 65  LEU A CD2 
473  N  N   . TYR A  46  ? 0.40982 0.38988 0.38190 0.00309  0.01299  -0.01891 66  TYR A N   
474  C  CA  . TYR A  46  ? 0.37966 0.36801 0.35125 0.00338  0.01327  -0.01990 66  TYR A CA  
475  C  C   . TYR A  46  ? 0.42796 0.42142 0.40055 0.00542  0.01189  -0.02752 66  TYR A C   
476  O  O   . TYR A  46  ? 0.38548 0.39159 0.35718 0.00788  0.01199  -0.02934 66  TYR A O   
477  C  CB  . TYR A  46  ? 0.38173 0.36454 0.35331 0.00041  0.01356  -0.01821 66  TYR A CB  
478  C  CG  . TYR A  46  ? 0.35261 0.34343 0.32435 0.00082  0.01336  -0.02042 66  TYR A CG  
479  C  CD1 . TYR A  46  ? 0.38527 0.38471 0.35639 0.00201  0.01365  -0.01650 66  TYR A CD1 
480  C  CD2 . TYR A  46  ? 0.42827 0.41828 0.40151 -0.00014 0.01227  -0.02607 66  TYR A CD2 
481  C  CE1 . TYR A  46  ? 0.37714 0.38489 0.34835 0.00265  0.01316  -0.01840 66  TYR A CE1 
482  C  CE2 . TYR A  46  ? 0.40832 0.40643 0.38194 0.00029  0.01179  -0.02855 66  TYR A CE2 
483  C  CZ  . TYR A  46  ? 0.39397 0.40122 0.36618 0.00189  0.01240  -0.02485 66  TYR A CZ  
484  O  OH  . TYR A  46  ? 0.43439 0.45012 0.40697 0.00245  0.01162  -0.02743 66  TYR A OH  
494  N  N   . ARG A  47  ? 0.39139 0.37554 0.36631 0.00448  0.01003  -0.03204 67  ARG A N   
495  C  CA  . ARG A  47  ? 0.42636 0.41361 0.40371 0.00642  0.00749  -0.04035 67  ARG A CA  
496  C  C   . ARG A  47  ? 0.48602 0.48447 0.46300 0.01176  0.00706  -0.04483 67  ARG A C   
497  O  O   . ARG A  47  ? 0.41004 0.41981 0.38692 0.01468  0.00610  -0.05071 67  ARG A O   
498  C  CB  . ARG A  47  ? 0.50249 0.47629 0.48406 0.00412  0.00449  -0.04334 67  ARG A CB  
499  C  CG  . ARG A  47  ? 0.47286 0.44181 0.45631 -0.00067 0.00388  -0.04250 67  ARG A CG  
500  C  CD  . ARG A  47  ? 0.49421 0.45052 0.48292 -0.00370 0.00027  -0.04390 67  ARG A CD  
501  N  NE  . ARG A  47  ? 0.46321 0.41074 0.45083 -0.00594 0.00126  -0.03726 67  ARG A NE  
502  C  CZ  . ARG A  47  ? 0.52318 0.46810 0.50908 -0.01033 0.00337  -0.03076 67  ARG A CZ  
503  N  NH1 . ARG A  47  ? 0.45604 0.40598 0.44163 -0.01296 0.00480  -0.02986 67  ARG A NH1 
504  N  NH2 . ARG A  47  ? 0.42863 0.36730 0.41307 -0.01167 0.00400  -0.02549 67  ARG A NH2 
518  N  N   . VAL A  48  ? 0.44340 0.44077 0.42019 0.01333  0.00773  -0.04242 68  VAL A N   
519  C  CA  . VAL A  48  ? 0.41616 0.42687 0.39291 0.01871  0.00758  -0.04680 68  VAL A CA  
520  C  C   . VAL A  48  ? 0.40180 0.43035 0.37508 0.01976  0.01014  -0.04290 68  VAL A C   
521  O  O   . VAL A  48  ? 0.48038 0.52422 0.45295 0.02377  0.00968  -0.04859 68  VAL A O   
522  C  CB  . VAL A  48  ? 0.43556 0.44220 0.41341 0.01991  0.00778  -0.04437 68  VAL A CB  
523  C  CG1 . VAL A  48  ? 0.50111 0.52492 0.47908 0.02566  0.00810  -0.04856 68  VAL A CG1 
524  C  CG2 . VAL A  48  ? 0.49270 0.48229 0.47448 0.01916  0.00441  -0.04801 68  VAL A CG2 
534  N  N   . ARG A  49  ? 0.45727 0.48456 0.42876 0.01624  0.01235  -0.03313 69  ARG A N   
535  C  CA  . ARG A  49  ? 0.44783 0.49108 0.41713 0.01658  0.01400  -0.02750 69  ARG A CA  
536  C  C   . ARG A  49  ? 0.46914 0.52033 0.43716 0.01739  0.01325  -0.03156 69  ARG A C   
537  O  O   . ARG A  49  ? 0.43273 0.50235 0.39891 0.02016  0.01368  -0.03212 69  ARG A O   
538  C  CB  . ARG A  49  ? 0.44039 0.47761 0.40972 0.01254  0.01506  -0.01689 69  ARG A CB  
539  C  CG  . ARG A  49  ? 0.46860 0.49773 0.43940 0.01126  0.01539  -0.01262 69  ARG A CG  
540  C  CD  . ARG A  49  ? 0.59122 0.63513 0.56248 0.01385  0.01624  -0.01124 69  ARG A CD  
541  N  NE  . ARG A  49  ? 0.55879 0.61981 0.52936 0.01362  0.01709  -0.00469 69  ARG A NE  
542  C  CZ  . ARG A  49  ? 0.59836 0.67570 0.56965 0.01469  0.01813  -0.00033 69  ARG A CZ  
543  N  NH1 . ARG A  49  ? 0.58333 0.66267 0.55600 0.01678  0.01857  -0.00313 69  ARG A NH1 
544  N  NH2 . ARG A  49  ? 0.68551 0.77852 0.65654 0.01355  0.01857  0.00757  69  ARG A NH2 
558  N  N   . SER A  50  ? 0.41994 0.45908 0.38897 0.01486  0.01212  -0.03405 70  SER A N   
559  C  CA  . SER A  50  ? 0.43414 0.48076 0.40250 0.01526  0.01118  -0.03763 70  SER A CA  
560  C  C   . SER A  50  ? 0.46497 0.52204 0.43367 0.01974  0.00920  -0.04838 70  SER A C   
561  O  O   . SER A  50  ? 0.46366 0.53610 0.43044 0.02196  0.00883  -0.05085 70  SER A O   
562  C  CB  . SER A  50  ? 0.44514 0.47784 0.41541 0.01142  0.01033  -0.03830 70  SER A CB  
563  O  OG  . SER A  50  ? 0.43033 0.47091 0.40068 0.01196  0.00901  -0.04281 70  SER A OG  
569  N  N   . SER A  51  ? 0.50561 0.55477 0.47709 0.02146  0.00736  -0.05527 71  SER A N   
570  C  CA  . SER A  51  ? 0.49429 0.55315 0.46715 0.02684  0.00461  -0.06700 71  SER A CA  
571  C  C   . SER A  51  ? 0.53553 0.61746 0.50491 0.03167  0.00651  -0.06669 71  SER A C   
572  O  O   . SER A  51  ? 0.54859 0.64716 0.51676 0.03603  0.00519  -0.07441 71  SER A O   
573  C  CB  . SER A  51  ? 0.58379 0.62812 0.56145 0.02795  0.00166  -0.07322 71  SER A CB  
574  O  OG  . SER A  51  ? 0.70550 0.75618 0.68620 0.03345  -0.00238 -0.08633 71  SER A OG  
580  N  N   . THR A  52  ? 0.57279 0.65734 0.54083 0.03090  0.00938  -0.05792 72  THR A N   
581  C  CA  . THR A  52  ? 0.54455 0.65263 0.50982 0.03428  0.01157  -0.05496 72  THR A CA  
582  C  C   . THR A  52  ? 0.54309 0.66674 0.50470 0.03279  0.01309  -0.04766 72  THR A C   
583  O  O   . THR A  52  ? 0.60297 0.75066 0.56197 0.03605  0.01424  -0.04698 72  THR A O   
584  C  CB  . THR A  52  ? 0.53331 0.63815 0.49942 0.03240  0.01382  -0.04590 72  THR A CB  
585  O  OG1 . THR A  52  ? 0.62900 0.71795 0.59860 0.03351  0.01207  -0.05178 72  THR A OG1 
586  C  CG2 . THR A  52  ? 0.64398 0.77449 0.60845 0.03559  0.01596  -0.04272 72  THR A CG2 
594  N  N   . SER A  53  ? 0.55714 0.66903 0.51874 0.02817  0.01293  -0.04205 73  SER A N   
595  C  CA  . SER A  53  ? 0.56174 0.68533 0.52088 0.02632  0.01378  -0.03321 73  SER A CA  
596  C  C   . SER A  53  ? 0.51639 0.63786 0.47520 0.02610  0.01181  -0.03882 73  SER A C   
597  O  O   . SER A  53  ? 0.51812 0.62950 0.47777 0.02235  0.01165  -0.03294 73  SER A O   
598  C  CB  . SER A  53  ? 0.58402 0.69637 0.54461 0.02124  0.01489  -0.01999 73  SER A CB  
599  O  OG  . SER A  53  ? 0.79932 0.90941 0.76134 0.02072  0.01617  -0.01572 73  SER A OG  
605  N  N   . PRO A  54  ? 0.54559 0.67730 0.50371 0.03038  0.00991  -0.05073 74  PRO A N   
606  C  CA  . PRO A  54  ? 0.56559 0.69510 0.52428 0.02984  0.00752  -0.05667 74  PRO A CA  
607  C  C   . PRO A  54  ? 0.54185 0.68484 0.49763 0.02883  0.00802  -0.04880 74  PRO A C   
608  O  O   . PRO A  54  ? 0.52108 0.65946 0.47795 0.02725  0.00637  -0.05101 74  PRO A O   
609  C  CB  . PRO A  54  ? 0.65355 0.79355 0.61264 0.03545  0.00473  -0.07169 74  PRO A CB  
610  C  CG  . PRO A  54  ? 0.61308 0.77355 0.56908 0.03994  0.00670  -0.07066 74  PRO A CG  
611  C  CD  . PRO A  54  ? 0.50691 0.65550 0.46396 0.03635  0.00952  -0.05955 74  PRO A CD  
619  N  N   . THR A  55  ? 0.47802 0.63805 0.43079 0.02944  0.00989  -0.03916 75  THR A N   
620  C  CA  . THR A  55  ? 0.49379 0.66854 0.44415 0.02881  0.00957  -0.03109 75  THR A CA  
621  C  C   . THR A  55  ? 0.47476 0.64449 0.42649 0.02458  0.01061  -0.01489 75  THR A C   
622  O  O   . THR A  55  ? 0.50358 0.68387 0.45442 0.02373  0.00969  -0.00632 75  THR A O   
623  C  CB  . THR A  55  ? 0.52737 0.73270 0.47312 0.03351  0.00973  -0.03344 75  THR A CB  
624  O  OG1 . THR A  55  ? 0.51408 0.72923 0.45905 0.03487  0.01201  -0.03019 75  THR A OG1 
625  C  CG2 . THR A  55  ? 0.55351 0.76519 0.49846 0.03826  0.00730  -0.05062 75  THR A CG2 
633  N  N   . THR A  56  ? 0.48941 0.64311 0.44391 0.02201  0.01182  -0.01056 76  THR A N   
634  C  CA  A THR A  56  ? 0.51467 0.66179 0.47180 0.01813  0.01188  0.00360  76  THR A CA  
635  C  CA  B THR A  56  ? 0.51367 0.66079 0.47080 0.01812  0.01182  0.00360  76  THR A CA  
636  C  C   . THR A  56  ? 0.45192 0.57268 0.41269 0.01524  0.01135  0.00277  76  THR A C   
637  O  O   . THR A  56  ? 0.40038 0.50866 0.36155 0.01560  0.01191  -0.00641 76  THR A O   
638  C  CB  A THR A  56  ? 0.50410 0.65989 0.46152 0.01774  0.01359  0.01025  76  THR A CB  
639  C  CB  B THR A  56  ? 0.50800 0.66380 0.46554 0.01749  0.01344  0.01120  76  THR A CB  
640  O  OG1 A THR A  56  ? 0.52668 0.71051 0.48037 0.02079  0.01442  0.01051  76  THR A OG1 
641  O  OG1 B THR A  56  ? 0.50767 0.64777 0.46688 0.01728  0.01455  0.00574  76  THR A OG1 
642  C  CG2 A THR A  56  ? 0.57387 0.72292 0.53543 0.01327  0.01262  0.02525  76  THR A CG2 
643  C  CG2 B THR A  56  ? 0.52812 0.71215 0.48161 0.02125  0.01460  0.00892  76  THR A CG2 
658  N  N   . ASN A  57  ? 0.41517 0.52842 0.37900 0.01255  0.00986  0.01248  77  ASN A N   
659  C  CA  . ASN A  57  ? 0.42416 0.51521 0.39151 0.01024  0.00935  0.01261  77  ASN A CA  
660  C  C   . ASN A  57  ? 0.43135 0.51306 0.39915 0.00944  0.01099  0.01096  77  ASN A C   
661  O  O   . ASN A  57  ? 0.41481 0.50595 0.38225 0.00957  0.01186  0.01537  77  ASN A O   
662  C  CB  . ASN A  57  ? 0.40914 0.49523 0.38080 0.00820  0.00681  0.02393  77  ASN A CB  
663  C  CG  . ASN A  57  ? 0.46752 0.55969 0.43996 0.00904  0.00447  0.02638  77  ASN A CG  
664  O  OD1 . ASN A  57  ? 0.41542 0.51100 0.38565 0.01066  0.00483  0.01841  77  ASN A OD1 
665  N  ND2 . ASN A  57  ? 0.49642 0.58922 0.47300 0.00778  0.00140  0.03773  77  ASN A ND2 
672  N  N   . VAL A  58  ? 0.40194 0.46646 0.37076 0.00849  0.01133  0.00521  78  VAL A N   
673  C  CA  . VAL A  58  ? 0.38362 0.43652 0.35348 0.00730  0.01225  0.00511  78  VAL A CA  
674  C  C   . VAL A  58  ? 0.39918 0.43775 0.37233 0.00510  0.01085  0.00984  78  VAL A C   
675  O  O   . VAL A  58  ? 0.39630 0.42806 0.37018 0.00487  0.01019  0.00684  78  VAL A O   
676  C  CB  . VAL A  58  ? 0.43017 0.47588 0.39868 0.00809  0.01327  -0.00517 78  VAL A CB  
677  C  CG1 . VAL A  58  ? 0.42695 0.45961 0.39659 0.00674  0.01383  -0.00463 78  VAL A CG1 
678  C  CG2 . VAL A  58  ? 0.39836 0.45860 0.36461 0.01131  0.01366  -0.01146 78  VAL A CG2 
688  N  N   . LEU A  59  ? 0.35411 0.38951 0.32982 0.00368  0.01003  0.01695  79  LEU A N   
689  C  CA  . LEU A  59  ? 0.36397 0.38546 0.34338 0.00219  0.00801  0.01997  79  LEU A CA  
690  C  C   . LEU A  59  ? 0.40077 0.41434 0.38066 0.00108  0.00867  0.01987  79  LEU A C   
691  O  O   . LEU A  59  ? 0.38181 0.40215 0.36264 0.00042  0.00885  0.02480  79  LEU A O   
692  C  CB  . LEU A  59  ? 0.38377 0.40824 0.36790 0.00134  0.00455  0.02969  79  LEU A CB  
693  C  CG  . LEU A  59  ? 0.38975 0.39922 0.37879 0.00067  0.00139  0.03100  79  LEU A CG  
694  C  CD1 . LEU A  59  ? 0.38089 0.38468 0.36983 0.00247  0.00085  0.02480  79  LEU A CD1 
695  C  CD2 . LEU A  59  ? 0.42314 0.43330 0.41890 -0.00092 -0.00314 0.04190  79  LEU A CD2 
707  N  N   . LEU A  60  ? 0.35345 0.35445 0.33271 0.00082  0.00906  0.01459  80  LEU A N   
708  C  CA  . LEU A  60  ? 0.38936 0.38330 0.36855 -0.00001 0.00959  0.01400  80  LEU A CA  
709  C  C   . LEU A  60  ? 0.38878 0.37015 0.36948 -0.00065 0.00806  0.01273  80  LEU A C   
710  O  O   . LEU A  60  ? 0.38541 0.36333 0.36539 -0.00011 0.00810  0.00880  80  LEU A O   
711  C  CB  . LEU A  60  ? 0.36442 0.35826 0.34000 0.00077  0.01204  0.00734  80  LEU A CB  
712  C  CG  . LEU A  60  ? 0.40646 0.41320 0.38042 0.00256  0.01333  0.00561  80  LEU A CG  
713  C  CD1 . LEU A  60  ? 0.42010 0.42283 0.39209 0.00358  0.01427  -0.00244 80  LEU A CD1 
714  C  CD2 . LEU A  60  ? 0.42824 0.44326 0.40376 0.00262  0.01340  0.01117  80  LEU A CD2 
726  N  N   . SER A  61  ? 0.34915 0.32515 0.33199 -0.00162 0.00671  0.01550  81  SER A N   
727  C  CA  . SER A  61  ? 0.31517 0.28054 0.29849 -0.00174 0.00542  0.01271  81  SER A CA  
728  C  C   . SER A  61  ? 0.36569 0.32815 0.34689 -0.00242 0.00679  0.01146  81  SER A C   
729  O  O   . SER A  61  ? 0.38785 0.34837 0.37181 -0.00328 0.00506  0.01492  81  SER A O   
730  C  CB  . SER A  61  ? 0.35273 0.31346 0.34191 -0.00189 0.00101  0.01662  81  SER A CB  
731  O  OG  . SER A  61  ? 0.36903 0.32137 0.35811 -0.00110 -0.00029 0.01199  81  SER A OG  
737  N  N   . PRO A  62  ? 0.35708 0.31917 0.33420 -0.00217 0.00935  0.00684  82  PRO A N   
738  C  CA  . PRO A  62  ? 0.39451 0.35493 0.37023 -0.00232 0.01026  0.00603  82  PRO A CA  
739  C  C   . PRO A  62  ? 0.38696 0.33940 0.36261 -0.00303 0.00896  0.00598  82  PRO A C   
740  O  O   . PRO A  62  ? 0.35515 0.30643 0.33058 -0.00307 0.00901  0.00646  82  PRO A O   
741  C  CB  . PRO A  62  ? 0.36370 0.32408 0.33645 -0.00202 0.01211  0.00114  82  PRO A CB  
742  C  CG  . PRO A  62  ? 0.42473 0.38957 0.39737 -0.00181 0.01256  -0.00020 82  PRO A CG  
743  C  CD  . PRO A  62  ? 0.37085 0.33450 0.34558 -0.00188 0.01094  0.00260  82  PRO A CD  
751  N  N   . LEU A  63  ? 0.35418 0.30226 0.33006 -0.00310 0.00759  0.00480  83  LEU A N   
752  C  CA  . LEU A  63  ? 0.36669 0.30905 0.34208 -0.00331 0.00609  0.00388  83  LEU A CA  
753  C  C   . LEU A  63  ? 0.39552 0.33711 0.37462 -0.00379 0.00385  0.00764  83  LEU A C   
754  O  O   . LEU A  63  ? 0.37358 0.31252 0.35168 -0.00409 0.00347  0.00746  83  LEU A O   
755  C  CB  . LEU A  63  ? 0.38737 0.32762 0.36336 -0.00232 0.00436  0.00105  83  LEU A CB  
756  C  CG  . LEU A  63  ? 0.37104 0.30712 0.34694 -0.00182 0.00199  -0.00087 83  LEU A CG  
757  C  CD1 . LEU A  63  ? 0.45374 0.38944 0.42445 -0.00274 0.00410  -0.00193 83  LEU A CD1 
758  C  CD2 . LEU A  63  ? 0.40563 0.34175 0.38261 0.00031  0.00001  -0.00528 83  LEU A CD2 
770  N  N   . SER A  64  ? 0.41548 0.36032 0.39929 -0.00420 0.00219  0.01186  84  SER A N   
771  C  CA  . SER A  64  ? 0.40574 0.35122 0.39445 -0.00554 -0.00028 0.01669  84  SER A CA  
772  C  C   . SER A  64  ? 0.41468 0.36556 0.40201 -0.00568 0.00210  0.01801  84  SER A C   
773  O  O   . SER A  64  ? 0.42346 0.37409 0.41344 -0.00657 0.00060  0.02022  84  SER A O   
774  C  CB  . SER A  64  ? 0.38426 0.33336 0.37895 -0.00664 -0.00277 0.02250  84  SER A CB  
775  O  OG  . SER A  64  ? 0.35206 0.30996 0.34480 -0.00624 0.00010  0.02409  84  SER A OG  
781  N  N   . VAL A  65  ? 0.38992 0.34585 0.37365 -0.00446 0.00533  0.01587  85  VAL A N   
782  C  CA  . VAL A  65  ? 0.41362 0.37491 0.39646 -0.00341 0.00712  0.01530  85  VAL A CA  
783  C  C   . VAL A  65  ? 0.45183 0.40565 0.43162 -0.00275 0.00727  0.01143  85  VAL A C   
784  O  O   . VAL A  65  ? 0.38785 0.34247 0.36878 -0.00224 0.00679  0.01205  85  VAL A O   
785  C  CB  . VAL A  65  ? 0.37798 0.34777 0.35903 -0.00175 0.00952  0.01332  85  VAL A CB  
786  C  CG1 . VAL A  65  ? 0.38310 0.35845 0.36387 0.00049  0.01069  0.01082  85  VAL A CG1 
787  C  CG2 . VAL A  65  ? 0.42158 0.40106 0.40539 -0.00253 0.00927  0.01847  85  VAL A CG2 
797  N  N   . ALA A  66  ? 0.38730 0.33504 0.36347 -0.00284 0.00786  0.00793  86  ALA A N   
798  C  CA  . ALA A  66  ? 0.39108 0.33232 0.36453 -0.00296 0.00755  0.00598  86  ALA A CA  
799  C  C   . ALA A  66  ? 0.40097 0.33909 0.37558 -0.00357 0.00530  0.00778  86  ALA A C   
800  O  O   . ALA A  66  ? 0.33085 0.26680 0.30480 -0.00324 0.00461  0.00786  86  ALA A O   
801  C  CB  . ALA A  66  ? 0.37948 0.31697 0.34951 -0.00387 0.00837  0.00352  86  ALA A CB  
807  N  N   . THR A  67  ? 0.37862 0.31624 0.35561 -0.00429 0.00350  0.00896  87  THR A N   
808  C  CA  . THR A  67  ? 0.36820 0.30245 0.34705 -0.00478 0.00044  0.00950  87  THR A CA  
809  C  C   . THR A  67  ? 0.39523 0.33261 0.37816 -0.00525 -0.00070 0.01298  87  THR A C   
810  O  O   . THR A  67  ? 0.39424 0.32939 0.37699 -0.00523 -0.00227 0.01270  87  THR A O   
811  C  CB  . THR A  67  ? 0.39985 0.33218 0.38205 -0.00502 -0.00230 0.00918  87  THR A CB  
812  O  OG1 . THR A  67  ? 0.39692 0.32807 0.37542 -0.00404 -0.00115 0.00525  87  THR A OG1 
813  C  CG2 . THR A  67  ? 0.43236 0.36085 0.41746 -0.00526 -0.00648 0.00849  87  THR A CG2 
821  N  N   . ALA A  68  ? 0.35004 0.29426 0.33671 -0.00568 0.00006  0.01650  88  ALA A N   
822  C  CA  . ALA A  68  ? 0.39081 0.34140 0.38153 -0.00607 -0.00037 0.02000  88  ALA A CA  
823  C  C   . ALA A  68  ? 0.41205 0.36310 0.39980 -0.00392 0.00116  0.01730  88  ALA A C   
824  O  O   . ALA A  68  ? 0.39764 0.34969 0.38761 -0.00385 -0.00029 0.01841  88  ALA A O   
825  C  CB  . ALA A  68  ? 0.35648 0.31778 0.35071 -0.00666 0.00092  0.02433  88  ALA A CB  
831  N  N   . LEU A  69  ? 0.37053 0.32059 0.35414 -0.00214 0.00346  0.01377  89  LEU A N   
832  C  CA  . LEU A  69  ? 0.35464 0.30337 0.33676 0.00007  0.00376  0.01121  89  LEU A CA  
833  C  C   . LEU A  69  ? 0.39040 0.33062 0.36992 -0.00054 0.00191  0.01073  89  LEU A C   
834  O  O   . LEU A  69  ? 0.34371 0.28352 0.32418 0.00068  0.00060  0.01095  89  LEU A O   
835  C  CB  . LEU A  69  ? 0.40845 0.35678 0.38813 0.00169  0.00552  0.00746  89  LEU A CB  
836  C  CG  . LEU A  69  ? 0.42168 0.38071 0.40336 0.00359  0.00721  0.00644  89  LEU A CG  
837  C  CD1 . LEU A  69  ? 0.42726 0.38413 0.40642 0.00438  0.00826  0.00224  89  LEU A CD1 
838  C  CD2 . LEU A  69  ? 0.46690 0.43310 0.45168 0.00683  0.00683  0.00507  89  LEU A CD2 
850  N  N   . SER A  70  ? 0.36766 0.30245 0.34377 -0.00207 0.00173  0.00995  90  SER A N   
851  C  CA  . SER A  70  ? 0.36969 0.29930 0.34262 -0.00260 0.00009  0.00970  90  SER A CA  
852  C  C   . SER A  70  ? 0.40769 0.33821 0.38341 -0.00282 -0.00264 0.01116  90  SER A C   
853  O  O   . SER A  70  ? 0.40971 0.33867 0.38434 -0.00226 -0.00420 0.01162  90  SER A O   
854  C  CB  . SER A  70  ? 0.38066 0.30797 0.34986 -0.00379 0.00052  0.00809  90  SER A CB  
855  O  OG  . SER A  70  ? 0.36252 0.28771 0.32789 -0.00417 -0.00077 0.00800  90  SER A OG  
861  N  N   . ALA A  71  ? 0.36531 0.29833 0.34534 -0.00386 -0.00379 0.01233  91  ALA A N   
862  C  CA  . ALA A  71  ? 0.37637 0.31034 0.36072 -0.00468 -0.00707 0.01390  91  ALA A CA  
863  C  C   . ALA A  71  ? 0.40155 0.34067 0.38907 -0.00377 -0.00693 0.01607  91  ALA A C   
864  O  O   . ALA A  71  ? 0.41027 0.34918 0.39888 -0.00359 -0.00929 0.01643  91  ALA A O   
865  C  CB  . ALA A  71  ? 0.39948 0.33470 0.38963 -0.00657 -0.00896 0.01581  91  ALA A CB  
871  N  N   . LEU A  72  ? 0.38702 0.33227 0.37634 -0.00279 -0.00438 0.01707  92  LEU A N   
872  C  CA  . LEU A  72  ? 0.37186 0.32445 0.36468 -0.00100 -0.00413 0.01810  92  LEU A CA  
873  C  C   . LEU A  72  ? 0.42697 0.37496 0.41676 0.00158  -0.00483 0.01571  92  LEU A C   
874  O  O   . LEU A  72  ? 0.35919 0.31069 0.35204 0.00295  -0.00637 0.01640  92  LEU A O   
875  C  CB  . LEU A  72  ? 0.36751 0.32933 0.36196 0.00041  -0.00119 0.01818  92  LEU A CB  
876  C  CG  . LEU A  72  ? 0.45297 0.42508 0.45097 0.00351  -0.00059 0.01765  92  LEU A CG  
877  C  CD1 . LEU A  72  ? 0.41779 0.39821 0.42210 0.00138  -0.00220 0.02237  92  LEU A CD1 
878  C  CD2 . LEU A  72  ? 0.43056 0.41255 0.42867 0.00601  0.00231  0.01563  92  LEU A CD2 
890  N  N   . SER A  73  ? 0.40633 0.34681 0.39079 0.00202  -0.00411 0.01352  93  SER A N   
891  C  CA  . SER A  73  ? 0.38501 0.32042 0.36740 0.00381  -0.00556 0.01278  93  SER A CA  
892  C  C   . SER A  73  ? 0.43083 0.36411 0.41239 0.00303  -0.00851 0.01448  93  SER A C   
893  O  O   . SER A  73  ? 0.43243 0.36312 0.41346 0.00470  -0.01036 0.01500  93  SER A O   
894  C  CB  . SER A  73  ? 0.43546 0.36386 0.41310 0.00315  -0.00467 0.01168  93  SER A CB  
895  O  OG  . SER A  73  ? 0.42607 0.35121 0.39925 0.00054  -0.00490 0.01253  93  SER A OG  
901  N  N   . LEU A  74  ? 0.40396 0.33820 0.38592 0.00078  -0.00963 0.01511  94  LEU A N   
902  C  CA  . LEU A  74  ? 0.45161 0.38549 0.43358 0.00044  -0.01298 0.01580  94  LEU A CA  
903  C  C   . LEU A  74  ? 0.44436 0.38376 0.43201 0.00199  -0.01453 0.01723  94  LEU A C   
904  O  O   . LEU A  74  ? 0.44753 0.38657 0.43486 0.00261  -0.01738 0.01782  94  LEU A O   
905  C  CB  . LEU A  74  ? 0.42753 0.36131 0.41056 -0.00186 -0.01485 0.01493  94  LEU A CB  
906  C  CG  . LEU A  74  ? 0.42922 0.35897 0.40648 -0.00258 -0.01452 0.01236  94  LEU A CG  
907  C  CD1 . LEU A  74  ? 0.43956 0.36918 0.42061 -0.00400 -0.01688 0.01061  94  LEU A CD1 
908  C  CD2 . LEU A  74  ? 0.48817 0.41682 0.45924 -0.00191 -0.01600 0.01180  94  LEU A CD2 
920  N  N   . GLY A  75  ? 0.39756 0.34376 0.39036 0.00280  -0.01275 0.01778  95  GLY A N   
921  C  CA  . GLY A  75  ? 0.45587 0.41048 0.45485 0.00437  -0.01383 0.01899  95  GLY A CA  
922  C  C   . GLY A  75  ? 0.45013 0.40644 0.44972 0.00888  -0.01313 0.01705  95  GLY A C   
923  O  O   . GLY A  75  ? 0.42167 0.38645 0.42664 0.01130  -0.01392 0.01713  95  GLY A O   
927  N  N   . ALA A  76  ? 0.44179 0.39035 0.43677 0.01018  -0.01224 0.01507  96  ALA A N   
928  C  CA  . ALA A  76  ? 0.43001 0.37797 0.42657 0.01465  -0.01258 0.01232  96  ALA A CA  
929  C  C   . ALA A  76  ? 0.40838 0.34916 0.40404 0.01634  -0.01634 0.01333  96  ALA A C   
930  O  O   . ALA A  76  ? 0.43619 0.37021 0.42696 0.01360  -0.01762 0.01592  96  ALA A O   
931  C  CB  . ALA A  76  ? 0.40069 0.34351 0.39412 0.01457  -0.01049 0.00997  96  ALA A CB  
937  N  N   . GLU A  77  ? 0.44426 0.38766 0.44487 0.02120  -0.01836 0.01126  97  GLU A N   
938  C  CA  . GLU A  77  ? 0.42571 0.36064 0.42621 0.02325  -0.02255 0.01251  97  GLU A CA  
939  C  C   . GLU A  77  ? 0.47584 0.39967 0.47365 0.02275  -0.02308 0.01215  97  GLU A C   
940  O  O   . GLU A  77  ? 0.46383 0.38720 0.45976 0.02114  -0.02006 0.01020  97  GLU A O   
941  C  CB  . GLU A  77  ? 0.44586 0.38673 0.45369 0.02926  -0.02530 0.00985  97  GLU A CB  
942  C  CG  . GLU A  77  ? 0.48803 0.43449 0.49778 0.02919  -0.02751 0.01271  97  GLU A CG  
943  C  CD  . GLU A  77  ? 0.58255 0.51955 0.58725 0.02664  -0.03084 0.01761  97  GLU A CD  
944  O  OE1 . GLU A  77  ? 0.56401 0.49032 0.56530 0.02594  -0.03229 0.01938  97  GLU A OE1 
945  O  OE2 . GLU A  77  ? 0.68936 0.63072 0.69369 0.02507  -0.03223 0.01999  97  GLU A OE2 
952  N  N   . GLN A  78  ? 0.51813 0.43311 0.51641 0.02381  -0.02742 0.01468  98  GLN A N   
953  C  CA  . GLN A  78  ? 0.51400 0.41836 0.50893 0.02077  -0.02827 0.01735  98  GLN A CA  
954  C  C   . GLN A  78  ? 0.48278 0.38421 0.48098 0.02251  -0.02752 0.01226  98  GLN A C   
955  O  O   . GLN A  78  ? 0.48478 0.38305 0.47928 0.01872  -0.02516 0.01286  98  GLN A O   
956  C  CB  . GLN A  78  ? 0.55853 0.45454 0.55444 0.02109  -0.03380 0.02263  98  GLN A CB  
957  C  CG  . GLN A  78  ? 0.69489 0.58326 0.68583 0.01570  -0.03408 0.02832  98  GLN A CG  
958  C  CD  . GLN A  78  ? 0.82914 0.71319 0.81848 0.01406  -0.03864 0.03633  98  GLN A CD  
959  O  OE1 . GLN A  78  ? 0.94418 0.81912 0.93790 0.01438  -0.04348 0.03987  98  GLN A OE1 
960  N  NE2 . GLN A  78  ? 0.81219 0.70296 0.79565 0.01217  -0.03767 0.03944  98  GLN A NE2 
969  N  N   . ARG A  79  ? 0.46218 0.36577 0.46750 0.02858  -0.02967 0.00649  99  ARG A N   
970  C  CA  . ARG A  79  ? 0.56620 0.46718 0.57506 0.03093  -0.02996 0.00042  99  ARG A CA  
971  C  C   . ARG A  79  ? 0.53147 0.44120 0.53662 0.02888  -0.02402 -0.00242 99  ARG A C   
972  O  O   . ARG A  79  ? 0.53611 0.44119 0.53927 0.02621  -0.02286 -0.00320 99  ARG A O   
973  C  CB  . ARG A  79  ? 0.68285 0.58685 0.70034 0.03903  -0.03377 -0.00673 99  ARG A CB  
974  C  CG  . ARG A  79  ? 0.74704 0.64622 0.76930 0.04223  -0.03607 -0.01392 99  ARG A CG  
975  C  CD  . ARG A  79  ? 0.84451 0.74631 0.87596 0.05121  -0.04094 -0.02205 99  ARG A CD  
976  N  NE  . ARG A  79  ? 0.99615 0.89818 1.03197 0.05530  -0.04231 -0.03162 99  ARG A NE  
977  C  CZ  . ARG A  79  ? 0.96333 0.87110 1.00710 0.06426  -0.04590 -0.04196 99  ARG A CZ  
978  N  NH1 . ARG A  79  ? 0.96056 0.87495 1.00918 0.07026  -0.04823 -0.04395 99  ARG A NH1 
979  N  NH2 . ARG A  79  ? 0.95520 0.86312 1.00238 0.06766  -0.04741 -0.05122 99  ARG A NH2 
993  N  N   . THR A  80  ? 0.46996 0.39262 0.47457 0.02961  -0.02056 -0.00309 100 THR A N   
994  C  CA  . THR A  80  ? 0.45524 0.38679 0.45695 0.02740  -0.01549 -0.00426 100 THR A CA  
995  C  C   . THR A  80  ? 0.49122 0.41666 0.48623 0.02087  -0.01324 0.00063  100 THR A C   
996  O  O   . THR A  80  ? 0.44445 0.37003 0.43724 0.01901  -0.01074 -0.00087 100 THR A O   
997  C  CB  . THR A  80  ? 0.51596 0.46228 0.51967 0.02849  -0.01323 -0.00376 100 THR A CB  
998  O  OG1 . THR A  80  ? 0.52855 0.48391 0.53865 0.03523  -0.01477 -0.00935 100 THR A OG1 
999  C  CG2 . THR A  80  ? 0.45424 0.40929 0.45545 0.02535  -0.00865 -0.00292 100 THR A CG2 
1007 N  N   . GLU A  81  ? 0.45791 0.37905 0.44976 0.01779  -0.01433 0.00594  101 GLU A N   
1008 C  CA  . GLU A  81  ? 0.45325 0.36998 0.43888 0.01249  -0.01266 0.00962  101 GLU A CA  
1009 C  C   . GLU A  81  ? 0.48047 0.38919 0.46465 0.01074  -0.01300 0.00948  101 GLU A C   
1010 O  O   . GLU A  81  ? 0.48192 0.39111 0.46267 0.00769  -0.01017 0.00946  101 GLU A O   
1011 C  CB  . GLU A  81  ? 0.44158 0.35570 0.42423 0.01058  -0.01481 0.01436  101 GLU A CB  
1012 C  CG  . GLU A  81  ? 0.50968 0.42196 0.48587 0.00602  -0.01324 0.01707  101 GLU A CG  
1013 C  CD  . GLU A  81  ? 0.62718 0.53889 0.59991 0.00470  -0.01568 0.02107  101 GLU A CD  
1014 O  OE1 . GLU A  81  ? 0.61283 0.52133 0.58729 0.00628  -0.01909 0.02357  101 GLU A OE1 
1015 O  OE2 . GLU A  81  ? 0.61745 0.53241 0.58608 0.00248  -0.01463 0.02132  101 GLU A OE2 
1022 N  N   . SER A  82  ? 0.48223 0.38345 0.46990 0.01250  -0.01699 0.00965  102 SER A N   
1023 C  CA  . SER A  82  ? 0.50251 0.39542 0.49059 0.01017  -0.01839 0.01036  102 SER A CA  
1024 C  C   . SER A  82  ? 0.54194 0.43736 0.53214 0.01159  -0.01647 0.00410  102 SER A C   
1025 O  O   . SER A  82  ? 0.48121 0.37367 0.46966 0.00809  -0.01535 0.00466  102 SER A O   
1026 C  CB  . SER A  82  ? 0.56005 0.44352 0.55357 0.01201  -0.02442 0.01206  102 SER A CB  
1027 O  OG  . SER A  82  ? 0.65600 0.53730 0.64673 0.00985  -0.02640 0.01919  102 SER A OG  
1033 N  N   . ILE A  83  ? 0.50904 0.41137 0.50323 0.01685  -0.01625 -0.00194 103 ILE A N   
1034 C  CA  A ILE A  83  ? 0.51467 0.42247 0.51020 0.01869  -0.01427 -0.00822 103 ILE A CA  
1035 C  CA  B ILE A  83  ? 0.52409 0.43213 0.51963 0.01877  -0.01422 -0.00827 103 ILE A CA  
1036 C  C   . ILE A  83  ? 0.49664 0.41001 0.48648 0.01455  -0.00929 -0.00613 103 ILE A C   
1037 O  O   . ILE A  83  ? 0.44667 0.35918 0.43559 0.01287  -0.00813 -0.00807 103 ILE A O   
1038 C  CB  A ILE A  83  ? 0.51518 0.43373 0.51522 0.02526  -0.01440 -0.01451 103 ILE A CB  
1039 C  CB  B ILE A  83  ? 0.50661 0.42588 0.50641 0.02517  -0.01412 -0.01427 103 ILE A CB  
1040 C  CG1 A ILE A  83  ? 0.54598 0.45813 0.55323 0.03064  -0.02019 -0.01990 103 ILE A CG1 
1041 C  CG1 B ILE A  83  ? 0.54947 0.46323 0.55634 0.03073  -0.01981 -0.01881 103 ILE A CG1 
1042 C  CG2 A ILE A  83  ? 0.48205 0.41236 0.48094 0.02627  -0.01053 -0.01893 103 ILE A CG2 
1043 C  CG2 B ILE A  83  ? 0.48294 0.41278 0.48226 0.02662  -0.01088 -0.01954 103 ILE A CG2 
1044 C  CD1 A ILE A  83  ? 0.54685 0.46903 0.55879 0.03739  -0.02129 -0.02439 103 ILE A CD1 
1045 C  CD1 B ILE A  83  ? 0.56288 0.46889 0.57401 0.03231  -0.02341 -0.02463 103 ILE A CD1 
1068 N  N   . ILE A  84  ? 0.44603 0.36457 0.43269 0.01284  -0.00694 -0.00226 104 ILE A N   
1069 C  CA  . ILE A  84  ? 0.42166 0.34466 0.40409 0.00935  -0.00318 -0.00037 104 ILE A CA  
1070 C  C   . ILE A  84  ? 0.46446 0.37972 0.44302 0.00499  -0.00313 0.00248  104 ILE A C   
1071 O  O   . ILE A  84  ? 0.43412 0.35088 0.41102 0.00324  -0.00102 0.00137  104 ILE A O   
1072 C  CB  . ILE A  84  ? 0.42323 0.35200 0.40486 0.00851  -0.00213 0.00288  104 ILE A CB  
1073 C  CG1 . ILE A  84  ? 0.42329 0.36309 0.40917 0.01188  -0.00151 0.00114  104 ILE A CG1 
1074 C  CG2 . ILE A  84  ? 0.39276 0.32253 0.37083 0.00485  0.00014  0.00500  104 ILE A CG2 
1075 C  CD1 . ILE A  84  ? 0.45815 0.40164 0.44564 0.01149  -0.00242 0.00453  104 ILE A CD1 
1087 N  N   . HIS A  85  ? 0.42403 0.33291 0.40138 0.00339  -0.00543 0.00631  105 HIS A N   
1088 C  CA  . HIS A  85  ? 0.44653 0.35135 0.41989 -0.00107 -0.00517 0.01015  105 HIS A CA  
1089 C  C   . HIS A  85  ? 0.47095 0.37129 0.44657 -0.00250 -0.00592 0.00885  105 HIS A C   
1090 O  O   . HIS A  85  ? 0.46714 0.36875 0.44008 -0.00578 -0.00395 0.00989  105 HIS A O   
1091 C  CB  . HIS A  85  ? 0.43953 0.34105 0.41120 -0.00220 -0.00775 0.01523  105 HIS A CB  
1092 C  CG  . HIS A  85  ? 0.46124 0.36794 0.42995 -0.00182 -0.00687 0.01603  105 HIS A CG  
1093 N  ND1 . HIS A  85  ? 0.52057 0.42748 0.48564 -0.00335 -0.00830 0.02003  105 HIS A ND1 
1094 C  CD2 . HIS A  85  ? 0.48111 0.39332 0.45055 -0.00034 -0.00523 0.01348  105 HIS A CD2 
1095 C  CE1 . HIS A  85  ? 0.51326 0.42490 0.47721 -0.00247 -0.00781 0.01874  105 HIS A CE1 
1096 N  NE2 . HIS A  85  ? 0.53792 0.45225 0.50496 -0.00097 -0.00610 0.01529  105 HIS A NE2 
1104 N  N   . ARG A  86  ? 0.45893 0.35477 0.44011 0.00026  -0.00907 0.00587  106 ARG A N   
1105 C  CA  . ARG A  86  ? 0.46321 0.35398 0.44809 -0.00098 -0.01090 0.00368  106 ARG A CA  
1106 C  C   . ARG A  86  ? 0.52132 0.41910 0.50454 -0.00099 -0.00713 -0.00073 106 ARG A C   
1107 O  O   . ARG A  86  ? 0.51030 0.40640 0.49345 -0.00449 -0.00682 -0.00012 106 ARG A O   
1108 C  CB  . ARG A  86  ? 0.54913 0.43407 0.54142 0.00334  -0.01584 -0.00083 106 ARG A CB  
1109 C  CG  . ARG A  86  ? 0.58313 0.45877 0.58087 0.00089  -0.02011 -0.00099 106 ARG A CG  
1110 C  CD  . ARG A  86  ? 0.65975 0.53103 0.66565 0.00673  -0.02520 -0.00873 106 ARG A CD  
1111 N  NE  . ARG A  86  ? 0.67866 0.54020 0.69140 0.00447  -0.03029 -0.01005 106 ARG A NE  
1112 C  CZ  . ARG A  86  ? 0.67706 0.54052 0.69076 0.00298  -0.02944 -0.01444 106 ARG A CZ  
1113 N  NH1 . ARG A  86  ? 0.69046 0.56552 0.69881 0.00432  -0.02381 -0.01855 106 ARG A NH1 
1114 N  NH2 . ARG A  86  ? 0.78516 0.63879 0.80592 -0.00019 -0.03478 -0.01421 106 ARG A NH2 
1128 N  N   . ALA A  87  ? 0.45804 0.36418 0.44039 0.00249  -0.00464 -0.00427 107 ALA A N   
1129 C  CA  . ALA A  87  ? 0.44716 0.36050 0.42823 0.00261  -0.00161 -0.00762 107 ALA A CA  
1130 C  C   . ALA A  87  ? 0.46587 0.38124 0.44211 -0.00145 0.00146  -0.00380 107 ALA A C   
1131 O  O   . ALA A  87  ? 0.40556 0.32416 0.38113 -0.00260 0.00312  -0.00560 107 ALA A O   
1132 C  CB  . ALA A  87  ? 0.43582 0.35938 0.41755 0.00682  0.00005  -0.01069 107 ALA A CB  
1138 N  N   . LEU A  88  ? 0.37346 0.28780 0.34663 -0.00311 0.00188  0.00070  108 LEU A N   
1139 C  CA  . LEU A  88  ? 0.44939 0.36614 0.41837 -0.00601 0.00408  0.00320  108 LEU A CA  
1140 C  C   . LEU A  88  ? 0.38492 0.29854 0.35227 -0.00995 0.00363  0.00631  108 LEU A C   
1141 O  O   . LEU A  88  ? 0.40538 0.32282 0.36921 -0.01185 0.00541  0.00772  108 LEU A O   
1142 C  CB  . LEU A  88  ? 0.38683 0.30537 0.35376 -0.00537 0.00413  0.00534  108 LEU A CB  
1143 C  CG  . LEU A  88  ? 0.41876 0.34214 0.38813 -0.00255 0.00459  0.00376  108 LEU A CG  
1144 C  CD1 . LEU A  88  ? 0.40332 0.32778 0.37213 -0.00248 0.00380  0.00595  108 LEU A CD1 
1145 C  CD2 . LEU A  88  ? 0.41625 0.34484 0.38586 -0.00256 0.00668  0.00196  108 LEU A CD2 
1157 N  N   . TYR A  89  ? 0.43074 0.33827 0.40120 -0.01115 0.00090  0.00759  109 TYR A N   
1158 C  CA  . TYR A  89  ? 0.44075 0.34596 0.41101 -0.01583 -0.00010 0.01226  109 TYR A CA  
1159 C  C   . TYR A  89  ? 0.46696 0.37366 0.43308 -0.01762 -0.00029 0.01791  109 TYR A C   
1160 O  O   . TYR A  89  ? 0.44415 0.35358 0.40848 -0.02179 0.00002  0.02260  109 TYR A O   
1161 C  CB  . TYR A  89  ? 0.45826 0.36884 0.42744 -0.01860 0.00252  0.01136  109 TYR A CB  
1162 C  CG  . TYR A  89  ? 0.46158 0.37056 0.43529 -0.01771 0.00179  0.00644  109 TYR A CG  
1163 C  CD1 . TYR A  89  ? 0.43432 0.34681 0.40812 -0.01354 0.00318  0.00096  109 TYR A CD1 
1164 C  CD2 . TYR A  89  ? 0.53122 0.43587 0.50962 -0.02118 -0.00079 0.00753  109 TYR A CD2 
1165 C  CE1 . TYR A  89  ? 0.44669 0.35970 0.42407 -0.01220 0.00236  -0.00415 109 TYR A CE1 
1166 C  CE2 . TYR A  89  ? 0.61425 0.51770 0.59712 -0.01998 -0.00212 0.00185  109 TYR A CE2 
1167 C  CZ  . TYR A  89  ? 0.52323 0.43145 0.50509 -0.01515 -0.00040 -0.00442 109 TYR A CZ  
1168 O  OH  . TYR A  89  ? 0.51970 0.42879 0.50542 -0.01348 -0.00182 -0.01068 109 TYR A OH  
1178 N  N   . TYR A  90  ? 0.44395 0.35052 0.40864 -0.01463 -0.00088 0.01767  110 TYR A N   
1179 C  CA  . TYR A  90  ? 0.45743 0.36632 0.41798 -0.01590 -0.00152 0.02240  110 TYR A CA  
1180 C  C   . TYR A  90  ? 0.51639 0.42014 0.47884 -0.01869 -0.00504 0.02892  110 TYR A C   
1181 O  O   . TYR A  90  ? 0.52208 0.43010 0.48061 -0.02140 -0.00531 0.03455  110 TYR A O   
1182 C  CB  . TYR A  90  ? 0.47386 0.38330 0.43367 -0.01221 -0.00213 0.02057  110 TYR A CB  
1183 C  CG  . TYR A  90  ? 0.43908 0.35373 0.39739 -0.01035 0.00036  0.01615  110 TYR A CG  
1184 C  CD1 . TYR A  90  ? 0.42783 0.34643 0.38497 -0.01137 0.00296  0.01380  110 TYR A CD1 
1185 C  CD2 . TYR A  90  ? 0.47357 0.38917 0.43260 -0.00774 -0.00048 0.01478  110 TYR A CD2 
1186 C  CE1 . TYR A  90  ? 0.40648 0.32868 0.36345 -0.00957 0.00421  0.01034  110 TYR A CE1 
1187 C  CE2 . TYR A  90  ? 0.44668 0.36601 0.40588 -0.00663 0.00076  0.01178  110 TYR A CE2 
1188 C  CZ  . TYR A  90  ? 0.38362 0.30567 0.34188 -0.00746 0.00286  0.00970  110 TYR A CZ  
1189 O  OH  . TYR A  90  ? 0.41777 0.34236 0.37736 -0.00630 0.00306  0.00735  110 TYR A OH  
1199 N  N   . ASP A  91  ? 0.51206 0.40727 0.48087 -0.01783 -0.00828 0.02824  111 ASP A N   
1200 C  CA  . ASP A  91  ? 0.57400 0.46222 0.54650 -0.02029 -0.01300 0.03485  111 ASP A CA  
1201 C  C   . ASP A  91  ? 0.53601 0.42574 0.50896 -0.02672 -0.01317 0.04111  111 ASP A C   
1202 O  O   . ASP A  91  ? 0.52784 0.41257 0.50419 -0.03016 -0.01739 0.04875  111 ASP A O   
1203 C  CB  . ASP A  91  ? 0.59567 0.47380 0.57630 -0.01668 -0.01744 0.03092  111 ASP A CB  
1204 C  CG  . ASP A  91  ? 0.59552 0.47126 0.58082 -0.01661 -0.01732 0.02505  111 ASP A CG  
1205 O  OD1 . ASP A  91  ? 0.52614 0.40886 0.50800 -0.01692 -0.01282 0.02134  111 ASP A OD1 
1206 O  OD2 . ASP A  91  ? 0.61178 0.47849 0.60477 -0.01591 -0.02237 0.02375  111 ASP A OD2 
1211 N  N   . LEU A  92  ? 0.53868 0.43589 0.50879 -0.02859 -0.00897 0.03873  112 LEU A N   
1212 C  CA  . LEU A  92  ? 0.57687 0.47944 0.54685 -0.03484 -0.00819 0.04466  112 LEU A CA  
1213 C  C   . LEU A  92  ? 0.62786 0.54425 0.58968 -0.03631 -0.00426 0.04748  112 LEU A C   
1214 O  O   . LEU A  92  ? 0.70985 0.63460 0.67071 -0.04131 -0.00294 0.05264  112 LEU A O   
1215 C  CB  . LEU A  92  ? 0.56835 0.47089 0.54192 -0.03567 -0.00668 0.03939  112 LEU A CB  
1216 C  CG  . LEU A  92  ? 0.59118 0.48126 0.57334 -0.03417 -0.01133 0.03577  112 LEU A CG  
1217 C  CD1 . LEU A  92  ? 0.70932 0.60086 0.69357 -0.03271 -0.00945 0.02781  112 LEU A CD1 
1218 C  CD2 . LEU A  92  ? 0.65627 0.53920 0.64534 -0.03997 -0.01680 0.04417  112 LEU A CD2 
1230 N  N   . ILE A  93  ? 0.62950 0.54939 0.58607 -0.03191 -0.00267 0.04370  113 ILE A N   
1231 C  CA  . ILE A  93  ? 0.78075 0.71324 0.72989 -0.03197 -0.00022 0.04493  113 ILE A CA  
1232 C  C   . ILE A  93  ? 0.80716 0.73928 0.75420 -0.03240 -0.00332 0.05146  113 ILE A C   
1233 O  O   . ILE A  93  ? 0.84560 0.76753 0.79600 -0.03006 -0.00662 0.05156  113 ILE A O   
1234 C  CB  . ILE A  93  ? 0.72650 0.66219 0.67245 -0.02674 0.00234  0.03596  113 ILE A CB  
1235 C  CG1 . ILE A  93  ? 0.69341 0.62943 0.64166 -0.02599 0.00494  0.03007  113 ILE A CG1 
1236 C  CG2 . ILE A  93  ? 0.85263 0.80102 0.79168 -0.02590 0.00381  0.03546  113 ILE A CG2 
1237 C  CD1 . ILE A  93  ? 0.65653 0.59240 0.60390 -0.02106 0.00606  0.02262  113 ILE A CD1 
1249 N  N   . SER A  94  ? 0.93074 0.87556 0.87213 -0.03498 -0.00234 0.05671  114 SER A N   
1250 C  CA  . SER A  94  ? 0.98102 0.92850 0.91894 -0.03491 -0.00502 0.06252  114 SER A CA  
1251 C  C   . SER A  94  ? 0.95425 0.91378 0.88463 -0.03111 -0.00279 0.05661  114 SER A C   
1252 O  O   . SER A  94  ? 1.03821 1.01309 0.96261 -0.03267 -0.00142 0.05948  114 SER A O   
1253 C  CB  . SER A  94  ? 1.07352 1.02677 1.01164 -0.04139 -0.00677 0.07485  114 SER A CB  
1254 O  OG  . SER A  94  ? 1.12763 1.06840 1.07440 -0.04488 -0.00954 0.07887  114 SER A OG  
1260 N  N   . SER A  95  ? 1.00106 0.95432 0.93234 -0.02601 -0.00275 0.04798  115 SER A N   
1261 C  CA  . SER A  95  ? 0.96754 0.92938 0.89380 -0.02210 -0.00178 0.04099  115 SER A CA  
1262 C  C   . SER A  95  ? 0.98492 0.94476 0.90974 -0.01970 -0.00516 0.04178  115 SER A C   
1263 O  O   . SER A  95  ? 1.08977 1.03815 1.01925 -0.01901 -0.00766 0.04380  115 SER A O   
1264 C  CB  . SER A  95  ? 0.92509 0.88215 0.85433 -0.01859 -0.00011 0.03144  115 SER A CB  
1265 O  OG  . SER A  95  ? 0.86884 0.83050 0.79547 -0.01466 -0.00094 0.02478  115 SER A OG  
1271 N  N   . PRO A  96  ? 1.00283 0.97466 0.92154 -0.01800 -0.00559 0.03967  116 PRO A N   
1272 C  CA  . PRO A  96  ? 1.00833 0.97873 0.92606 -0.01515 -0.00902 0.03852  116 PRO A CA  
1273 C  C   . PRO A  96  ? 0.93453 0.90004 0.85526 -0.01095 -0.00961 0.02869  116 PRO A C   
1274 O  O   . PRO A  96  ? 0.92791 0.88996 0.85006 -0.00888 -0.01264 0.02758  116 PRO A O   
1275 C  CB  . PRO A  96  ? 1.12818 1.11591 1.03778 -0.01536 -0.00941 0.04028  116 PRO A CB  
1276 C  CG  . PRO A  96  ? 1.07772 1.07647 0.98463 -0.01551 -0.00571 0.03566  116 PRO A CG  
1277 C  CD  . PRO A  96  ? 1.00493 0.99403 0.91742 -0.01850 -0.00325 0.03818  116 PRO A CD  
1285 N  N   . ASP A  97  ? 0.85296 0.81831 0.77541 -0.00993 -0.00717 0.02221  117 ASP A N   
1286 C  CA  . ASP A  97  ? 0.76951 0.73161 0.69526 -0.00651 -0.00831 0.01364  117 ASP A CA  
1287 C  C   . ASP A  97  ? 0.65520 0.61074 0.58582 -0.00668 -0.00581 0.01092  117 ASP A C   
1288 O  O   . ASP A  97  ? 0.59336 0.55274 0.52406 -0.00520 -0.00483 0.00507  117 ASP A O   
1289 C  CB  . ASP A  97  ? 0.78082 0.75464 0.70217 -0.00377 -0.00953 0.00667  117 ASP A CB  
1290 C  CG  . ASP A  97  ? 0.83345 0.80240 0.75956 -0.00054 -0.01280 -0.00123 117 ASP A CG  
1291 O  OD1 . ASP A  97  ? 0.72534 0.68357 0.65748 -0.00098 -0.01381 0.00035  117 ASP A OD1 
1292 O  OD2 . ASP A  97  ? 0.80862 0.78514 0.73309 0.00244  -0.01469 -0.00900 117 ASP A OD2 
1297 N  N   . ILE A  98  ? 0.61155 0.55765 0.54656 -0.00807 -0.00515 0.01482  118 ILE A N   
1298 C  CA  . ILE A  98  ? 0.54343 0.48442 0.48278 -0.00815 -0.00295 0.01256  118 ILE A CA  
1299 C  C   . ILE A  98  ? 0.54460 0.48430 0.48747 -0.00558 -0.00406 0.00630  118 ILE A C   
1300 O  O   . ILE A  98  ? 0.45297 0.39426 0.39682 -0.00495 -0.00277 0.00254  118 ILE A O   
1301 C  CB  . ILE A  98  ? 0.63658 0.56904 0.58021 -0.00913 -0.00285 0.01654  118 ILE A CB  
1302 C  CG1 . ILE A  98  ? 0.68338 0.61365 0.62947 -0.01014 -0.00021 0.01552  118 ILE A CG1 
1303 C  CG2 . ILE A  98  ? 0.73673 0.66433 0.68497 -0.00697 -0.00476 0.01530  118 ILE A CG2 
1304 C  CD1 . ILE A  98  ? 0.69476 0.63115 0.63731 -0.01263 0.00181  0.01688  118 ILE A CD1 
1316 N  N   . HIS A  99  ? 0.52083 0.45827 0.46612 -0.00420 -0.00710 0.00534  119 HIS A N   
1317 C  CA  . HIS A  99  ? 0.52063 0.45572 0.47118 -0.00270 -0.00908 0.00095  119 HIS A CA  
1318 C  C   . HIS A  99  ? 0.51110 0.45110 0.46021 -0.00074 -0.01111 -0.00548 119 HIS A C   
1319 O  O   . HIS A  99  ? 0.51095 0.44861 0.46476 0.00033  -0.01237 -0.00929 119 HIS A O   
1320 C  CB  . HIS A  99  ? 0.50564 0.43760 0.46045 -0.00245 -0.01194 0.00256  119 HIS A CB  
1321 C  CG  . HIS A  99  ? 0.49820 0.42669 0.45519 -0.00321 -0.01033 0.00736  119 HIS A CG  
1322 N  ND1 . HIS A  99  ? 0.50594 0.43211 0.46710 -0.00348 -0.00825 0.00808  119 HIS A ND1 
1323 C  CD2 . HIS A  99  ? 0.56144 0.48908 0.51719 -0.00322 -0.01084 0.01113  119 HIS A CD2 
1324 C  CE1 . HIS A  99  ? 0.50210 0.42663 0.46453 -0.00322 -0.00756 0.01102  119 HIS A CE1 
1325 N  NE2 . HIS A  99  ? 0.56330 0.48780 0.52295 -0.00302 -0.00932 0.01297  119 HIS A NE2 
1333 N  N   . GLY A  100 ? 0.54389 0.49142 0.48696 0.00006  -0.01184 -0.00694 120 GLY A N   
1334 C  CA  . GLY A  100 ? 0.57763 0.53209 0.51902 0.00285  -0.01356 -0.01454 120 GLY A CA  
1335 C  C   . GLY A  100 ? 0.54711 0.50505 0.48758 0.00311  -0.01030 -0.01641 120 GLY A C   
1336 O  O   . GLY A  100 ? 0.49918 0.45792 0.44272 0.00585  -0.01206 -0.02319 120 GLY A O   
1340 N  N   . THR A  101 ? 0.50659 0.46621 0.44383 0.00030  -0.00612 -0.01046 121 THR A N   
1341 C  CA  . THR A  101 ? 0.51945 0.48286 0.45646 0.00007  -0.00294 -0.01174 121 THR A CA  
1342 C  C   . THR A  101 ? 0.46019 0.41457 0.40410 0.00066  -0.00333 -0.01335 121 THR A C   
1343 O  O   . THR A  101 ? 0.48999 0.44704 0.43569 0.00264  -0.00323 -0.01814 121 THR A O   
1344 C  CB  . THR A  101 ? 0.50370 0.47003 0.43709 -0.00386 0.00073  -0.00428 121 THR A CB  
1345 O  OG1 . THR A  101 ? 0.52557 0.50092 0.45302 -0.00448 0.00020  -0.00181 121 THR A OG1 
1346 C  CG2 . THR A  101 ? 0.53008 0.50243 0.46319 -0.00465 0.00397  -0.00519 121 THR A CG2 
1354 N  N   . TYR A  102 ? 0.49980 0.44516 0.44776 -0.00067 -0.00409 -0.00955 122 TYR A N   
1355 C  CA  . TYR A  102 ? 0.42837 0.36726 0.38266 -0.00064 -0.00423 -0.00943 122 TYR A CA  
1356 C  C   . TYR A  102 ? 0.43393 0.37160 0.39305 0.00207  -0.00827 -0.01517 122 TYR A C   
1357 O  O   . TYR A  102 ? 0.38964 0.32585 0.35253 0.00286  -0.00832 -0.01664 122 TYR A O   
1358 C  CB  . TYR A  102 ? 0.43954 0.37244 0.39705 -0.00226 -0.00428 -0.00440 122 TYR A CB  
1359 C  CG  . TYR A  102 ? 0.42108 0.35148 0.38201 -0.00314 -0.00207 -0.00213 122 TYR A CG  
1360 C  CD1 . TYR A  102 ? 0.41368 0.34324 0.37912 -0.00231 -0.00308 -0.00382 122 TYR A CD1 
1361 C  CD2 . TYR A  102 ? 0.38041 0.30971 0.34037 -0.00453 0.00047  0.00141  122 TYR A CD2 
1362 C  CE1 . TYR A  102 ? 0.40151 0.33074 0.36943 -0.00301 -0.00114 -0.00151 122 TYR A CE1 
1363 C  CE2 . TYR A  102 ? 0.40055 0.32936 0.36323 -0.00481 0.00224  0.00238  122 TYR A CE2 
1364 C  CZ  . TYR A  102 ? 0.38682 0.31639 0.35298 -0.00415 0.00171  0.00118  122 TYR A CZ  
1365 O  OH  . TYR A  102 ? 0.38499 0.31585 0.35323 -0.00435 0.00340  0.00245  122 TYR A OH  
1375 N  N   . LYS A  103 ? 0.44326 0.38125 0.40286 0.00353  -0.01223 -0.01839 123 LYS A N   
1376 C  CA  . LYS A  103 ? 0.45277 0.38815 0.41860 0.00623  -0.01761 -0.02460 123 LYS A CA  
1377 C  C   . LYS A  103 ? 0.49557 0.43678 0.45993 0.00943  -0.01722 -0.03109 123 LYS A C   
1378 O  O   . LYS A  103 ? 0.52492 0.46206 0.49570 0.01105  -0.01984 -0.03378 123 LYS A O   
1379 C  CB  . LYS A  103 ? 0.53851 0.47442 0.50485 0.00757  -0.02244 -0.02840 123 LYS A CB  
1380 C  CG  . LYS A  103 ? 0.60077 0.53381 0.57418 0.01081  -0.02913 -0.03636 123 LYS A CG  
1381 C  CD  . LYS A  103 ? 0.71000 0.64319 0.68502 0.01207  -0.03480 -0.04090 123 LYS A CD  
1382 C  CE  . LYS A  103 ? 0.77846 0.70876 0.76097 0.01594  -0.04218 -0.05043 123 LYS A CE  
1383 N  NZ  . LYS A  103 ? 0.80857 0.73011 0.80031 0.01521  -0.04419 -0.04837 123 LYS A NZ  
1397 N  N   . GLU A  104 ? 0.46675 0.41814 0.42330 0.01017  -0.01415 -0.03283 124 GLU A N   
1398 C  CA  . GLU A  104 ? 0.50485 0.46478 0.45993 0.01332  -0.01320 -0.03897 124 GLU A CA  
1399 C  C   . GLU A  104 ? 0.47573 0.43272 0.43366 0.01206  -0.01022 -0.03594 124 GLU A C   
1400 O  O   . GLU A  104 ? 0.48962 0.44721 0.45179 0.01526  -0.01211 -0.04126 124 GLU A O   
1401 C  CB  . GLU A  104 ? 0.56470 0.53864 0.51074 0.01310  -0.00957 -0.03893 124 GLU A CB  
1402 C  CG  . GLU A  104 ? 0.68938 0.67596 0.63385 0.01692  -0.00870 -0.04621 124 GLU A CG  
1403 C  CD  . GLU A  104 ? 0.81918 0.82225 0.75494 0.01552  -0.00436 -0.04389 124 GLU A CD  
1404 O  OE1 . GLU A  104 ? 0.80727 0.81223 0.73811 0.01292  -0.00385 -0.03876 124 GLU A OE1 
1405 O  OE2 . GLU A  104 ? 0.73505 0.74983 0.66941 0.01682  -0.00165 -0.04657 124 GLU A OE2 
1412 N  N   . LEU A  105 ? 0.46609 0.42034 0.42197 0.00780  -0.00600 -0.02797 125 LEU A N   
1413 C  CA  . LEU A  105 ? 0.45935 0.41126 0.41784 0.00654  -0.00345 -0.02524 125 LEU A CA  
1414 C  C   . LEU A  105 ? 0.46166 0.40565 0.42821 0.00811  -0.00738 -0.02641 125 LEU A C   
1415 O  O   . LEU A  105 ? 0.45179 0.39698 0.42162 0.01030  -0.00814 -0.02951 125 LEU A O   
1416 C  CB  . LEU A  105 ? 0.43480 0.38331 0.39132 0.00227  0.00014  -0.01755 125 LEU A CB  
1417 C  CG  . LEU A  105 ? 0.42472 0.37124 0.38386 0.00098  0.00245  -0.01503 125 LEU A CG  
1418 C  CD1 . LEU A  105 ? 0.48372 0.43836 0.44148 0.00200  0.00445  -0.01838 125 LEU A CD1 
1419 C  CD2 . LEU A  105 ? 0.46041 0.40427 0.41772 -0.00241 0.00514  -0.00930 125 LEU A CD2 
1431 N  N   . LEU A  106 ? 0.43480 0.37129 0.40520 0.00684  -0.01025 -0.02335 126 LEU A N   
1432 C  CA  . LEU A  106 ? 0.47795 0.40734 0.45695 0.00715  -0.01443 -0.02220 126 LEU A CA  
1433 C  C   . LEU A  106 ? 0.50616 0.43452 0.49038 0.01138  -0.02004 -0.02985 126 LEU A C   
1434 O  O   . LEU A  106 ? 0.50497 0.42962 0.49579 0.01248  -0.02281 -0.02978 126 LEU A O   
1435 C  CB  . LEU A  106 ? 0.52170 0.44569 0.50416 0.00470  -0.01673 -0.01751 126 LEU A CB  
1436 C  CG  . LEU A  106 ? 0.53573 0.46018 0.51568 0.00137  -0.01237 -0.01034 126 LEU A CG  
1437 C  CD1 . LEU A  106 ? 0.49897 0.42057 0.48214 -0.00037 -0.01486 -0.00699 126 LEU A CD1 
1438 C  CD2 . LEU A  106 ? 0.51137 0.43578 0.49458 0.00033  -0.01076 -0.00621 126 LEU A CD2 
1450 N  N   . ASP A  107 ? 0.49827 0.43024 0.48007 0.01416  -0.02239 -0.03678 127 ASP A N   
1451 C  CA  . ASP A  107 ? 0.51156 0.44318 0.49885 0.01926  -0.02846 -0.04605 127 ASP A CA  
1452 C  C   . ASP A  107 ? 0.51027 0.44837 0.49670 0.02243  -0.02638 -0.05019 127 ASP A C   
1453 O  O   . ASP A  107 ? 0.50129 0.43554 0.49545 0.02594  -0.03139 -0.05463 127 ASP A O   
1454 C  CB  . ASP A  107 ? 0.58744 0.52450 0.57130 0.02222  -0.03113 -0.05382 127 ASP A CB  
1455 C  CG  . ASP A  107 ? 0.68729 0.61650 0.67555 0.02023  -0.03597 -0.05197 127 ASP A CG  
1456 O  OD1 . ASP A  107 ? 0.66146 0.58078 0.65781 0.01736  -0.03887 -0.04613 127 ASP A OD1 
1457 O  OD2 . ASP A  107 ? 0.66228 0.59654 0.64609 0.02139  -0.03701 -0.05604 127 ASP A OD2 
1462 N  N   . THR A  108 ? 0.49555 0.44332 0.47362 0.02105  -0.01950 -0.04832 128 THR A N   
1463 C  CA  . THR A  108 ? 0.49037 0.44652 0.46769 0.02384  -0.01729 -0.05233 128 THR A CA  
1464 C  C   . THR A  108 ? 0.47559 0.42545 0.45846 0.02263  -0.01722 -0.04759 128 THR A C   
1465 O  O   . THR A  108 ? 0.45029 0.40034 0.43884 0.02672  -0.02052 -0.05251 128 THR A O   
1466 C  CB  . THR A  108 ? 0.50194 0.47053 0.46991 0.02153  -0.01032 -0.05017 128 THR A CB  
1467 O  OG1 . THR A  108 ? 0.49502 0.47072 0.45752 0.02243  -0.01060 -0.05339 128 THR A OG1 
1468 C  CG2 . THR A  108 ? 0.48469 0.46457 0.45249 0.02446  -0.00814 -0.05484 128 THR A CG2 
1476 N  N   . VAL A  109 ? 0.45014 0.39527 0.43169 0.01752  -0.01385 -0.03839 129 VAL A N   
1477 C  CA  . VAL A  109 ? 0.42076 0.36346 0.40596 0.01642  -0.01297 -0.03394 129 VAL A CA  
1478 C  C   . VAL A  109 ? 0.48348 0.41640 0.47818 0.01705  -0.01917 -0.03158 129 VAL A C   
1479 O  O   . VAL A  109 ? 0.45066 0.38263 0.44932 0.01715  -0.01972 -0.02863 129 VAL A O   
1480 C  CB  . VAL A  109 ? 0.45952 0.40299 0.43991 0.01142  -0.00724 -0.02618 129 VAL A CB  
1481 C  CG1 . VAL A  109 ? 0.45023 0.40245 0.42294 0.01005  -0.00200 -0.02722 129 VAL A CG1 
1482 C  CG2 . VAL A  109 ? 0.44812 0.38490 0.42911 0.00825  -0.00791 -0.02035 129 VAL A CG2 
1492 N  N   . THR A  110 ? 0.45384 0.37991 0.45295 0.01718  -0.02433 -0.03225 130 THR A N   
1493 C  CA  . THR A  110 ? 0.46201 0.37876 0.47180 0.01709  -0.03121 -0.02909 130 THR A CA  
1494 C  C   . THR A  110 ? 0.46065 0.37325 0.47800 0.02245  -0.03918 -0.03821 130 THR A C   
1495 O  O   . THR A  110 ? 0.51045 0.41362 0.53833 0.02228  -0.04658 -0.03601 130 THR A O   
1496 C  CB  . THR A  110 ? 0.52086 0.43211 0.53309 0.01239  -0.03239 -0.02144 130 THR A CB  
1497 O  OG1 . THR A  110 ? 0.53307 0.44314 0.54395 0.01315  -0.03457 -0.02642 130 THR A OG1 
1498 C  CG2 . THR A  110 ? 0.50044 0.41644 0.50593 0.00820  -0.02517 -0.01393 130 THR A CG2 
1506 N  N   . ALA A  111 ? 0.48602 0.40627 0.49896 0.02730  -0.03826 -0.04842 131 ALA A N   
1507 C  CA  . ALA A  111 ? 0.52001 0.43817 0.54036 0.03384  -0.04604 -0.05918 131 ALA A CA  
1508 C  C   . ALA A  111 ? 0.51301 0.42516 0.54329 0.03599  -0.05101 -0.05779 131 ALA A C   
1509 O  O   . ALA A  111 ? 0.47237 0.38666 0.50080 0.03336  -0.04660 -0.05043 131 ALA A O   
1510 C  CB  . ALA A  111 ? 0.55686 0.48889 0.56970 0.03889  -0.04277 -0.06989 131 ALA A CB  
1516 N  N   . PRO A  112 ? 0.50475 0.40905 0.54626 0.04090  -0.06091 -0.06482 132 PRO A N   
1517 C  CA  . PRO A  112 ? 0.53547 0.43155 0.58836 0.04226  -0.06719 -0.06137 132 PRO A CA  
1518 C  C   . PRO A  112 ? 0.46594 0.37104 0.51566 0.04534  -0.06282 -0.06289 132 PRO A C   
1519 O  O   . PRO A  112 ? 0.48079 0.38227 0.53499 0.04326  -0.06358 -0.05442 132 PRO A O   
1520 C  CB  . PRO A  112 ? 0.53895 0.42621 0.60405 0.04847  -0.07904 -0.07212 132 PRO A CB  
1521 C  CG  . PRO A  112 ? 0.57020 0.45725 0.63173 0.04711  -0.07948 -0.07603 132 PRO A CG  
1522 C  CD  . PRO A  112 ? 0.52137 0.42300 0.56681 0.04519  -0.06781 -0.07568 132 PRO A CD  
1530 N  N   . GLN A  113 ? 0.52709 0.44537 0.56930 0.04999  -0.05827 -0.07299 133 GLN A N   
1531 C  CA  A GLN A  113 ? 0.52144 0.44942 0.56191 0.05309  -0.05468 -0.07507 133 GLN A CA  
1532 C  CA  B GLN A  113 ? 0.52144 0.44998 0.56144 0.05311  -0.05439 -0.07531 133 GLN A CA  
1533 C  C   . GLN A  113 ? 0.52769 0.46022 0.56035 0.04637  -0.04586 -0.06360 133 GLN A C   
1534 O  O   . GLN A  113 ? 0.48828 0.42642 0.52138 0.04771  -0.04387 -0.06270 133 GLN A O   
1535 C  CB  A GLN A  113 ? 0.51601 0.45983 0.55035 0.05903  -0.05153 -0.08789 133 GLN A CB  
1536 C  CB  B GLN A  113 ? 0.51532 0.46026 0.54842 0.05868  -0.05067 -0.08782 133 GLN A CB  
1537 C  CG  A GLN A  113 ? 0.52688 0.48148 0.54788 0.05428  -0.04220 -0.08536 133 GLN A CG  
1538 C  CG  B GLN A  113 ? 0.52742 0.48332 0.54691 0.05383  -0.04124 -0.08528 133 GLN A CG  
1539 C  CD  A GLN A  113 ? 0.55828 0.51048 0.57709 0.05417  -0.04451 -0.08923 133 GLN A CD  
1540 C  CD  B GLN A  113 ? 0.53158 0.50762 0.54409 0.05819  -0.03640 -0.09468 133 GLN A CD  
1541 O  OE1 A GLN A  113 ? 0.51990 0.45962 0.54741 0.05582  -0.05296 -0.09161 133 GLN A OE1 
1542 O  OE1 B GLN A  113 ? 0.58230 0.56573 0.59969 0.06553  -0.03964 -0.10448 133 GLN A OE1 
1543 N  NE2 A GLN A  113 ? 0.53808 0.50259 0.54576 0.05204  -0.03749 -0.08958 133 GLN A NE2 
1544 N  NE2 B GLN A  113 ? 0.50656 0.49241 0.50818 0.05359  -0.02884 -0.09118 133 GLN A NE2 
1561 N  N   . LYS A  114 ? 0.46695 0.39740 0.49319 0.03965  -0.04114 -0.05551 134 LYS A N   
1562 C  CA  . LYS A  114 ? 0.46361 0.39827 0.48282 0.03379  -0.03343 -0.04603 134 LYS A CA  
1563 C  C   . LYS A  114 ? 0.50282 0.43016 0.52819 0.03076  -0.03604 -0.03585 134 LYS A C   
1564 O  O   . LYS A  114 ? 0.47283 0.40500 0.49345 0.02720  -0.03055 -0.02938 134 LYS A O   
1565 C  CB  . LYS A  114 ? 0.48915 0.42480 0.49992 0.02865  -0.02806 -0.04217 134 LYS A CB  
1566 C  CG  . LYS A  114 ? 0.47715 0.42175 0.48073 0.03066  -0.02500 -0.05016 134 LYS A CG  
1567 C  CD  . LYS A  114 ? 0.47713 0.43522 0.47409 0.03079  -0.01832 -0.05200 134 LYS A CD  
1568 C  CE  . LYS A  114 ? 0.50216 0.47194 0.49348 0.03354  -0.01637 -0.06005 134 LYS A CE  
1569 N  NZ  . LYS A  114 ? 0.49531 0.48006 0.48149 0.03329  -0.01039 -0.06136 134 LYS A NZ  
1583 N  N   . ASN A  115 ? 0.47018 0.38665 0.50627 0.03183  -0.04464 -0.03400 135 ASN A N   
1584 C  CA  . ASN A  115 ? 0.46114 0.37194 0.50416 0.02870  -0.04804 -0.02296 135 ASN A CA  
1585 C  C   . ASN A  115 ? 0.50200 0.41554 0.53887 0.02173  -0.04203 -0.01225 135 ASN A C   
1586 O  O   . ASN A  115 ? 0.48092 0.39683 0.51887 0.01904  -0.04114 -0.00337 135 ASN A O   
1587 C  CB  . ASN A  115 ? 0.49967 0.41495 0.54527 0.03191  -0.04860 -0.02311 135 ASN A CB  
1588 C  CG  . ASN A  115 ? 0.57436 0.48506 0.62969 0.03924  -0.05694 -0.03230 135 ASN A CG  
1589 O  OD1 . ASN A  115 ? 0.63316 0.53242 0.69897 0.04039  -0.06590 -0.03226 135 ASN A OD1 
1590 N  ND2 . ASN A  115 ? 0.58350 0.50351 0.63619 0.04443  -0.05451 -0.04083 135 ASN A ND2 
1597 N  N   . LEU A  116 ? 0.44621 0.36061 0.47664 0.01926  -0.03811 -0.01345 136 LEU A N   
1598 C  CA  . LEU A  116 ? 0.47491 0.39317 0.49890 0.01379  -0.03205 -0.00564 136 LEU A CA  
1599 C  C   . LEU A  116 ? 0.51802 0.42983 0.54578 0.01079  -0.03535 -0.00199 136 LEU A C   
1600 O  O   . LEU A  116 ? 0.51931 0.42819 0.54612 0.01234  -0.03677 -0.00865 136 LEU A O   
1601 C  CB  . LEU A  116 ? 0.50635 0.43249 0.51899 0.01347  -0.02395 -0.01017 136 LEU A CB  
1602 C  CG  . LEU A  116 ? 0.49224 0.42081 0.49930 0.00869  -0.01889 -0.00379 136 LEU A CG  
1603 C  CD1 . LEU A  116 ? 0.44824 0.38239 0.45447 0.00645  -0.01609 0.00331  136 LEU A CD1 
1604 C  CD2 . LEU A  116 ? 0.47135 0.40378 0.46955 0.00832  -0.01342 -0.00849 136 LEU A CD2 
1616 N  N   . LYS A  117 ? 0.49424 0.40548 0.52645 0.00652  -0.03669 0.00865  137 LYS A N   
1617 C  CA  . LYS A  117 ? 0.50974 0.41793 0.54505 0.00257  -0.03849 0.01393  137 LYS A CA  
1618 C  C   . LYS A  117 ? 0.46530 0.38204 0.49144 -0.00045 -0.03045 0.01748  137 LYS A C   
1619 O  O   . LYS A  117 ? 0.45189 0.37623 0.47435 -0.00144 -0.02617 0.02179  137 LYS A O   
1620 C  CB  . LYS A  117 ? 0.51554 0.41979 0.56265 -0.00066 -0.04535 0.02439  137 LYS A CB  
1621 C  CG  . LYS A  117 ? 0.56234 0.45630 0.62072 0.00264  -0.05491 0.02112  137 LYS A CG  
1622 C  CD  . LYS A  117 ? 0.67476 0.56023 0.73645 0.00526  -0.05993 0.01137  137 LYS A CD  
1623 C  CE  . LYS A  117 ? 0.78659 0.66081 0.86159 0.00873  -0.07100 0.00757  137 LYS A CE  
1624 N  NZ  . LYS A  117 ? 0.85770 0.72391 0.93786 0.00974  -0.07710 0.00029  137 LYS A NZ  
1638 N  N   . SER A  118 ? 0.51121 0.42697 0.53380 -0.00133 -0.02882 0.01477  138 SER A N   
1639 C  CA  . SER A  118 ? 0.43225 0.35497 0.44732 -0.00352 -0.02222 0.01726  138 SER A CA  
1640 C  C   . SER A  118 ? 0.43681 0.35715 0.45442 -0.00582 -0.02412 0.01919  138 SER A C   
1641 O  O   . SER A  118 ? 0.45255 0.36688 0.47129 -0.00436 -0.02743 0.01340  138 SER A O   
1642 C  CB  . SER A  118 ? 0.42137 0.34689 0.42658 -0.00123 -0.01658 0.00989  138 SER A CB  
1643 O  OG  . SER A  118 ? 0.42485 0.35588 0.42416 -0.00293 -0.01122 0.01210  138 SER A OG  
1649 N  N   . ALA A  119 ? 0.44788 0.37442 0.46642 -0.00907 -0.02213 0.02676  139 ALA A N   
1650 C  CA  . ALA A  119 ? 0.50227 0.42825 0.52389 -0.01145 -0.02382 0.02919  139 ALA A CA  
1651 C  C   . ALA A  119 ? 0.48759 0.42350 0.50441 -0.01274 -0.01809 0.03276  139 ALA A C   
1652 O  O   . ALA A  119 ? 0.41706 0.36138 0.43179 -0.01297 -0.01458 0.03639  139 ALA A O   
1653 C  CB  . ALA A  119 ? 0.47637 0.39919 0.51014 -0.01479 -0.03091 0.03646  139 ALA A CB  
1659 N  N   . SER A  120 ? 0.46436 0.39980 0.47967 -0.01304 -0.01758 0.03094  140 SER A N   
1660 C  CA  . SER A  120 ? 0.44329 0.38720 0.45480 -0.01327 -0.01301 0.03263  140 SER A CA  
1661 C  C   . SER A  120 ? 0.45268 0.39910 0.47094 -0.01610 -0.01595 0.03753  140 SER A C   
1662 O  O   . SER A  120 ? 0.40618 0.34493 0.42843 -0.01684 -0.02067 0.03569  140 SER A O   
1663 C  CB  . SER A  120 ? 0.43367 0.37463 0.43653 -0.01046 -0.00957 0.02534  140 SER A CB  
1664 O  OG  . SER A  120 ? 0.49004 0.42874 0.48781 -0.00851 -0.00746 0.02107  140 SER A OG  
1670 N  N   . ARG A  121 ? 0.39202 0.35039 0.41166 -0.01740 -0.01327 0.04305  141 ARG A N   
1671 C  CA  . ARG A  121 ? 0.40544 0.36919 0.43209 -0.02040 -0.01559 0.04849  141 ARG A CA  
1672 C  C   . ARG A  121 ? 0.41005 0.38473 0.43296 -0.01859 -0.01095 0.04767  141 ARG A C   
1673 O  O   . ARG A  121 ? 0.40819 0.39072 0.42605 -0.01615 -0.00642 0.04630  141 ARG A O   
1674 C  CB  . ARG A  121 ? 0.41739 0.38812 0.45353 -0.02493 -0.01863 0.05893  141 ARG A CB  
1675 C  CG  . ARG A  121 ? 0.46438 0.43559 0.51042 -0.02919 -0.02360 0.06441  141 ARG A CG  
1676 C  CD  . ARG A  121 ? 0.45228 0.43076 0.50855 -0.03449 -0.02698 0.07622  141 ARG A CD  
1677 N  NE  . ARG A  121 ? 0.52053 0.49209 0.58817 -0.03896 -0.03445 0.08012  141 ARG A NE  
1678 C  CZ  . ARG A  121 ? 0.59134 0.57003 0.67078 -0.04518 -0.03861 0.09216  141 ARG A CZ  
1679 N  NH1 . ARG A  121 ? 0.51378 0.50843 0.59451 -0.04761 -0.03565 0.10207  141 ARG A NH1 
1680 N  NH2 . ARG A  121 ? 0.56933 0.53976 0.65988 -0.04927 -0.04628 0.09456  141 ARG A NH2 
1694 N  N   . ILE A  122 ? 0.42727 0.40260 0.45332 -0.01940 -0.01268 0.04788  142 ILE A N   
1695 C  CA  . ILE A  122 ? 0.35044 0.33786 0.37581 -0.01782 -0.00948 0.04818  142 ILE A CA  
1696 C  C   . ILE A  122 ? 0.41878 0.41851 0.45409 -0.02223 -0.01158 0.05727  142 ILE A C   
1697 O  O   . ILE A  122 ? 0.38810 0.38209 0.43059 -0.02597 -0.01673 0.06041  142 ILE A O   
1698 C  CB  . ILE A  122 ? 0.41196 0.39242 0.43324 -0.01498 -0.00968 0.04166  142 ILE A CB  
1699 C  CG1 . ILE A  122 ? 0.45340 0.42247 0.46566 -0.01167 -0.00802 0.03425  142 ILE A CG1 
1700 C  CG2 . ILE A  122 ? 0.47162 0.46473 0.49303 -0.01248 -0.00678 0.04146  142 ILE A CG2 
1701 C  CD1 . ILE A  122 ? 0.43703 0.39814 0.44587 -0.00999 -0.00950 0.02957  142 ILE A CD1 
1713 N  N   . VAL A  123 ? 0.36257 0.38035 0.39869 -0.02174 -0.00786 0.06119  143 VAL A N   
1714 C  CA  . VAL A  123 ? 0.40852 0.44298 0.45391 -0.02626 -0.00887 0.07132  143 VAL A CA  
1715 C  C   . VAL A  123 ? 0.43623 0.48670 0.48113 -0.02300 -0.00539 0.06922  143 VAL A C   
1716 O  O   . VAL A  123 ? 0.40710 0.46321 0.44505 -0.01742 -0.00105 0.06275  143 VAL A O   
1717 C  CB  . VAL A  123 ? 0.41519 0.46074 0.46219 -0.02864 -0.00763 0.07900  143 VAL A CB  
1718 C  CG1 . VAL A  123 ? 0.40297 0.46989 0.45917 -0.03350 -0.00797 0.09068  143 VAL A CG1 
1719 C  CG2 . VAL A  123 ? 0.42354 0.45236 0.47241 -0.03141 -0.01204 0.08087  143 VAL A CG2 
1729 N  N   . PHE A  124 ? 0.43489 0.49246 0.48787 -0.02617 -0.00781 0.07405  144 PHE A N   
1730 C  CA  . PHE A  124 ? 0.40274 0.47520 0.45642 -0.02271 -0.00525 0.07153  144 PHE A CA  
1731 C  C   . PHE A  124 ? 0.36796 0.46658 0.43020 -0.02640 -0.00412 0.08158  144 PHE A C   
1732 O  O   . PHE A  124 ? 0.37552 0.47760 0.44598 -0.03357 -0.00723 0.09232  144 PHE A O   
1733 C  CB  . PHE A  124 ? 0.39282 0.45405 0.44844 -0.02249 -0.00877 0.06774  144 PHE A CB  
1734 C  CG  . PHE A  124 ? 0.39823 0.43899 0.44489 -0.01811 -0.00913 0.05794  144 PHE A CG  
1735 C  CD1 . PHE A  124 ? 0.44178 0.48248 0.48045 -0.01152 -0.00535 0.05009  144 PHE A CD1 
1736 C  CD2 . PHE A  124 ? 0.50088 0.52330 0.54763 -0.02055 -0.01369 0.05652  144 PHE A CD2 
1737 C  CE1 . PHE A  124 ? 0.43151 0.45432 0.46265 -0.00838 -0.00593 0.04270  144 PHE A CE1 
1738 C  CE2 . PHE A  124 ? 0.48487 0.49153 0.52315 -0.01678 -0.01372 0.04837  144 PHE A CE2 
1739 C  CZ  . PHE A  124 ? 0.42682 0.43376 0.45737 -0.01112 -0.00974 0.04227  144 PHE A CZ  
1749 N  N   . GLU A  125 ? 0.41405 0.53172 0.47507 -0.02134 -0.00010 0.07803  145 GLU A N   
1750 C  CA  . GLU A  125 ? 0.44933 0.59607 0.51825 -0.02383 0.00158  0.08642  145 GLU A CA  
1751 C  C   . GLU A  125 ? 0.42374 0.57137 0.50420 -0.03138 -0.00319 0.09558  145 GLU A C   
1752 O  O   . GLU A  125 ? 0.40386 0.53222 0.48543 -0.03215 -0.00732 0.09196  145 GLU A O   
1753 C  CB  . GLU A  125 ? 0.47462 0.63825 0.54074 -0.01555 0.00558  0.07779  145 GLU A CB  
1754 C  CG  . GLU A  125 ? 0.41670 0.56585 0.48181 -0.01138 0.00344  0.06919  145 GLU A CG  
1755 C  CD  . GLU A  125 ? 0.51596 0.68008 0.57915 -0.00233 0.00646  0.05994  145 GLU A CD  
1756 O  OE1 . GLU A  125 ? 0.49029 0.64795 0.54567 0.00457  0.00835  0.05016  145 GLU A OE1 
1757 O  OE2 . GLU A  125 ? 0.59334 0.77583 0.66370 -0.00198 0.00646  0.06216  145 GLU A OE2 
1764 N  N   . LYS A  126 ? 0.42781 0.59959 0.51724 -0.03712 -0.00282 0.10774  146 LYS A N   
1765 C  CA  . LYS A  126 ? 0.49824 0.67253 0.60062 -0.04570 -0.00797 0.11830  146 LYS A CA  
1766 C  C   . LYS A  126 ? 0.44855 0.62210 0.55359 -0.04293 -0.00927 0.11208  146 LYS A C   
1767 O  O   . LYS A  126 ? 0.46074 0.64193 0.55988 -0.03471 -0.00533 0.10249  146 LYS A O   
1768 C  CB  . LYS A  126 ? 0.50126 0.70681 0.61286 -0.05205 -0.00653 0.13308  146 LYS A CB  
1769 C  CG  . LYS A  126 ? 0.54012 0.77867 0.65054 -0.04641 -0.00026 0.13065  146 LYS A CG  
1770 C  CD  . LYS A  126 ? 0.63896 0.91065 0.75584 -0.05215 0.00216  0.14533  146 LYS A CD  
1771 C  CE  . LYS A  126 ? 0.68985 0.99716 0.80466 -0.04518 0.00874  0.14114  146 LYS A CE  
1772 N  NZ  . LYS A  126 ? 0.69338 1.03504 0.81189 -0.04979 0.01190  0.15463  146 LYS A NZ  
1786 N  N   . LYS A  127 ? 0.47313 0.63599 0.58755 -0.04963 -0.01563 0.11711  147 LYS A N   
1787 C  CA  . LYS A  127 ? 0.43643 0.59931 0.55588 -0.04905 -0.01830 0.11373  147 LYS A CA  
1788 C  C   . LYS A  127 ? 0.45375 0.59770 0.56247 -0.04037 -0.01772 0.09905  147 LYS A C   
1789 O  O   . LYS A  127 ? 0.45590 0.60223 0.56704 -0.03798 -0.01906 0.09502  147 LYS A O   
1790 C  CB  . LYS A  127 ? 0.46310 0.65968 0.58969 -0.04895 -0.01489 0.11881  147 LYS A CB  
1791 C  CG  . LYS A  127 ? 0.50117 0.71852 0.64067 -0.05938 -0.01642 0.13583  147 LYS A CG  
1792 C  CD  . LYS A  127 ? 0.53381 0.78768 0.68109 -0.05973 -0.01296 0.14145  147 LYS A CD  
1799 N  N   . LEU A  128 ? 0.50152 0.62693 0.59903 -0.03598 -0.01618 0.09164  148 LEU A N   
1800 C  CA  . LEU A  128 ? 0.48188 0.59004 0.56986 -0.02865 -0.01599 0.07937  148 LEU A CA  
1801 C  C   . LEU A  128 ? 0.47563 0.56354 0.56602 -0.03183 -0.02245 0.07771  148 LEU A C   
1802 O  O   . LEU A  128 ? 0.46360 0.53897 0.55737 -0.03749 -0.02670 0.08156  148 LEU A O   
1803 C  CB  . LEU A  128 ? 0.49989 0.59565 0.57607 -0.02377 -0.01262 0.07271  148 LEU A CB  
1804 C  CG  . LEU A  128 ? 0.46713 0.55181 0.53409 -0.01559 -0.01129 0.06123  148 LEU A CG  
1805 C  CD1 . LEU A  128 ? 0.46818 0.57285 0.53721 -0.00979 -0.00846 0.05818  148 LEU A CD1 
1806 C  CD2 . LEU A  128 ? 0.45703 0.52917 0.51357 -0.01182 -0.00856 0.05537  148 LEU A CD2 
1818 N  N   . ARG A  129 ? 0.39877 0.48420 0.48783 -0.02776 -0.02369 0.07159  149 ARG A N   
1819 C  CA  . ARG A  129 ? 0.46385 0.53209 0.55369 -0.02943 -0.02966 0.06840  149 ARG A CA  
1820 C  C   . ARG A  129 ? 0.45813 0.50656 0.53506 -0.02371 -0.02881 0.05901  149 ARG A C   
1821 O  O   . ARG A  129 ? 0.50147 0.55094 0.57178 -0.01707 -0.02583 0.05324  149 ARG A O   
1822 C  CB  . ARG A  129 ? 0.49287 0.57171 0.58910 -0.02870 -0.03188 0.06819  149 ARG A CB  
1823 C  CG  . ARG A  129 ? 0.54136 0.64085 0.65188 -0.03549 -0.03342 0.07832  149 ARG A CG  
1828 N  N   . ILE A  130 ? 0.52680 0.55789 0.60101 -0.02628 -0.03184 0.05765  150 ILE A N   
1829 C  CA  . ILE A  130 ? 0.52185 0.53611 0.58416 -0.02190 -0.03070 0.05005  150 ILE A CA  
1830 C  C   . ILE A  130 ? 0.56891 0.57185 0.62881 -0.02091 -0.03546 0.04481  150 ILE A C   
1831 O  O   . ILE A  130 ? 0.61149 0.61126 0.67848 -0.02526 -0.04120 0.04617  150 ILE A O   
1832 C  CB  . ILE A  130 ? 0.48662 0.49113 0.54716 -0.02456 -0.03087 0.05113  150 ILE A CB  
1833 C  CG1 . ILE A  130 ? 0.56155 0.57911 0.62608 -0.02683 -0.02726 0.05812  150 ILE A CG1 
1834 C  CG2 . ILE A  130 ? 0.52949 0.52051 0.57783 -0.01989 -0.02858 0.04377  150 ILE A CG2 
1835 C  CD1 . ILE A  130 ? 0.55622 0.58428 0.61459 -0.02133 -0.02091 0.05568  150 ILE A CD1 
1847 N  N   . LYS A  131 ? 0.48243 0.47907 0.53252 -0.01536 -0.03362 0.03889  151 LYS A N   
1848 C  CA  . LYS A  131 ? 0.52552 0.51357 0.57194 -0.01403 -0.03780 0.03434  151 LYS A CA  
1849 C  C   . LYS A  131 ? 0.58829 0.56297 0.63061 -0.01559 -0.04059 0.03077  151 LYS A C   
1850 O  O   . LYS A  131 ? 0.50118 0.46939 0.53700 -0.01443 -0.03751 0.02907  151 LYS A O   
1851 C  CB  . LYS A  131 ? 0.49682 0.48301 0.53461 -0.00803 -0.03533 0.03070  151 LYS A CB  
1852 C  CG  . LYS A  131 ? 0.59638 0.59565 0.63917 -0.00529 -0.03393 0.03253  151 LYS A CG  
1853 C  CD  . LYS A  131 ? 0.63111 0.62881 0.66731 0.00076  -0.03054 0.02961  151 LYS A CD  
1854 C  CE  . LYS A  131 ? 0.65652 0.64697 0.68739 0.00402  -0.03348 0.02701  151 LYS A CE  
1855 N  NZ  . LYS A  131 ? 0.72351 0.71910 0.75523 0.00990  -0.03227 0.02582  151 LYS A NZ  
1869 N  N   . SER A  132 ? 0.53846 0.50982 0.58478 -0.01774 -0.04677 0.02878  152 SER A N   
1870 C  CA  . SER A  132 ? 0.59099 0.55125 0.63448 -0.01838 -0.05039 0.02380  152 SER A CA  
1871 C  C   . SER A  132 ? 0.56175 0.51571 0.59190 -0.01373 -0.04776 0.01834  152 SER A C   
1872 O  O   . SER A  132 ? 0.57759 0.52425 0.60361 -0.01332 -0.04856 0.01418  152 SER A O   
1873 C  CB  . SER A  132 ? 0.61351 0.57270 0.66462 -0.02097 -0.05832 0.02150  152 SER A CB  
1874 O  OG  . SER A  132 ? 0.77264 0.73705 0.82175 -0.01878 -0.05955 0.02023  152 SER A OG  
1880 N  N   . SER A  133 ? 0.46915 0.42638 0.49319 -0.01028 -0.04490 0.01867  153 SER A N   
1881 C  CA  . SER A  133 ? 0.55190 0.50412 0.56415 -0.00674 -0.04227 0.01562  153 SER A CA  
1882 C  C   . SER A  133 ? 0.51594 0.46518 0.52398 -0.00603 -0.03666 0.01665  153 SER A C   
1883 O  O   . SER A  133 ? 0.54957 0.49434 0.54879 -0.00411 -0.03455 0.01456  153 SER A O   
1884 C  CB  . SER A  133 ? 0.58448 0.54020 0.59317 -0.00361 -0.04210 0.01675  153 SER A CB  
1885 O  OG  . SER A  133 ? 0.56712 0.52906 0.58118 -0.00277 -0.03946 0.02054  153 SER A OG  
1891 N  N   . PHE A  134 ? 0.49529 0.44837 0.50957 -0.00770 -0.03430 0.02019  154 PHE A N   
1892 C  CA  . PHE A  134 ? 0.49803 0.44883 0.50938 -0.00754 -0.02985 0.02069  154 PHE A CA  
1893 C  C   . PHE A  134 ? 0.46156 0.40751 0.47548 -0.01029 -0.03187 0.01963  154 PHE A C   
1894 O  O   . PHE A  134 ? 0.48544 0.42586 0.49344 -0.00932 -0.03012 0.01684  154 PHE A O   
1895 C  CB  . PHE A  134 ? 0.42171 0.38132 0.43802 -0.00741 -0.02638 0.02478  154 PHE A CB  
1896 C  CG  . PHE A  134 ? 0.45473 0.41383 0.46928 -0.00767 -0.02245 0.02550  154 PHE A CG  
1897 C  CD1 . PHE A  134 ? 0.44613 0.39951 0.45239 -0.00508 -0.01928 0.02255  154 PHE A CD1 
1898 C  CD2 . PHE A  134 ? 0.40118 0.36626 0.42280 -0.01086 -0.02222 0.02981  154 PHE A CD2 
1899 C  CE1 . PHE A  134 ? 0.43493 0.38844 0.43974 -0.00525 -0.01591 0.02284  154 PHE A CE1 
1900 C  CE2 . PHE A  134 ? 0.44634 0.41197 0.46608 -0.01092 -0.01885 0.03069  154 PHE A CE2 
1901 C  CZ  . PHE A  134 ? 0.45470 0.41443 0.46583 -0.00789 -0.01563 0.02666  154 PHE A CZ  
1911 N  N   . VAL A  135 ? 0.47998 0.42802 0.50365 -0.01376 -0.03614 0.02192  155 VAL A N   
1912 C  CA  . VAL A  135 ? 0.47904 0.42160 0.50752 -0.01639 -0.03931 0.02147  155 VAL A CA  
1913 C  C   . VAL A  135 ? 0.52321 0.45761 0.54577 -0.01422 -0.04213 0.01390  155 VAL A C   
1914 O  O   . VAL A  135 ? 0.46847 0.39763 0.48973 -0.01383 -0.04214 0.01144  155 VAL A O   
1915 C  CB  . VAL A  135 ? 0.49758 0.44334 0.53918 -0.02107 -0.04477 0.02591  155 VAL A CB  
1916 C  CG1 . VAL A  135 ? 0.53371 0.47178 0.58189 -0.02370 -0.04973 0.02536  155 VAL A CG1 
1917 C  CG2 . VAL A  135 ? 0.56569 0.52316 0.61270 -0.02312 -0.04120 0.03384  155 VAL A CG2 
1927 N  N   . ALA A  136 ? 0.51735 0.45211 0.53609 -0.01239 -0.04458 0.00992  156 ALA A N   
1928 C  CA  . ALA A  136 ? 0.54954 0.47986 0.56307 -0.01010 -0.04783 0.00219  156 ALA A CA  
1929 C  C   . ALA A  136 ? 0.50189 0.43055 0.50482 -0.00728 -0.04283 -0.00038 156 ALA A C   
1930 O  O   . ALA A  136 ? 0.48525 0.41019 0.48789 -0.00643 -0.04423 -0.00492 156 ALA A O   
1931 C  CB  . ALA A  136 ? 0.61355 0.54716 0.62493 -0.00881 -0.05143 -0.00077 156 ALA A CB  
1937 N  N   . PRO A  137 ? 0.47705 0.40832 0.47218 -0.00581 -0.03752 0.00227  157 PRO A N   
1938 C  CA  . PRO A  137 ? 0.45535 0.38526 0.44210 -0.00415 -0.03308 0.00076  157 PRO A CA  
1939 C  C   . PRO A  137 ? 0.50744 0.43485 0.49728 -0.00527 -0.03030 0.00253  157 PRO A C   
1940 O  O   . PRO A  137 ? 0.51239 0.43823 0.49780 -0.00416 -0.02848 -0.00039 157 PRO A O   
1941 C  CB  . PRO A  137 ? 0.50362 0.43585 0.48422 -0.00310 -0.02935 0.00448  157 PRO A CB  
1942 C  CG  . PRO A  137 ? 0.47419 0.40891 0.46159 -0.00396 -0.03037 0.00849  157 PRO A CG  
1943 C  CD  . PRO A  137 ? 0.51701 0.45232 0.51116 -0.00536 -0.03608 0.00632  157 PRO A CD  
1951 N  N   . LEU A  138 ? 0.49962 0.42828 0.49691 -0.00740 -0.02987 0.00750  158 LEU A N   
1952 C  CA  . LEU A  138 ? 0.43946 0.36727 0.43972 -0.00856 -0.02757 0.00986  158 LEU A CA  
1953 C  C   . LEU A  138 ? 0.47358 0.39650 0.47794 -0.00900 -0.03176 0.00639  158 LEU A C   
1954 O  O   . LEU A  138 ? 0.48730 0.40802 0.48877 -0.00788 -0.02993 0.00433  158 LEU A O   
1955 C  CB  . LEU A  138 ? 0.46864 0.40180 0.47648 -0.01090 -0.02688 0.01631  158 LEU A CB  
1956 C  CG  . LEU A  138 ? 0.48696 0.42170 0.49910 -0.01267 -0.02527 0.02024  158 LEU A CG  
1957 C  CD1 . LEU A  138 ? 0.45876 0.39373 0.46327 -0.01047 -0.01977 0.01901  158 LEU A CD1 
1958 C  CD2 . LEU A  138 ? 0.48539 0.42916 0.50533 -0.01522 -0.02504 0.02713  158 LEU A CD2 
1970 N  N   . GLU A  139 ? 0.46438 0.38538 0.47616 -0.01036 -0.03805 0.00512  159 GLU A N   
1971 C  CA  . GLU A  139 ? 0.48091 0.39603 0.49883 -0.01045 -0.04364 0.00122  159 GLU A CA  
1972 C  C   . GLU A  139 ? 0.50357 0.41703 0.51389 -0.00628 -0.04426 -0.00794 159 GLU A C   
1973 O  O   . GLU A  139 ? 0.53238 0.44228 0.54426 -0.00475 -0.04590 -0.01179 159 GLU A O   
1974 C  CB  . GLU A  139 ? 0.52273 0.43596 0.55181 -0.01324 -0.05109 0.00206  159 GLU A CB  
1975 C  CG  . GLU A  139 ? 0.62872 0.53434 0.66792 -0.01410 -0.05841 -0.00045 159 GLU A CG  
1976 C  CD  . GLU A  139 ? 0.69151 0.59317 0.72814 -0.00977 -0.06338 -0.01214 159 GLU A CD  
1977 O  OE1 . GLU A  139 ? 0.63902 0.54462 0.66929 -0.00776 -0.06330 -0.01676 159 GLU A OE1 
1978 O  OE2 . GLU A  139 ? 0.69521 0.59094 0.73616 -0.00797 -0.06752 -0.01693 159 GLU A OE2 
1985 N  N   . LYS A  140 ? 0.51294 0.43036 0.51513 -0.00424 -0.04305 -0.01124 160 LYS A N   
1986 C  CA  . LYS A  140 ? 0.53895 0.45840 0.53363 -0.00040 -0.04351 -0.01947 160 LYS A CA  
1987 C  C   . LYS A  140 ? 0.50868 0.42946 0.49696 0.00093  -0.03781 -0.01946 160 LYS A C   
1988 O  O   . LYS A  140 ? 0.56810 0.48877 0.55597 0.00356  -0.03931 -0.02575 160 LYS A O   
1989 C  CB  . LYS A  140 ? 0.52951 0.45498 0.51625 0.00086  -0.04281 -0.02070 160 LYS A CB  
1990 C  CG  . LYS A  140 ? 0.55955 0.49110 0.53719 0.00462  -0.04239 -0.02799 160 LYS A CG  
1991 C  CD  . LYS A  140 ? 0.73754 0.67619 0.70611 0.00496  -0.04006 -0.02560 160 LYS A CD  
1992 C  CE  . LYS A  140 ? 0.80283 0.74927 0.76661 0.00834  -0.04411 -0.03389 160 LYS A CE  
1993 N  NZ  . LYS A  140 ? 0.94311 0.89202 0.90638 0.01168  -0.04533 -0.04257 160 LYS A NZ  
2007 N  N   . SER A  141 ? 0.52026 0.44265 0.50427 -0.00062 -0.03169 -0.01298 161 SER A N   
2008 C  CA  . SER A  141 ? 0.52734 0.45157 0.50522 0.00023  -0.02647 -0.01290 161 SER A CA  
2009 C  C   . SER A  141 ? 0.45772 0.37847 0.44097 -0.00076 -0.02543 -0.01060 161 SER A C   
2010 O  O   . SER A  141 ? 0.50727 0.42885 0.48816 0.00077  -0.02377 -0.01354 161 SER A O   
2011 C  CB  . SER A  141 ? 0.54210 0.46910 0.51332 -0.00077 -0.02136 -0.00780 161 SER A CB  
2012 O  OG  . SER A  141 ? 0.56995 0.50125 0.53501 0.00030  -0.02219 -0.00948 161 SER A OG  
2018 N  N   . TYR A  142 ? 0.48407 0.40255 0.47457 -0.00330 -0.02638 -0.00502 162 TYR A N   
2019 C  CA  . TYR A  142 ? 0.47467 0.39198 0.46964 -0.00458 -0.02500 -0.00117 162 TYR A CA  
2020 C  C   . TYR A  142 ? 0.46356 0.37636 0.46907 -0.00573 -0.03111 -0.00063 162 TYR A C   
2021 O  O   . TYR A  142 ? 0.53928 0.45138 0.54890 -0.00679 -0.03074 0.00306  162 TYR A O   
2022 C  CB  . TYR A  142 ? 0.42997 0.35104 0.42487 -0.00658 -0.02076 0.00574  162 TYR A CB  
2023 C  CG  . TYR A  142 ? 0.41055 0.33395 0.39650 -0.00528 -0.01575 0.00490  162 TYR A CG  
2024 C  CD1 . TYR A  142 ? 0.43243 0.35657 0.41405 -0.00458 -0.01187 0.00413  162 TYR A CD1 
2025 C  CD2 . TYR A  142 ? 0.43961 0.36410 0.42198 -0.00487 -0.01567 0.00486  162 TYR A CD2 
2026 C  CE1 . TYR A  142 ? 0.40532 0.33073 0.38018 -0.00407 -0.00823 0.00384  162 TYR A CE1 
2027 C  CE2 . TYR A  142 ? 0.40956 0.33507 0.38492 -0.00407 -0.01209 0.00499  162 TYR A CE2 
2028 C  CZ  . TYR A  142 ? 0.40578 0.33144 0.37784 -0.00393 -0.00853 0.00463  162 TYR A CZ  
2029 O  OH  . TYR A  142 ? 0.44677 0.37270 0.41338 -0.00387 -0.00583 0.00539  162 TYR A OH  
2039 N  N   . GLY A  143 ? 0.48905 0.39871 0.49952 -0.00558 -0.03731 -0.00416 163 GLY A N   
2040 C  CA  . GLY A  143 ? 0.55355 0.45718 0.57561 -0.00676 -0.04456 -0.00408 163 GLY A CA  
2041 C  C   . GLY A  143 ? 0.55861 0.46300 0.58933 -0.01144 -0.04507 0.00624  163 GLY A C   
2042 O  O   . GLY A  143 ? 0.57703 0.47705 0.61687 -0.01297 -0.04962 0.00914  163 GLY A O   
2046 N  N   . THR A  144 ? 0.52057 0.43151 0.54904 -0.01363 -0.04075 0.01212  164 THR A N   
2047 C  CA  . THR A  144 ? 0.54019 0.45616 0.57566 -0.01779 -0.04003 0.02215  164 THR A CA  
2048 C  C   . THR A  144 ? 0.48969 0.41091 0.52842 -0.02022 -0.04068 0.02574  164 THR A C   
2049 O  O   . THR A  144 ? 0.47245 0.39459 0.50489 -0.01809 -0.03916 0.02125  164 THR A O   
2050 C  CB  . THR A  144 ? 0.57291 0.49557 0.60162 -0.01701 -0.03254 0.02549  164 THR A CB  
2051 O  OG1 . THR A  144 ? 0.55491 0.48434 0.59081 -0.02075 -0.03244 0.03504  164 THR A OG1 
2052 C  CG2 . THR A  144 ? 0.52585 0.45373 0.54543 -0.01501 -0.02676 0.02350  164 THR A CG2 
2060 N  N   . ARG A  145 ? 0.51638 0.44201 0.56541 -0.02487 -0.04319 0.03448  165 ARG A N   
2061 C  CA  . ARG A  145 ? 0.54755 0.48083 0.60051 -0.02738 -0.04334 0.03870  165 ARG A CA  
2062 C  C   . ARG A  145 ? 0.46030 0.40702 0.51406 -0.02931 -0.03794 0.04736  165 ARG A C   
2063 O  O   . ARG A  145 ? 0.44883 0.39841 0.50544 -0.03111 -0.03719 0.05302  165 ARG A O   
2064 C  CB  . ARG A  145 ? 0.56368 0.49305 0.63001 -0.03181 -0.05208 0.04145  165 ARG A CB  
2065 C  CG  . ARG A  145 ? 0.66755 0.58515 0.73381 -0.02923 -0.05829 0.03139  165 ARG A CG  
2066 C  CD  . ARG A  145 ? 0.67642 0.58933 0.75722 -0.03362 -0.06798 0.03333  165 ARG A CD  
2067 N  NE  . ARG A  145 ? 0.70494 0.60836 0.78501 -0.03014 -0.07407 0.02179  165 ARG A NE  
2068 C  CZ  . ARG A  145 ? 0.74267 0.64792 0.81878 -0.02831 -0.07499 0.01584  165 ARG A CZ  
2069 N  NH1 . ARG A  145 ? 0.61391 0.52873 0.68740 -0.02965 -0.07073 0.02039  165 ARG A NH1 
2070 N  NH2 . ARG A  145 ? 0.75439 0.65277 0.82928 -0.02462 -0.08059 0.00470  165 ARG A NH2 
2084 N  N   . PRO A  146 ? 0.45789 0.41409 0.50925 -0.02853 -0.03438 0.04821  166 PRO A N   
2085 C  CA  . PRO A  146 ? 0.52449 0.49603 0.57667 -0.02939 -0.02934 0.05501  166 PRO A CA  
2086 C  C   . PRO A  146 ? 0.50658 0.48675 0.57153 -0.03570 -0.03292 0.06584  166 PRO A C   
2087 O  O   . PRO A  146 ? 0.48628 0.46225 0.56067 -0.03965 -0.03936 0.06823  166 PRO A O   
2088 C  CB  . PRO A  146 ? 0.55803 0.53634 0.60609 -0.02635 -0.02628 0.05182  166 PRO A CB  
2089 C  CG  . PRO A  146 ? 0.55385 0.52247 0.60272 -0.02623 -0.03116 0.04695  166 PRO A CG  
2090 C  CD  . PRO A  146 ? 0.48119 0.43563 0.52916 -0.02630 -0.03513 0.04265  166 PRO A CD  
2098 N  N   . ARG A  147 ? 0.44985 0.44284 0.51542 -0.03687 -0.02906 0.07271  167 ARG A N   
2099 C  CA  . ARG A  147 ? 0.46762 0.47315 0.54486 -0.04330 -0.03148 0.08510  167 ARG A CA  
2100 C  C   . ARG A  147 ? 0.44317 0.47024 0.52063 -0.04284 -0.02647 0.08868  167 ARG A C   
2101 O  O   . ARG A  147 ? 0.41788 0.45359 0.48648 -0.03776 -0.02006 0.08450  167 ARG A O   
2102 C  CB  . ARG A  147 ? 0.52191 0.52907 0.60022 -0.04516 -0.03125 0.09145  167 ARG A CB  
2103 C  CG  . ARG A  147 ? 0.54603 0.57022 0.63533 -0.05194 -0.03269 0.10618  167 ARG A CG  
2104 C  CD  . ARG A  147 ? 0.61510 0.63070 0.71889 -0.05881 -0.04185 0.11284  167 ARG A CD  
2105 N  NE  . ARG A  147 ? 0.68678 0.72098 0.80251 -0.06632 -0.04343 0.12796  167 ARG A NE  
2106 C  CZ  . ARG A  147 ? 0.72617 0.75675 0.85691 -0.07374 -0.05162 0.13630  167 ARG A CZ  
2107 N  NH1 . ARG A  147 ? 0.70800 0.71699 0.84368 -0.07402 -0.05928 0.12973  167 ARG A NH1 
2108 N  NH2 . ARG A  147 ? 0.88695 0.93703 1.02848 -0.08113 -0.05249 0.15156  167 ARG A NH2 
2122 N  N   . VAL A  148 ? 0.47496 0.51112 0.56310 -0.04783 -0.02976 0.09571  168 VAL A N   
2123 C  CA  . VAL A  148 ? 0.43455 0.49478 0.52507 -0.04794 -0.02546 0.10043  168 VAL A CA  
2124 C  C   . VAL A  148 ? 0.43562 0.51342 0.53458 -0.05422 -0.02555 0.11443  168 VAL A C   
2125 O  O   . VAL A  148 ? 0.43300 0.50587 0.54324 -0.06157 -0.03204 0.12362  168 VAL A O   
2126 C  CB  . VAL A  148 ? 0.43808 0.50066 0.53534 -0.04957 -0.02864 0.09993  168 VAL A CB  
2127 C  CG1 . VAL A  148 ? 0.44398 0.53347 0.54372 -0.04869 -0.02387 0.10383  168 VAL A CG1 
2128 C  CG2 . VAL A  148 ? 0.45580 0.50068 0.54439 -0.04365 -0.02918 0.08704  168 VAL A CG2 
2138 N  N   . LEU A  149 ? 0.43466 0.53303 0.52848 -0.05126 -0.01889 0.11601  169 LEU A N   
2139 C  CA  . LEU A  149 ? 0.43221 0.55200 0.53259 -0.05672 -0.01802 0.12977  169 LEU A CA  
2140 C  C   . LEU A  149 ? 0.44312 0.58019 0.55708 -0.06390 -0.02084 0.14119  169 LEU A C   
2141 O  O   . LEU A  149 ? 0.38341 0.52315 0.49937 -0.06242 -0.02093 0.13669  169 LEU A O   
2142 C  CB  . LEU A  149 ? 0.46108 0.60211 0.55215 -0.05065 -0.01004 0.12660  169 LEU A CB  
2143 C  CG  . LEU A  149 ? 0.46021 0.58621 0.53924 -0.04472 -0.00760 0.11711  169 LEU A CG  
2144 C  CD1 . LEU A  149 ? 0.42735 0.57207 0.49725 -0.03734 -0.00046 0.11027  169 LEU A CD1 
2145 C  CD2 . LEU A  149 ? 0.46241 0.58312 0.54497 -0.05003 -0.01088 0.12661  169 LEU A CD2 
2157 N  N   . THR A  150 ? 0.48487 0.63404 0.60890 -0.07213 -0.02356 0.15688  170 THR A N   
2158 C  CA  . THR A  150 ? 0.55078 0.72112 0.68874 -0.08011 -0.02584 0.17031  170 THR A CA  
2159 C  C   . THR A  150 ? 0.55815 0.76545 0.69376 -0.07799 -0.01809 0.17442  170 THR A C   
2160 O  O   . THR A  150 ? 0.43699 0.66527 0.58147 -0.08169 -0.01793 0.18097  170 THR A O   
2161 C  CB  . THR A  150 ? 0.51520 0.68256 0.66702 -0.09099 -0.03332 0.18722  170 THR A CB  
2162 O  OG1 . THR A  150 ? 0.50985 0.69016 0.65758 -0.09133 -0.02998 0.19484  170 THR A OG1 
2163 C  CG2 . THR A  150 ? 0.58096 0.71238 0.73672 -0.09265 -0.04212 0.18250  170 THR A CG2 
2171 N  N   . GLY A  151 ? 0.53475 0.75187 0.65897 -0.07187 -0.01186 0.17021  171 GLY A N   
2172 C  CA  . GLY A  151 ? 0.56347 0.81797 0.68584 -0.06983 -0.00510 0.17446  171 GLY A CA  
2173 C  C   . GLY A  151 ? 0.56388 0.83959 0.69287 -0.07790 -0.00571 0.19285  171 GLY A C   
2174 O  O   . GLY A  151 ? 0.64373 0.95344 0.77015 -0.07604 0.00020  0.19682  171 GLY A O   
2178 N  N   . ASN A  152 ? 0.54305 0.80037 0.68083 -0.08654 -0.01310 0.20410  172 ASN A N   
2179 C  CA  . ASN A  152 ? 0.51375 0.78673 0.65742 -0.09415 -0.01469 0.22212  172 ASN A CA  
2180 C  C   . ASN A  152 ? 0.58124 0.84085 0.71318 -0.08873 -0.01308 0.21595  172 ASN A C   
2181 O  O   . ASN A  152 ? 0.59470 0.82058 0.72579 -0.08819 -0.01821 0.21021  172 ASN A O   
2182 C  CB  . ASN A  152 ? 0.55997 0.81905 0.72096 -0.10625 -0.02475 0.23778  172 ASN A CB  
2183 C  CG  . ASN A  152 ? 0.54504 0.82366 0.71438 -0.11532 -0.02702 0.25933  172 ASN A CG  
2184 O  OD1 . ASN A  152 ? 0.55875 0.82257 0.72648 -0.11614 -0.03026 0.26280  172 ASN A OD1 
2185 N  ND2 . ASN A  152 ? 0.70467 1.01833 0.88311 -0.12215 -0.02533 0.27446  172 ASN A ND2 
2192 N  N   . PRO A  153 ? 0.62378 0.90960 0.74685 -0.08452 -0.00639 0.21655  173 PRO A N   
2193 C  CA  . PRO A  153 ? 0.62166 0.89451 0.73279 -0.07843 -0.00463 0.20847  173 PRO A CA  
2194 C  C   . PRO A  153 ? 0.58635 0.83809 0.70387 -0.08512 -0.01208 0.21930  173 PRO A C   
2195 O  O   . PRO A  153 ? 0.54327 0.76831 0.65372 -0.08039 -0.01346 0.20890  173 PRO A O   
2196 C  CB  . PRO A  153 ? 0.74482 1.05655 0.84847 -0.07455 0.00291  0.21061  173 PRO A CB  
2197 C  CG  . PRO A  153 ? 0.66225 1.00223 0.76974 -0.07398 0.00683  0.21077  173 PRO A CG  
2198 C  CD  . PRO A  153 ? 0.66990 0.99950 0.79286 -0.08405 0.00005  0.22256  173 PRO A CD  
2206 N  N   . ARG A  154 ? 0.58444 0.84736 0.71600 -0.09603 -0.01741 0.24012  174 ARG A N   
2207 C  CA  . ARG A  154 ? 0.62109 0.86330 0.76018 -0.10208 -0.02560 0.25074  174 ARG A CA  
2208 C  C   . ARG A  154 ? 0.53192 0.73308 0.67606 -0.10202 -0.03318 0.24153  174 ARG A C   
2209 O  O   . ARG A  154 ? 0.54112 0.71695 0.68087 -0.09834 -0.03607 0.23416  174 ARG A O   
2210 C  CB  . ARG A  154 ? 0.69876 0.96191 0.85357 -0.11452 -0.03065 0.27641  174 ARG A CB  
2211 C  CG  . ARG A  154 ? 0.65916 0.91135 0.81869 -0.11904 -0.03716 0.28881  174 ARG A CG  
2212 C  CD  . ARG A  154 ? 0.58069 0.85038 0.75774 -0.13246 -0.04381 0.31614  174 ARG A CD  
2213 N  NE  . ARG A  154 ? 0.67333 0.98600 0.85221 -0.13649 -0.03767 0.32730  174 ARG A NE  
2214 C  CZ  . ARG A  154 ? 0.70821 1.05779 0.87806 -0.13432 -0.02998 0.33291  174 ARG A CZ  
2215 N  NH1 . ARG A  154 ? 0.80442 1.15309 0.96264 -0.12843 -0.02750 0.32872  174 ARG A NH1 
2216 N  NH2 . ARG A  154 ? 0.76349 1.15004 0.93506 -0.13527 -0.02601 0.33780  174 ARG A NH2 
2230 N  N   . LEU A  155 ? 0.51538 0.71107 0.66875 -0.10572 -0.03651 0.24127  175 LEU A N   
2231 C  CA  . LEU A  155 ? 0.57747 0.73688 0.73553 -0.10525 -0.04384 0.23154  175 LEU A CA  
2232 C  C   . LEU A  155 ? 0.52732 0.66707 0.66921 -0.09378 -0.03917 0.20923  175 LEU A C   
2233 O  O   . LEU A  155 ? 0.46131 0.57207 0.60250 -0.09146 -0.04419 0.20144  175 LEU A O   
2234 C  CB  . LEU A  155 ? 0.54394 0.70602 0.71312 -0.11038 -0.04701 0.23397  175 LEU A CB  
2235 C  CG  . LEU A  155 ? 0.59582 0.72489 0.77533 -0.11316 -0.05727 0.22935  175 LEU A CG  
2236 C  CD1 . LEU A  155 ? 0.65376 0.76728 0.84582 -0.12005 -0.06737 0.24173  175 LEU A CD1 
2237 C  CD2 . LEU A  155 ? 0.65987 0.79694 0.85133 -0.11917 -0.06029 0.23380  175 LEU A CD2 
2249 N  N   . ASP A  156 ? 0.51712 0.67296 0.64656 -0.08646 -0.02995 0.19878  176 ASP A N   
2250 C  CA  . ASP A  156 ? 0.46532 0.60301 0.58076 -0.07643 -0.02599 0.17871  176 ASP A CA  
2251 C  C   . ASP A  156 ? 0.55338 0.67959 0.66032 -0.07231 -0.02527 0.17441  176 ASP A C   
2252 O  O   . ASP A  156 ? 0.46450 0.56463 0.56657 -0.06798 -0.02729 0.16266  176 ASP A O   
2253 C  CB  . ASP A  156 ? 0.46997 0.62825 0.57577 -0.06972 -0.01729 0.16965  176 ASP A CB  
2254 C  CG  . ASP A  156 ? 0.50525 0.66866 0.61807 -0.07182 -0.01830 0.16946  176 ASP A CG  
2255 O  OD1 . ASP A  156 ? 0.44136 0.58735 0.56452 -0.07746 -0.02573 0.17314  176 ASP A OD1 
2256 O  OD2 . ASP A  156 ? 0.48227 0.66687 0.59091 -0.06760 -0.01228 0.16515  176 ASP A OD2 
2261 N  N   . LEU A  157 ? 0.54460 0.69192 0.64956 -0.07347 -0.02231 0.18383  177 LEU A N   
2262 C  CA  . LEU A  157 ? 0.56598 0.70432 0.66377 -0.07000 -0.02204 0.18095  177 LEU A CA  
2263 C  C   . LEU A  157 ? 0.52931 0.64249 0.63697 -0.07469 -0.03149 0.18686  177 LEU A C   
2264 O  O   . LEU A  157 ? 0.56118 0.65402 0.66333 -0.07008 -0.03281 0.17759  177 LEU A O   
2265 C  CB  . LEU A  157 ? 0.53306 0.70219 0.62755 -0.07077 -0.01750 0.19109  177 LEU A CB  
2266 C  CG  . LEU A  157 ? 0.61522 0.78018 0.70330 -0.06802 -0.01744 0.19078  177 LEU A CG  
2267 C  CD1 . LEU A  157 ? 0.61676 0.76422 0.69147 -0.05847 -0.01345 0.17046  177 LEU A CD1 
2268 C  CD2 . LEU A  157 ? 0.65596 0.85615 0.74089 -0.06897 -0.01283 0.20129  177 LEU A CD2 
2280 N  N   . GLN A  158 ? 0.51842 0.63319 0.64161 -0.08383 -0.03864 0.20226  178 GLN A N   
2281 C  CA  . GLN A  158 ? 0.54858 0.63827 0.68332 -0.08808 -0.04913 0.20736  178 GLN A CA  
2282 C  C   . GLN A  158 ? 0.57532 0.63521 0.70906 -0.08363 -0.05270 0.19100  178 GLN A C   
2283 O  O   . GLN A  158 ? 0.50364 0.54071 0.63868 -0.08130 -0.05814 0.18556  178 GLN A O   
2284 C  CB  . GLN A  158 ? 0.56992 0.66781 0.72317 -0.09944 -0.05683 0.22770  178 GLN A CB  
2285 C  CG  . GLN A  158 ? 0.64973 0.77705 0.80553 -0.10496 -0.05485 0.24687  178 GLN A CG  
2286 C  CD  . GLN A  158 ? 0.76178 0.90168 0.93637 -0.11725 -0.06167 0.26846  178 GLN A CD  
2287 O  OE1 . GLN A  158 ? 0.59766 0.73045 0.78167 -0.12113 -0.06562 0.26790  178 GLN A OE1 
2288 N  NE2 . GLN A  158 ? 0.62461 0.78394 0.80501 -0.12371 -0.06335 0.28808  178 GLN A NE2 
2297 N  N   . GLU A  159 ? 0.51012 0.57132 0.64132 -0.08193 -0.04969 0.18268  179 GLU A N   
2298 C  CA  . GLU A  159 ? 0.52643 0.56190 0.65643 -0.07792 -0.05316 0.16785  179 GLU A CA  
2299 C  C   . GLU A  159 ? 0.53387 0.55846 0.64816 -0.06846 -0.04771 0.15153  179 GLU A C   
2300 O  O   . GLU A  159 ? 0.49359 0.49542 0.60763 -0.06532 -0.05222 0.14208  179 GLU A O   
2301 C  CB  . GLU A  159 ? 0.49846 0.53964 0.62994 -0.07872 -0.05159 0.16421  179 GLU A CB  
2302 C  CG  . GLU A  159 ? 0.53152 0.54824 0.66545 -0.07674 -0.05737 0.15248  179 GLU A CG  
2303 C  CD  . GLU A  159 ? 0.61383 0.61945 0.73189 -0.06723 -0.05181 0.13455  179 GLU A CD  
2304 O  OE1 . GLU A  159 ? 0.51479 0.53417 0.62078 -0.06258 -0.04282 0.13061  179 GLU A OE1 
2305 O  OE2 . GLU A  159 ? 0.61187 0.59596 0.73009 -0.06445 -0.05679 0.12462  179 GLU A OE2 
2312 N  N   . ILE A  160 ? 0.44073 0.48207 0.54240 -0.06377 -0.03836 0.14763  180 ILE A N   
2313 C  CA  . ILE A  160 ? 0.48324 0.51484 0.57113 -0.05564 -0.03358 0.13318  180 ILE A CA  
2314 C  C   . ILE A  160 ? 0.50670 0.52780 0.59550 -0.05515 -0.03721 0.13511  180 ILE A C   
2315 O  O   . ILE A  160 ? 0.50620 0.50809 0.59124 -0.05080 -0.03904 0.12434  180 ILE A O   
2316 C  CB  . ILE A  160 ? 0.50812 0.55979 0.58411 -0.05091 -0.02400 0.12867  180 ILE A CB  
2317 C  CG1 . ILE A  160 ? 0.49666 0.55192 0.57031 -0.04891 -0.02096 0.12178  180 ILE A CG1 
2318 C  CG2 . ILE A  160 ? 0.53364 0.57721 0.59740 -0.04400 -0.01998 0.11707  180 ILE A CG2 
2319 C  CD1 . ILE A  160 ? 0.55482 0.63266 0.62036 -0.04480 -0.01300 0.11896  180 ILE A CD1 
2331 N  N   . ASN A  161 ? 0.51536 0.55002 0.60968 -0.05964 -0.03864 0.14935  181 ASN A N   
2332 C  CA  . ASN A  161 ? 0.58420 0.60904 0.68069 -0.05927 -0.04299 0.15231  181 ASN A CA  
2333 C  C   . ASN A  161 ? 0.57591 0.57539 0.68367 -0.06093 -0.05318 0.15089  181 ASN A C   
2334 O  O   . ASN A  161 ? 0.59578 0.57955 0.70167 -0.05668 -0.05589 0.14346  181 ASN A O   
2335 C  CB  . ASN A  161 ? 0.63043 0.67554 0.73206 -0.06459 -0.04361 0.16988  181 ASN A CB  
2336 C  CG  . ASN A  161 ? 0.67433 0.74430 0.76331 -0.06098 -0.03387 0.16843  181 ASN A CG  
2337 O  OD1 . ASN A  161 ? 0.63676 0.70481 0.71334 -0.05398 -0.02752 0.15364  181 ASN A OD1 
2338 N  ND2 . ASN A  161 ? 0.78520 0.87942 0.87768 -0.06573 -0.03305 0.18370  181 ASN A ND2 
2345 N  N   . ASN A  162 ? 0.59752 0.59320 0.71744 -0.06667 -0.05923 0.15693  182 ASN A N   
2346 C  CA  . ASN A  162 ? 0.61752 0.58872 0.74870 -0.06751 -0.06972 0.15345  182 ASN A CA  
2347 C  C   . ASN A  162 ? 0.58592 0.54070 0.70780 -0.05977 -0.06797 0.13374  182 ASN A C   
2348 O  O   . ASN A  162 ? 0.62442 0.56018 0.75018 -0.05672 -0.07450 0.12640  182 ASN A O   
2349 C  CB  . ASN A  162 ? 0.56212 0.53357 0.70884 -0.07563 -0.07687 0.16367  182 ASN A CB  
2350 C  CG  . ASN A  162 ? 0.67906 0.66307 0.83868 -0.08443 -0.08156 0.18508  182 ASN A CG  
2351 O  OD1 . ASN A  162 ? 0.65369 0.63915 0.81371 -0.08435 -0.08287 0.19186  182 ASN A OD1 
2352 N  ND2 . ASN A  162 ? 0.68575 0.68014 0.85627 -0.09233 -0.08424 0.19656  182 ASN A ND2 
2359 N  N   . TRP A  163 ? 0.55514 0.51786 0.66510 -0.05630 -0.05952 0.12508  183 TRP A N   
2360 C  CA  . TRP A  163 ? 0.55034 0.49990 0.65067 -0.04937 -0.05733 0.10785  183 TRP A CA  
2361 C  C   . TRP A  163 ? 0.58601 0.53141 0.67669 -0.04338 -0.05389 0.10038  183 TRP A C   
2362 O  O   . TRP A  163 ? 0.54133 0.47145 0.63093 -0.03902 -0.05714 0.08990  183 TRP A O   
2363 C  CB  . TRP A  163 ? 0.54300 0.50266 0.63387 -0.04753 -0.04966 0.10230  183 TRP A CB  
2364 C  CG  . TRP A  163 ? 0.51074 0.45944 0.59140 -0.04115 -0.04704 0.08666  183 TRP A CG  
2365 C  CD1 . TRP A  163 ? 0.49265 0.42930 0.57556 -0.04008 -0.05139 0.07864  183 TRP A CD1 
2366 C  CD2 . TRP A  163 ? 0.49114 0.44147 0.55785 -0.03526 -0.03959 0.07766  183 TRP A CD2 
2367 N  NE1 . TRP A  163 ? 0.57307 0.50482 0.64376 -0.03395 -0.04680 0.06598  183 TRP A NE1 
2368 C  CE2 . TRP A  163 ? 0.50787 0.44720 0.56904 -0.03123 -0.03970 0.06549  183 TRP A CE2 
2369 C  CE3 . TRP A  163 ? 0.47099 0.43155 0.52978 -0.03318 -0.03326 0.07877  183 TRP A CE3 
2370 C  CZ2 . TRP A  163 ? 0.53010 0.46831 0.57878 -0.02593 -0.03371 0.05586  183 TRP A CZ2 
2371 C  CZ3 . TRP A  163 ? 0.45271 0.41081 0.49956 -0.02770 -0.02770 0.06811  183 TRP A CZ3 
2372 C  CH2 . TRP A  163 ? 0.44788 0.39479 0.49009 -0.02448 -0.02798 0.05743  183 TRP A CH2 
2383 N  N   . VAL A  164 ? 0.52234 0.48281 0.60616 -0.04296 -0.04742 0.10535  184 VAL A N   
2384 C  CA  . VAL A  164 ? 0.62559 0.58363 0.70122 -0.03790 -0.04444 0.09930  184 VAL A CA  
2385 C  C   . VAL A  164 ? 0.67546 0.62027 0.76082 -0.03820 -0.05309 0.10201  184 VAL A C   
2386 O  O   . VAL A  164 ? 0.64474 0.57858 0.72639 -0.03295 -0.05391 0.09178  184 VAL A O   
2387 C  CB  . VAL A  164 ? 0.55178 0.52995 0.62007 -0.03793 -0.03717 0.10511  184 VAL A CB  
2388 C  CG1 . VAL A  164 ? 0.61054 0.58655 0.67136 -0.03318 -0.03471 0.09921  184 VAL A CG1 
2389 C  CG2 . VAL A  164 ? 0.54055 0.53078 0.59998 -0.03640 -0.02939 0.10036  184 VAL A CG2 
2399 N  N   . GLN A  165 ? 0.69166 0.63758 0.79056 -0.04437 -0.06019 0.11597  185 GLN A N   
2400 C  CA  . GLN A  165 ? 0.75102 0.68334 0.86144 -0.04483 -0.06993 0.11963  185 GLN A CA  
2401 C  C   . GLN A  165 ? 0.70616 0.61752 0.82116 -0.04094 -0.07668 0.10663  185 GLN A C   
2402 O  O   . GLN A  165 ? 0.73889 0.63911 0.85509 -0.03610 -0.08058 0.09965  185 GLN A O   
2403 C  CB  . GLN A  165 ? 0.97445 0.91091 1.10042 -0.05320 -0.07747 0.13823  185 GLN A CB  
2404 C  CG  . GLN A  165 ? 1.00914 0.92639 1.15103 -0.05416 -0.09046 0.14108  185 GLN A CG  
2405 C  CD  . GLN A  165 ? 1.19366 1.11624 1.35113 -0.06306 -0.09800 0.16201  185 GLN A CD  
2406 O  OE1 . GLN A  165 ? 1.11633 1.05592 1.27506 -0.06957 -0.09467 0.17401  185 GLN A OE1 
2407 N  NE2 . GLN A  165 ? 1.30592 1.21463 1.47609 -0.06338 -0.10863 0.16687  185 GLN A NE2 
2416 N  N   . ALA A  166 ? 0.63116 0.53829 0.74891 -0.04258 -0.07834 0.10277  186 ALA A N   
2417 C  CA  . ALA A  166 ? 0.76900 0.65831 0.89102 -0.03864 -0.08510 0.08975  186 ALA A CA  
2418 C  C   . ALA A  166 ? 0.76255 0.64998 0.86977 -0.03057 -0.07840 0.07325  186 ALA A C   
2419 O  O   . ALA A  166 ? 0.77403 0.64926 0.88325 -0.02530 -0.08342 0.06220  186 ALA A O   
2420 C  CB  . ALA A  166 ? 0.74364 0.63081 0.87218 -0.04275 -0.08857 0.09026  186 ALA A CB  
2426 N  N   . GLN A  167 ? 0.71349 0.61351 0.80659 -0.02946 -0.06756 0.07131  187 GLN A N   
2427 C  CA  . GLN A  167 ? 0.69630 0.59545 0.77603 -0.02290 -0.06128 0.05747  187 GLN A CA  
2428 C  C   . GLN A  167 ? 0.58117 0.47923 0.65806 -0.01881 -0.06057 0.05472  187 GLN A C   
2429 O  O   . GLN A  167 ? 0.59135 0.48302 0.66444 -0.01320 -0.06101 0.04289  187 GLN A O   
2430 C  CB  . GLN A  167 ? 0.56083 0.47264 0.62815 -0.02318 -0.05109 0.05712  187 GLN A CB  
2431 C  CG  . GLN A  167 ? 0.59378 0.50640 0.66262 -0.02577 -0.05147 0.05711  187 GLN A CG  
2432 C  CD  . GLN A  167 ? 0.59788 0.49874 0.66706 -0.02241 -0.05582 0.04535  187 GLN A CD  
2433 O  OE1 . GLN A  167 ? 0.72241 0.61918 0.78459 -0.01710 -0.05421 0.03495  187 GLN A OE1 
2434 N  NE2 . GLN A  167 ? 0.69540 0.59232 0.77299 -0.02550 -0.06150 0.04691  187 GLN A NE2 
2443 N  N   . MET A  168 ? 0.57651 0.48231 0.65544 -0.02148 -0.05965 0.06565  188 MET A N   
2444 C  CA  . MET A  168 ? 0.62385 0.53085 0.69983 -0.01796 -0.05855 0.06430  188 MET A CA  
2445 C  C   . MET A  168 ? 0.65375 0.54974 0.74330 -0.01754 -0.06904 0.06766  188 MET A C   
2446 O  O   . MET A  168 ? 0.69174 0.58903 0.78071 -0.01489 -0.06926 0.06825  188 MET A O   
2447 C  CB  . MET A  168 ? 0.61800 0.54122 0.68787 -0.02046 -0.05175 0.07370  188 MET A CB  
2448 C  CG  . MET A  168 ? 0.63040 0.56456 0.68760 -0.02001 -0.04195 0.06963  188 MET A CG  
2449 S  SD  . MET A  168 ? 0.51538 0.44650 0.55969 -0.01354 -0.03573 0.05377  188 MET A SD  
2450 C  CE  . MET A  168 ? 0.48336 0.40546 0.52668 -0.01271 -0.03673 0.04496  188 MET A CE  
2460 N  N   . LYS A  169 ? 0.73561 0.62064 0.83809 -0.02005 -0.07831 0.06988  189 LYS A N   
2461 C  CA  . LYS A  169 ? 0.79299 0.66575 0.91116 -0.02016 -0.09017 0.07405  189 LYS A CA  
2462 C  C   . LYS A  169 ? 0.82501 0.70548 0.94653 -0.02323 -0.09066 0.08848  189 LYS A C   
2463 O  O   . LYS A  169 ? 0.88051 0.75520 1.00697 -0.01974 -0.09567 0.08779  189 LYS A O   
2464 C  CB  . LYS A  169 ? 0.77103 0.63202 0.88999 -0.01186 -0.09454 0.05814  189 LYS A CB  
2465 C  CG  . LYS A  169 ? 0.70676 0.56319 0.82045 -0.00796 -0.09337 0.04285  189 LYS A CG  
2466 C  CD  . LYS A  169 ? 0.87827 0.72171 1.00632 -0.00990 -0.10451 0.04177  189 LYS A CD  
2467 C  CE  . LYS A  169 ? 1.01641 0.85729 1.13827 -0.00538 -0.10339 0.02588  189 LYS A CE  
2468 N  NZ  . LYS A  169 ? 0.90287 0.73216 1.03796 -0.00718 -0.11411 0.02332  189 LYS A NZ  
2482 N  N   . GLY A  170 ? 0.76801 0.66350 0.88634 -0.02937 -0.08518 0.10134  190 GLY A N   
2483 C  CA  . GLY A  170 ? 0.73178 0.63804 0.85309 -0.03307 -0.08556 0.11664  190 GLY A CA  
2484 C  C   . GLY A  170 ? 0.73206 0.64745 0.84198 -0.02834 -0.07883 0.11310  190 GLY A C   
2485 O  O   . GLY A  170 ? 0.73743 0.66232 0.84959 -0.03082 -0.07965 0.12536  190 GLY A O   
2489 N  N   . LYS A  171 ? 0.73798 0.65217 0.83584 -0.02202 -0.07224 0.09740  191 LYS A N   
2490 C  CA  . LYS A  171 ? 0.71477 0.63619 0.80369 -0.01760 -0.06715 0.09345  191 LYS A CA  
2491 C  C   . LYS A  171 ? 0.71861 0.65987 0.79595 -0.01967 -0.05736 0.09847  191 LYS A C   
2492 O  O   . LYS A  171 ? 0.74890 0.69829 0.82027 -0.01713 -0.05402 0.09792  191 LYS A O   
2493 C  CB  . LYS A  171 ? 0.70654 0.62025 0.78835 -0.01055 -0.06446 0.07560  191 LYS A CB  
2494 C  CG  . LYS A  171 ? 0.71940 0.61558 0.81210 -0.00711 -0.07412 0.06815  191 LYS A CG  
2495 C  CD  . LYS A  171 ? 0.76158 0.65408 0.84610 -0.00057 -0.07041 0.05050  191 LYS A CD  
2496 C  CE  . LYS A  171 ? 0.83267 0.70997 0.92799 0.00403  -0.08036 0.04133  191 LYS A CE  
2497 N  NZ  . LYS A  171 ? 0.81338 0.68439 0.91996 0.00682  -0.08900 0.04441  191 LYS A NZ  
2511 N  N   . LEU A  172 ? 0.59393 0.54393 0.66843 -0.02379 -0.05313 0.10273  192 LEU A N   
2512 C  CA  . LEU A  172 ? 0.61441 0.58484 0.67991 -0.02550 -0.04515 0.10800  192 LEU A CA  
2513 C  C   . LEU A  172 ? 0.66886 0.65132 0.74275 -0.03198 -0.04865 0.12625  192 LEU A C   
2514 O  O   . LEU A  172 ? 0.73990 0.71452 0.82617 -0.03646 -0.05611 0.13456  192 LEU A O   
2515 C  CB  . LEU A  172 ? 0.62735 0.60257 0.68384 -0.02503 -0.03772 0.10029  192 LEU A CB  
2516 C  CG  . LEU A  172 ? 0.58975 0.55587 0.63723 -0.01966 -0.03347 0.08391  192 LEU A CG  
2517 C  CD1 . LEU A  172 ? 0.53257 0.50659 0.57142 -0.01961 -0.02624 0.07921  192 LEU A CD1 
2518 C  CD2 . LEU A  172 ? 0.54379 0.51139 0.58520 -0.01530 -0.03111 0.07793  192 LEU A CD2 
2530 N  N   . ALA A  173 ? 0.69386 0.69647 0.76136 -0.03264 -0.04356 0.13264  193 ALA A N   
2531 C  CA  . ALA A  173 ? 0.72863 0.74830 0.80217 -0.03905 -0.04517 0.15034  193 ALA A CA  
2532 C  C   . ALA A  173 ? 0.84692 0.87478 0.92032 -0.04255 -0.04170 0.15204  193 ALA A C   
2533 O  O   . ALA A  173 ? 0.79134 0.82176 0.85486 -0.03907 -0.03467 0.14021  193 ALA A O   
2534 C  CB  . ALA A  173 ? 0.76759 0.80972 0.83298 -0.03799 -0.04012 0.15515  193 ALA A CB  
2540 N  N   . ARG A  174 ? 0.93318 0.96497 1.01851 -0.04964 -0.04718 0.16716  194 ARG A N   
2541 C  CA  . ARG A  174 ? 0.89477 0.93841 0.98066 -0.05336 -0.04377 0.17043  194 ARG A CA  
2542 C  C   . ARG A  174 ? 0.76049 0.83251 0.83520 -0.05193 -0.03449 0.17131  194 ARG A C   
2543 O  O   . ARG A  174 ? 0.76890 0.85577 0.83960 -0.05119 -0.03281 0.17682  194 ARG A O   
2544 C  CB  . ARG A  174 ? 0.95280 0.99752 1.05493 -0.06216 -0.05184 0.18824  194 ARG A CB  
2545 C  CG  . ARG A  174 ? 1.03417 1.05140 1.14835 -0.06358 -0.06116 0.18494  194 ARG A CG  
2546 C  CD  . ARG A  174 ? 1.08680 1.10393 1.21916 -0.07294 -0.07074 0.20380  194 ARG A CD  
2547 N  NE  . ARG A  174 ? 1.19623 1.22854 1.33160 -0.07858 -0.06805 0.21064  194 ARG A NE  
2548 C  CZ  . ARG A  174 ? 1.15123 1.17219 1.29086 -0.07946 -0.06996 0.20379  194 ARG A CZ  
2549 N  NH1 . ARG A  174 ? 0.89819 0.89328 1.03866 -0.07483 -0.07422 0.18925  194 ARG A NH1 
2550 N  NH2 . ARG A  174 ? 0.96618 1.00386 1.10926 -0.08492 -0.06755 0.21156  194 ARG A NH2 
2564 N  N   . SER A  175 ? 0.75835 0.83830 0.82816 -0.05097 -0.02881 0.16498  195 SER A N   
2565 C  CA  . SER A  175 ? 0.73584 0.84194 0.79531 -0.04821 -0.02031 0.16259  195 SER A CA  
2566 C  C   . SER A  175 ? 0.79292 0.92636 0.85860 -0.05461 -0.02042 0.18043  195 SER A C   
2567 O  O   . SER A  175 ? 0.69394 0.82896 0.76882 -0.06013 -0.02307 0.18837  195 SER A O   
2568 C  CB  . SER A  175 ? 0.63079 0.73374 0.68352 -0.04401 -0.01496 0.14826  195 SER A CB  
2569 O  OG  . SER A  175 ? 0.70418 0.83394 0.75029 -0.04198 -0.00819 0.14748  195 SER A OG  
2575 N  N   . THR A  176 ? 0.78638 0.94298 0.84718 -0.05404 -0.01759 0.18690  196 THR A N   
2576 C  CA  . THR A  176 ? 0.87886 1.06851 0.94235 -0.05877 -0.01541 0.20168  196 THR A CA  
2577 C  C   . THR A  176 ? 0.78269 0.99477 0.83623 -0.05352 -0.00670 0.19118  196 THR A C   
2578 O  O   . THR A  176 ? 0.75559 1.00051 0.80829 -0.05520 -0.00329 0.20019  196 THR A O   
2579 C  CB  . THR A  176 ? 0.83781 1.04546 0.90087 -0.06070 -0.01681 0.21476  196 THR A CB  
2580 O  OG1 . THR A  176 ? 0.86731 1.08187 0.91668 -0.05264 -0.01124 0.20141  196 THR A OG1 
2581 C  CG2 . THR A  176 ? 0.74102 0.92548 0.81516 -0.06533 -0.02647 0.22515  196 THR A CG2 
2589 N  N   . LYS A  177 ? 0.71375 0.90983 0.76007 -0.04695 -0.00336 0.17236  197 LYS A N   
2590 C  CA  . LYS A  177 ? 0.72333 0.93783 0.76121 -0.04111 0.00384  0.16099  197 LYS A CA  
2591 C  C   . LYS A  177 ? 0.70414 0.92983 0.74913 -0.04499 0.00431  0.16691  197 LYS A C   
2592 O  O   . LYS A  177 ? 0.78556 0.99199 0.83940 -0.04970 -0.00038 0.17077  197 LYS A O   
2593 C  CB  . LYS A  177 ? 0.73926 0.93156 0.76866 -0.03356 0.00623  0.14044  197 LYS A CB  
2596 N  N   . GLU A  178 ? 0.71052 0.96867 0.75199 -0.04271 0.00973  0.16705  198 GLU A N   
2597 C  CA  . GLU A  178 ? 0.76035 1.03109 0.80748 -0.04477 0.01115  0.16957  198 GLU A CA  
2598 C  C   . GLU A  178 ? 0.69242 0.93771 0.73742 -0.04011 0.01151  0.15338  198 GLU A C   
2599 O  O   . GLU A  178 ? 0.77563 1.00471 0.81192 -0.03318 0.01323  0.13776  198 GLU A O   
2600 C  CB  . GLU A  178 ? 0.75585 1.06755 0.79820 -0.04098 0.01743  0.16914  198 GLU A CB  
2603 N  N   . ILE A  179 ? 0.75190 0.99401 0.80543 -0.04439 0.00947  0.15794  199 ILE A N   
2604 C  CA  . ILE A  179 ? 0.69261 0.91479 0.74433 -0.04010 0.00987  0.14382  199 ILE A CA  
2605 C  C   . ILE A  179 ? 0.72338 0.96806 0.76838 -0.03228 0.01615  0.13262  199 ILE A C   
2606 O  O   . ILE A  179 ? 0.84627 1.12457 0.89276 -0.03284 0.01923  0.13958  199 ILE A O   
2607 C  CB  . ILE A  179 ? 0.73172 0.94359 0.79527 -0.04722 0.00498  0.15223  199 ILE A CB  
2608 C  CG1 . ILE A  179 ? 0.71430 0.90604 0.77555 -0.04274 0.00508  0.13808  199 ILE A CG1 
2609 C  CG2 . ILE A  179 ? 0.83461 1.07918 0.90651 -0.05267 0.00607  0.16626  199 ILE A CG2 
2610 C  CD1 . ILE A  179 ? 0.74967 0.92483 0.82174 -0.04935 -0.00100 0.14432  199 ILE A CD1 
2622 N  N   . PRO A  180 ? 0.73869 0.96738 0.77662 -0.02470 0.01788  0.11544  200 PRO A N   
2623 C  CA  . PRO A  180 ? 0.79209 1.04027 0.82540 -0.01671 0.02259  0.10393  200 PRO A CA  
2624 C  C   . PRO A  180 ? 0.75218 1.02019 0.79331 -0.01895 0.02328  0.10988  200 PRO A C   
2625 O  O   . PRO A  180 ? 0.79291 1.05032 0.84246 -0.02577 0.01967  0.11871  200 PRO A O   
2626 C  CB  . PRO A  180 ? 0.72635 0.94586 0.75390 -0.01055 0.02209  0.08746  200 PRO A CB  
2627 C  CG  . PRO A  180 ? 0.70931 0.90324 0.73464 -0.01345 0.01917  0.08872  200 PRO A CG  
2628 C  CD  . PRO A  180 ? 0.69686 0.89105 0.73032 -0.02259 0.01555  0.10565  200 PRO A CD  
2636 N  N   . ASP A  181 ? 0.92216 1.21979 0.96080 -0.01260 0.02768  0.10386  201 ASP A N   
2637 C  CA  . ASP A  181 ? 1.08415 1.40845 1.13020 -0.01408 0.02916  0.10979  201 ASP A CA  
2638 C  C   . ASP A  181 ? 0.99668 1.30592 1.04525 -0.01056 0.02805  0.10005  201 ASP A C   
2639 O  O   . ASP A  181 ? 0.91580 1.23314 0.97315 -0.01528 0.02689  0.10804  201 ASP A O   
2640 C  CB  . ASP A  181 ? 1.11178 1.47662 1.15413 -0.00755 0.03428  0.10590  201 ASP A CB  
2641 C  CG  . ASP A  181 ? 1.15083 1.54136 1.19327 -0.01292 0.03550  0.12056  201 ASP A CG  
2642 O  OD1 . ASP A  181 ? 1.18474 1.57749 1.23554 -0.02347 0.03290  0.13907  201 ASP A OD1 
2643 O  OD2 . ASP A  181 ? 1.14586 1.55474 1.18048 -0.00662 0.03857  0.11371  201 ASP A OD2 
2648 N  N   . GLU A  182 ? 0.84201 1.13101 0.88351 -0.00239 0.02817  0.08331  202 GLU A N   
2649 C  CA  . GLU A  182 ? 0.69269 0.96975 0.73558 0.00259  0.02719  0.07278  202 GLU A CA  
2650 C  C   . GLU A  182 ? 0.65456 0.89125 0.69334 0.00238  0.02385  0.06642  202 GLU A C   
2651 O  O   . GLU A  182 ? 0.59542 0.81927 0.62679 0.00830  0.02432  0.05493  202 GLU A O   
2652 C  CB  . GLU A  182 ? 0.62608 0.92237 0.66531 0.01377  0.03023  0.05821  202 GLU A CB  
2653 C  CG  . GLU A  182 ? 0.97068 1.30821 1.00975 0.01570  0.03427  0.06179  202 GLU A CG  
2654 C  CD  . GLU A  182 ? 1.11583 1.46843 1.14972 0.02810  0.03645  0.04422  202 GLU A CD  
2655 O  OE1 . GLU A  182 ? 1.06407 1.41647 1.10055 0.03489  0.03580  0.03374  202 GLU A OE1 
2656 O  OE2 . GLU A  182 ? 1.04716 1.41119 1.07488 0.03129  0.03820  0.04050  202 GLU A OE2 
2663 N  N   . ILE A  183 ? 0.49529 0.71321 0.53931 -0.00468 0.02021  0.07407  203 ILE A N   
2664 C  CA  . ILE A  183 ? 0.46255 0.64515 0.50323 -0.00533 0.01695  0.06900  203 ILE A CA  
2665 C  C   . ILE A  183 ? 0.41996 0.59288 0.46328 -0.00294 0.01516  0.06329  203 ILE A C   
2666 O  O   . ILE A  183 ? 0.39992 0.58379 0.45113 -0.00657 0.01404  0.07015  203 ILE A O   
2667 C  CB  . ILE A  183 ? 0.47271 0.64053 0.51732 -0.01436 0.01328  0.08056  203 ILE A CB  
2668 C  CG1 . ILE A  183 ? 0.57821 0.75141 0.61919 -0.01582 0.01450  0.08502  203 ILE A CG1 
2669 C  CG2 . ILE A  183 ? 0.39817 0.53291 0.44094 -0.01495 0.00953  0.07515  203 ILE A CG2 
2670 C  CD1 . ILE A  183 ? 0.61203 0.77585 0.65917 -0.02466 0.01029  0.09820  203 ILE A CD1 
2682 N  N   . SER A  184 ? 0.38659 0.54026 0.42387 0.00295  0.01466  0.05137  204 SER A N   
2683 C  CA  . SER A  184 ? 0.42522 0.56313 0.46426 0.00395  0.01185  0.04744  204 SER A CA  
2684 C  C   . SER A  184 ? 0.40671 0.51549 0.44287 -0.00027 0.00864  0.04833  204 SER A C   
2685 O  O   . SER A  184 ? 0.41297 0.51420 0.45419 -0.00614 0.00543  0.05500  204 SER A O   
2686 C  CB  . SER A  184 ? 0.42740 0.56465 0.46296 0.01325  0.01263  0.03458  204 SER A CB  
2687 O  OG  . SER A  184 ? 0.42114 0.54379 0.45839 0.01418  0.00960  0.03175  204 SER A OG  
2693 N  N   . ILE A  185 ? 0.43372 0.52702 0.46229 0.00278  0.00918  0.04125  205 ILE A N   
2694 C  CA  . ILE A  185 ? 0.43020 0.50025 0.45546 -0.00091 0.00691  0.04210  205 ILE A CA  
2695 C  C   . ILE A  185 ? 0.41545 0.48713 0.43685 -0.00163 0.00875  0.04321  205 ILE A C   
2696 O  O   . ILE A  185 ? 0.37435 0.45187 0.39113 0.00332  0.01131  0.03671  205 ILE A O   
2697 C  CB  . ILE A  185 ? 0.41733 0.46701 0.43716 0.00272  0.00560  0.03345  205 ILE A CB  
2698 C  CG1 . ILE A  185 ? 0.39136 0.44150 0.41438 0.00496  0.00386  0.03132  205 ILE A CG1 
2699 C  CG2 . ILE A  185 ? 0.38557 0.41480 0.40248 -0.00123 0.00332  0.03469  205 ILE A CG2 
2700 C  CD1 . ILE A  185 ? 0.36098 0.39411 0.37867 0.00921  0.00264  0.02336  205 ILE A CD1 
2712 N  N   . LEU A  186 ? 0.39386 0.46018 0.41780 -0.00754 0.00680  0.05102  206 LEU A N   
2713 C  CA  . LEU A  186 ? 0.45367 0.51743 0.47413 -0.00853 0.00758  0.05231  206 LEU A CA  
2714 C  C   . LEU A  186 ? 0.41426 0.45385 0.43233 -0.01030 0.00470  0.05011  206 LEU A C   
2715 O  O   . LEU A  186 ? 0.39947 0.42930 0.42204 -0.01392 0.00100  0.05346  206 LEU A O   
2716 C  CB  . LEU A  186 ? 0.43759 0.51784 0.46394 -0.01355 0.00727  0.06408  206 LEU A CB  
2717 C  CG  . LEU A  186 ? 0.47335 0.55483 0.49744 -0.01502 0.00761  0.06780  206 LEU A CG  
2718 C  CD1 . LEU A  186 ? 0.62123 0.72659 0.65078 -0.01872 0.00825  0.07936  206 LEU A CD1 
2719 C  CD2 . LEU A  186 ? 0.54099 0.60144 0.56715 -0.01891 0.00330  0.07052  206 LEU A CD2 
2731 N  N   . LEU A  187 ? 0.37782 0.40903 0.38916 -0.00748 0.00619  0.04381  207 LEU A N   
2732 C  CA  . LEU A  187 ? 0.40063 0.41268 0.40923 -0.00864 0.00413  0.04137  207 LEU A CA  
2733 C  C   . LEU A  187 ? 0.42675 0.44045 0.43592 -0.01076 0.00375  0.04584  207 LEU A C   
2734 O  O   . LEU A  187 ? 0.38586 0.41217 0.39309 -0.00932 0.00637  0.04645  207 LEU A O   
2735 C  CB  . LEU A  187 ? 0.38477 0.38654 0.38620 -0.00457 0.00574  0.03196  207 LEU A CB  
2736 C  CG  . LEU A  187 ? 0.37125 0.36892 0.37174 -0.00207 0.00546  0.02738  207 LEU A CG  
2737 C  CD1 . LEU A  187 ? 0.38120 0.36810 0.37555 0.00087  0.00634  0.01995  207 LEU A CD1 
2738 C  CD2 . LEU A  187 ? 0.41796 0.40708 0.42162 -0.00493 0.00211  0.03010  207 LEU A CD2 
2750 N  N   . LEU A  188 ? 0.41511 0.41652 0.42715 -0.01369 0.00007  0.04838  208 LEU A N   
2751 C  CA  . LEU A  188 ? 0.39555 0.39675 0.40944 -0.01557 -0.00141 0.05296  208 LEU A CA  
2752 C  C   . LEU A  188 ? 0.42333 0.40797 0.43358 -0.01412 -0.00277 0.04655  208 LEU A C   
2753 O  O   . LEU A  188 ? 0.40928 0.38213 0.42020 -0.01428 -0.00532 0.04323  208 LEU A O   
2754 C  CB  . LEU A  188 ? 0.43278 0.43679 0.45657 -0.02073 -0.00593 0.06352  208 LEU A CB  
2755 C  CG  . LEU A  188 ? 0.52161 0.52379 0.54968 -0.02319 -0.00917 0.06998  208 LEU A CG  
2756 C  CD1 . LEU A  188 ? 0.49501 0.51048 0.51814 -0.02137 -0.00521 0.07114  208 LEU A CD1 
2757 C  CD2 . LEU A  188 ? 0.56435 0.57113 0.60370 -0.02896 -0.01400 0.08178  208 LEU A CD2 
2769 N  N   . GLY A  189 ? 0.39748 0.38295 0.40367 -0.01244 -0.00098 0.04433  209 GLY A N   
2770 C  CA  . GLY A  189 ? 0.39476 0.36747 0.39826 -0.01114 -0.00216 0.03886  209 GLY A CA  
2771 C  C   . GLY A  189 ? 0.39021 0.36469 0.39642 -0.01191 -0.00393 0.04304  209 GLY A C   
2772 O  O   . GLY A  189 ? 0.39099 0.37612 0.39497 -0.01124 -0.00140 0.04484  209 GLY A O   
2776 N  N   . VAL A  190 ? 0.37108 0.33578 0.38266 -0.01299 -0.00884 0.04445  210 VAL A N   
2777 C  CA  . VAL A  190 ? 0.42668 0.39220 0.44293 -0.01382 -0.01193 0.04972  210 VAL A CA  
2778 C  C   . VAL A  190 ? 0.42395 0.37737 0.43972 -0.01121 -0.01434 0.04270  210 VAL A C   
2779 O  O   . VAL A  190 ? 0.41257 0.35673 0.42793 -0.01012 -0.01583 0.03666  210 VAL A O   
2780 C  CB  . VAL A  190 ? 0.47876 0.44576 0.50554 -0.01808 -0.01735 0.06052  210 VAL A CB  
2781 C  CG1 . VAL A  190 ? 0.48308 0.46598 0.51007 -0.02054 -0.01428 0.06767  210 VAL A CG1 
2782 C  CG2 . VAL A  190 ? 0.42737 0.38114 0.46013 -0.01904 -0.02268 0.05821  210 VAL A CG2 
2792 N  N   . ALA A  191 ? 0.45601 0.41125 0.47149 -0.00983 -0.01457 0.04302  211 ALA A N   
2793 C  CA  . ALA A  191 ? 0.38153 0.32773 0.39691 -0.00678 -0.01667 0.03591  211 ALA A CA  
2794 C  C   . ALA A  191 ? 0.41594 0.36400 0.43582 -0.00620 -0.01974 0.04026  211 ALA A C   
2795 O  O   . ALA A  191 ? 0.36944 0.32789 0.38855 -0.00754 -0.01796 0.04673  211 ALA A O   
2796 C  CB  . ALA A  191 ? 0.37458 0.32147 0.38062 -0.00421 -0.01121 0.02673  211 ALA A CB  
2802 N  N   . HIS A  192 ? 0.44444 0.38324 0.46929 -0.00380 -0.02476 0.03641  212 HIS A N   
2803 C  CA  . HIS A  192 ? 0.42504 0.36425 0.45460 -0.00232 -0.02832 0.03928  212 HIS A CA  
2804 C  C   . HIS A  192 ? 0.46262 0.39604 0.49109 0.00253  -0.02924 0.02857  212 HIS A C   
2805 O  O   . HIS A  192 ? 0.42300 0.34894 0.45234 0.00437  -0.03119 0.02139  212 HIS A O   
2806 C  CB  . HIS A  192 ? 0.49760 0.43144 0.53937 -0.00466 -0.03655 0.04866  212 HIS A CB  
2807 C  CG  . HIS A  192 ? 0.51160 0.44397 0.55945 -0.00263 -0.04151 0.05149  212 HIS A CG  
2808 N  ND1 . HIS A  192 ? 0.53664 0.45833 0.59049 0.00174  -0.04742 0.04432  212 HIS A ND1 
2809 C  CD2 . HIS A  192 ? 0.55097 0.49225 0.59974 -0.00382 -0.04157 0.06023  212 HIS A CD2 
2810 C  CE1 . HIS A  192 ? 0.51708 0.43995 0.57598 0.00313  -0.05123 0.04882  212 HIS A CE1 
2811 N  NE2 . HIS A  192 ? 0.55306 0.48779 0.60866 -0.00041 -0.04769 0.05885  212 HIS A NE2 
2819 N  N   . PHE A  193 ? 0.42531 0.36403 0.45183 0.00471  -0.02782 0.02736  213 PHE A N   
2820 C  CA  . PHE A  193 ? 0.43245 0.36872 0.45865 0.00947  -0.02860 0.01779  213 PHE A CA  
2821 C  C   . PHE A  193 ? 0.44052 0.37755 0.47329 0.01168  -0.03332 0.02113  213 PHE A C   
2822 O  O   . PHE A  193 ? 0.42564 0.37094 0.45660 0.01005  -0.03135 0.02767  213 PHE A O   
2823 C  CB  . PHE A  193 ? 0.37945 0.32311 0.39543 0.01019  -0.02096 0.01090  213 PHE A CB  
2824 C  CG  . PHE A  193 ? 0.44047 0.38482 0.45655 0.01469  -0.02142 0.00196  213 PHE A CG  
2825 C  CD1 . PHE A  193 ? 0.41461 0.35490 0.43072 0.01735  -0.02258 -0.00631 213 PHE A CD1 
2826 C  CD2 . PHE A  193 ? 0.42146 0.37213 0.43800 0.01657  -0.02103 0.00169  213 PHE A CD2 
2827 C  CE1 . PHE A  193 ? 0.46830 0.41225 0.48475 0.02201  -0.02289 -0.01501 213 PHE A CE1 
2828 C  CE2 . PHE A  193 ? 0.45660 0.40980 0.47396 0.02100  -0.02148 -0.00678 213 PHE A CE2 
2829 C  CZ  . PHE A  193 ? 0.43382 0.38433 0.45116 0.02378  -0.02225 -0.01511 213 PHE A CZ  
2839 N  N   . LYS A  194 ? 0.46132 0.39025 0.50200 0.01578  -0.04001 0.01627  214 LYS A N   
2840 C  CA  . LYS A  194 ? 0.46411 0.39359 0.51063 0.01965  -0.04440 0.01593  214 LYS A CA  
2841 C  C   . LYS A  194 ? 0.46841 0.39356 0.51755 0.02583  -0.04721 0.00313  214 LYS A C   
2842 O  O   . LYS A  194 ? 0.52355 0.43907 0.57930 0.02755  -0.05317 -0.00051 214 LYS A O   
2843 C  CB  . LYS A  194 ? 0.54051 0.46404 0.59867 0.01819  -0.05299 0.02704  214 LYS A CB  
2844 C  CG  . LYS A  194 ? 0.54034 0.46477 0.60477 0.02246  -0.05791 0.02744  214 LYS A CG  
2845 C  CD  . LYS A  194 ? 0.64277 0.55947 0.72058 0.02111  -0.06805 0.03895  214 LYS A CD  
2846 C  CE  . LYS A  194 ? 0.67192 0.59035 0.75561 0.02554  -0.07289 0.04002  214 LYS A CE  
2847 N  NZ  . LYS A  194 ? 0.69896 0.61430 0.78475 0.03357  -0.07485 0.02493  214 LYS A NZ  
2861 N  N   . GLY A  195 ? 0.51541 0.44896 0.55963 0.02915  -0.04305 -0.00402 215 GLY A N   
2862 C  CA  . GLY A  195 ? 0.57901 0.51283 0.62460 0.03523  -0.04454 -0.01663 215 GLY A CA  
2863 C  C   . GLY A  195 ? 0.55237 0.48953 0.60403 0.04095  -0.04843 -0.02041 215 GLY A C   
2864 O  O   . GLY A  195 ? 0.53518 0.47065 0.59278 0.04070  -0.05262 -0.01260 215 GLY A O   
2868 N  N   . GLN A  196 ? 0.54494 0.48828 0.59528 0.04631  -0.04715 -0.03231 216 GLN A N   
2869 C  CA  A GLN A  196 ? 0.55018 0.49849 0.60656 0.05292  -0.05074 -0.03828 216 GLN A CA  
2870 C  CA  B GLN A  196 ? 0.55080 0.49906 0.60721 0.05293  -0.05077 -0.03829 216 GLN A CA  
2871 C  C   . GLN A  196 ? 0.47692 0.44101 0.52478 0.05374  -0.04248 -0.04532 216 GLN A C   
2872 O  O   . GLN A  196 ? 0.48070 0.44980 0.52185 0.05298  -0.03759 -0.05112 216 GLN A O   
2873 C  CB  A GLN A  196 ? 0.60750 0.54819 0.67459 0.06058  -0.06007 -0.04781 216 GLN A CB  
2874 C  CB  B GLN A  196 ? 0.60662 0.54695 0.67377 0.06047  -0.06016 -0.04768 216 GLN A CB  
2875 C  CG  A GLN A  196 ? 0.67740 0.60437 0.75792 0.06207  -0.07103 -0.04126 216 GLN A CG  
2876 C  CG  B GLN A  196 ? 0.68137 0.61445 0.76162 0.06501  -0.07005 -0.04508 216 GLN A CG  
2877 C  CD  A GLN A  196 ? 0.71932 0.63298 0.80311 0.05690  -0.07494 -0.03366 216 GLN A CD  
2878 C  CD  B GLN A  196 ? 0.72704 0.65075 0.81946 0.07303  -0.08066 -0.05549 216 GLN A CD  
2879 O  OE1 A GLN A  196 ? 0.71383 0.62846 0.78960 0.05289  -0.06945 -0.03432 216 GLN A OE1 
2880 O  OE1 B GLN A  196 ? 0.64396 0.57547 0.73547 0.07969  -0.08001 -0.06966 216 GLN A OE1 
2881 N  NE2 A GLN A  196 ? 0.75668 0.65808 0.85306 0.05675  -0.08491 -0.02583 216 GLN A NE2 
2882 N  NE2 B GLN A  196 ? 0.75310 0.66085 0.85755 0.07242  -0.09091 -0.04850 216 GLN A NE2 
2899 N  N   . TRP A  197 ? 0.48445 0.45699 0.53292 0.05482  -0.04118 -0.04399 217 TRP A N   
2900 C  CA  . TRP A  197 ? 0.46112 0.44951 0.50391 0.05581  -0.03452 -0.05076 217 TRP A CA  
2901 C  C   . TRP A  197 ? 0.45848 0.45239 0.50553 0.06365  -0.03735 -0.06368 217 TRP A C   
2902 O  O   . TRP A  197 ? 0.50940 0.49496 0.56605 0.06990  -0.04593 -0.06800 217 TRP A O   
2903 C  CB  . TRP A  197 ? 0.45103 0.44737 0.49555 0.05620  -0.03405 -0.04745 217 TRP A CB  
2904 C  CG  . TRP A  197 ? 0.39325 0.38628 0.43464 0.05000  -0.03253 -0.03574 217 TRP A CG  
2905 C  CD1 . TRP A  197 ? 0.46033 0.44760 0.50777 0.05038  -0.03834 -0.02754 217 TRP A CD1 
2906 C  CD2 . TRP A  197 ? 0.39261 0.38930 0.42435 0.04280  -0.02505 -0.03103 217 TRP A CD2 
2907 N  NE1 . TRP A  197 ? 0.42191 0.41119 0.46319 0.04402  -0.03435 -0.01838 217 TRP A NE1 
2908 C  CE2 . TRP A  197 ? 0.42695 0.42127 0.45885 0.03963  -0.02641 -0.02106 217 TRP A CE2 
2909 C  CE3 . TRP A  197 ? 0.40828 0.41024 0.43174 0.03883  -0.01784 -0.03413 217 TRP A CE3 
2910 C  CZ2 . TRP A  197 ? 0.44979 0.44737 0.47381 0.03345  -0.02078 -0.01576 217 TRP A CZ2 
2911 C  CZ3 . TRP A  197 ? 0.39878 0.40166 0.41534 0.03242  -0.01287 -0.02829 217 TRP A CZ3 
2912 C  CH2 . TRP A  197 ? 0.43338 0.43429 0.45023 0.03018  -0.01435 -0.02001 217 TRP A CH2 
2923 N  N   . VAL A  198 ? 0.44933 0.45806 0.48975 0.06339  -0.03052 -0.07001 218 VAL A N   
2924 C  CA  . VAL A  198 ? 0.43934 0.45918 0.48391 0.07170  -0.03262 -0.08279 218 VAL A CA  
2925 C  C   . VAL A  198 ? 0.44568 0.46927 0.49956 0.07823  -0.03784 -0.08570 218 VAL A C   
2926 O  O   . VAL A  198 ? 0.45579 0.47727 0.51892 0.08702  -0.04548 -0.09439 218 VAL A O   
2927 C  CB  . VAL A  198 ? 0.41291 0.45161 0.44882 0.06930  -0.02384 -0.08705 218 VAL A CB  
2928 C  CG1 . VAL A  198 ? 0.42418 0.47990 0.46488 0.07843  -0.02545 -0.10013 218 VAL A CG1 
2929 C  CG2 . VAL A  198 ? 0.46041 0.49544 0.48878 0.06495  -0.02057 -0.08600 218 VAL A CG2 
2939 N  N   . THR A  199 ? 0.43340 0.46204 0.48566 0.07442  -0.03461 -0.07880 219 THR A N   
2940 C  CA  . THR A  199 ? 0.46209 0.49451 0.52290 0.08009  -0.03956 -0.08018 219 THR A CA  
2941 C  C   . THR A  199 ? 0.46275 0.48086 0.52702 0.07699  -0.04427 -0.06833 219 THR A C   
2942 O  O   . THR A  199 ? 0.49019 0.50803 0.54746 0.06924  -0.03921 -0.05897 219 THR A O   
2943 C  CB  . THR A  199 ? 0.51506 0.56744 0.57228 0.07872  -0.03280 -0.08208 219 THR A CB  
2944 O  OG1 . THR A  199 ? 0.43173 0.49932 0.48520 0.08036  -0.02787 -0.09129 219 THR A OG1 
2945 C  CG2 . THR A  199 ? 0.52876 0.58672 0.59557 0.08580  -0.03839 -0.08497 219 THR A CG2 
2953 N  N   . LYS A  200 ? 0.50636 0.51336 0.58184 0.08311  -0.05436 -0.06870 220 LYS A N   
2954 C  CA  . LYS A  200 ? 0.54543 0.54093 0.62517 0.08015  -0.05950 -0.05615 220 LYS A CA  
2955 C  C   . LYS A  200 ? 0.50362 0.51064 0.58164 0.07876  -0.05665 -0.05139 220 LYS A C   
2956 O  O   . LYS A  200 ? 0.47003 0.49126 0.54873 0.08286  -0.05441 -0.05915 220 LYS A O   
2957 C  CB  . LYS A  200 ? 0.59693 0.57862 0.69099 0.08722  -0.07205 -0.05734 220 LYS A CB  
2958 C  CG  . LYS A  200 ? 0.68553 0.67430 0.78937 0.09658  -0.07785 -0.06472 220 LYS A CG  
2959 C  CD  . LYS A  200 ? 0.71123 0.68428 0.83054 0.10418  -0.09142 -0.06750 220 LYS A CD  
2960 C  CE  . LYS A  200 ? 0.87430 0.84439 0.99608 0.10978  -0.09376 -0.08159 220 LYS A CE  
2961 N  NZ  . LYS A  200 ? 0.98443 0.93316 1.11904 0.11261  -0.10629 -0.08061 220 LYS A NZ  
2975 N  N   . PHE A  201 ? 0.53520 0.53776 0.61087 0.07284  -0.05661 -0.03866 221 PHE A N   
2976 C  CA  . PHE A  201 ? 0.46983 0.48124 0.54640 0.07279  -0.05695 -0.03339 221 PHE A CA  
2977 C  C   . PHE A  201 ? 0.54773 0.55117 0.63751 0.07928  -0.06829 -0.03054 221 PHE A C   
2978 O  O   . PHE A  201 ? 0.50003 0.48819 0.59685 0.08015  -0.07562 -0.02668 221 PHE A O   
2979 C  CB  . PHE A  201 ? 0.47223 0.48483 0.54046 0.06430  -0.05235 -0.02155 221 PHE A CB  
2980 C  CG  . PHE A  201 ? 0.50243 0.52272 0.55894 0.05821  -0.04215 -0.02427 221 PHE A CG  
2981 C  CD1 . PHE A  201 ? 0.49117 0.50404 0.54258 0.05457  -0.03874 -0.02513 221 PHE A CD1 
2982 C  CD2 . PHE A  201 ? 0.47348 0.50799 0.52490 0.05606  -0.03663 -0.02593 221 PHE A CD2 
2983 C  CE1 . PHE A  201 ? 0.45659 0.47564 0.49826 0.04912  -0.03024 -0.02713 221 PHE A CE1 
2984 C  CE2 . PHE A  201 ? 0.48811 0.52824 0.53031 0.05022  -0.02836 -0.02813 221 PHE A CE2 
2985 C  CZ  . PHE A  201 ? 0.47517 0.50728 0.51257 0.04682  -0.02527 -0.02845 221 PHE A CZ  
2995 N  N   . ASP A  202 ? 0.57451 0.58816 0.66856 0.08384  -0.07032 -0.03248 222 ASP A N   
2996 C  CA  . ASP A  202 ? 0.55780 0.56477 0.66470 0.08988  -0.08150 -0.02837 222 ASP A CA  
2997 C  C   . ASP A  202 ? 0.55127 0.55422 0.65661 0.08348  -0.08347 -0.01151 222 ASP A C   
2998 O  O   . ASP A  202 ? 0.57709 0.59243 0.67546 0.07975  -0.07847 -0.00658 222 ASP A O   
2999 C  CB  . ASP A  202 ? 0.67478 0.69593 0.78638 0.09696  -0.08259 -0.03613 222 ASP A CB  
3000 C  CG  . ASP A  202 ? 0.70766 0.72232 0.83290 0.10339  -0.09462 -0.03107 222 ASP A CG  
3001 O  OD1 . ASP A  202 ? 0.74143 0.73946 0.87388 0.10272  -0.10293 -0.02223 222 ASP A OD1 
3002 O  OD2 . ASP A  202 ? 0.80842 0.83487 0.93786 0.10887  -0.09615 -0.03534 222 ASP A OD2 
3007 N  N   . SER A  203 ? 0.55830 0.54523 0.67055 0.08215  -0.09108 -0.00267 223 SER A N   
3008 C  CA  . SER A  203 ? 0.60768 0.59262 0.71866 0.07553  -0.09297 0.01463  223 SER A CA  
3009 C  C   . SER A  203 ? 0.66372 0.65642 0.77971 0.07816  -0.09815 0.02201  223 SER A C   
3010 O  O   . SER A  203 ? 0.64888 0.64778 0.76014 0.07248  -0.09692 0.03523  223 SER A O   
3011 C  CB  . SER A  203 ? 0.64456 0.61114 0.76452 0.07372  -0.10137 0.02287  223 SER A CB  
3012 O  OG  . SER A  203 ? 0.70179 0.65678 0.83710 0.08205  -0.11280 0.01733  223 SER A OG  
3018 N  N   . ARG A  204 ? 0.64296 0.63694 0.76839 0.08699  -0.10402 0.01360  224 ARG A N   
3019 C  CA  . ARG A  204 ? 0.71139 0.71482 0.84080 0.08985  -0.10825 0.01950  224 ARG A CA  
3020 C  C   . ARG A  204 ? 0.68748 0.71069 0.80353 0.08562  -0.09772 0.01874  224 ARG A C   
3021 O  O   . ARG A  204 ? 0.73004 0.76273 0.84542 0.08465  -0.09946 0.02768  224 ARG A O   
3022 C  CB  . ARG A  204 ? 0.72776 0.72996 0.87003 0.10098  -0.11612 0.00837  224 ARG A CB  
3023 C  CG  . ARG A  204 ? 0.80927 0.79116 0.96714 0.10646  -0.12864 0.00789  224 ARG A CG  
3024 C  CD  . ARG A  204 ? 0.85252 0.83497 1.02204 0.11869  -0.13507 -0.00770 224 ARG A CD  
3025 N  NE  . ARG A  204 ? 1.00906 1.00560 1.17000 0.12109  -0.12479 -0.02449 224 ARG A NE  
3026 C  CZ  . ARG A  204 ? 1.00367 1.00013 1.17132 0.13010  -0.12735 -0.04108 224 ARG A CZ  
3027 N  NH1 . ARG A  204 ? 1.07527 1.05667 1.25875 0.13835  -0.14028 -0.04509 224 ARG A NH1 
3028 N  NH2 . ARG A  204 ? 1.01191 1.02452 1.17066 0.13088  -0.11706 -0.05400 224 ARG A NH2 
3042 N  N   . LYS A  205 ? 0.63558 0.66534 0.74144 0.08298  -0.08737 0.00837  225 LYS A N   
3043 C  CA  . LYS A  205 ? 0.59507 0.64202 0.68930 0.07853  -0.07789 0.00659  225 LYS A CA  
3044 C  C   . LYS A  205 ? 0.57796 0.62610 0.66091 0.06946  -0.07172 0.01559  225 LYS A C   
3045 O  O   . LYS A  205 ? 0.57319 0.63460 0.64697 0.06560  -0.06483 0.01451  225 LYS A O   
3046 C  CB  . LYS A  205 ? 0.61346 0.66816 0.70384 0.08015  -0.07051 -0.00870 225 LYS A CB  
3047 C  CG  . LYS A  205 ? 0.65575 0.71536 0.75618 0.08946  -0.07520 -0.01902 225 LYS A CG  
3048 C  CD  . LYS A  205 ? 0.64386 0.71140 0.74078 0.09055  -0.06797 -0.03310 225 LYS A CD  
3049 C  CE  . LYS A  205 ? 0.71118 0.79111 0.81647 0.09916  -0.07072 -0.04342 225 LYS A CE  
3050 N  NZ  . LYS A  205 ? 0.89669 0.99109 1.00093 0.09805  -0.06988 -0.03957 225 LYS A NZ  
3064 N  N   . THR A  206 ? 0.60180 0.63713 0.68582 0.06615  -0.07432 0.02383  226 THR A N   
3065 C  CA  . THR A  206 ? 0.61876 0.65738 0.69312 0.05829  -0.06927 0.03315  226 THR A CA  
3066 C  C   . THR A  206 ? 0.57152 0.62055 0.64573 0.05692  -0.07274 0.04581  226 THR A C   
3067 O  O   . THR A  206 ? 0.61379 0.65855 0.69811 0.06025  -0.08199 0.05384  226 THR A O   
3068 C  CB  . THR A  206 ? 0.54360 0.56701 0.62039 0.05516  -0.07157 0.03893  226 THR A CB  
3069 O  OG1 . THR A  206 ? 0.51313 0.52859 0.58942 0.05681  -0.06837 0.02659  226 THR A OG1 
3070 C  CG2 . THR A  206 ? 0.47510 0.50400 0.54220 0.04754  -0.06608 0.04793  226 THR A CG2 
3078 N  N   . SER A  207 ? 0.55872 0.62182 0.62185 0.05223  -0.06587 0.04753  227 SER A N   
3079 C  CA  . SER A  207 ? 0.58988 0.66651 0.65107 0.05092  -0.06833 0.05870  227 SER A CA  
3080 C  C   . SER A  207 ? 0.57786 0.66643 0.62646 0.04487  -0.06067 0.06081  227 SER A C   
3081 O  O   . SER A  207 ? 0.57521 0.66228 0.61684 0.04228  -0.05333 0.05184  227 SER A O   
3082 C  CB  . SER A  207 ? 0.61842 0.70664 0.68193 0.05577  -0.07018 0.05355  227 SER A CB  
3083 O  OG  . SER A  207 ? 0.62510 0.72269 0.68062 0.05466  -0.06198 0.04103  227 SER A OG  
3089 N  N   . LEU A  208 ? 0.53310 0.63448 0.57920 0.04296  -0.06288 0.07280  228 LEU A N   
3090 C  CA  A LEU A  208 ? 0.55246 0.66895 0.58685 0.03854  -0.05632 0.07373  228 LEU A CA  
3091 C  CA  B LEU A  208 ? 0.54858 0.66500 0.58297 0.03854  -0.05632 0.07370  228 LEU A CA  
3092 C  C   . LEU A  208 ? 0.57755 0.70599 0.60552 0.03977  -0.05118 0.06079  228 LEU A C   
3093 O  O   . LEU A  208 ? 0.60700 0.74329 0.63805 0.04331  -0.05439 0.05915  228 LEU A O   
3094 C  CB  A LEU A  208 ? 0.57519 0.70561 0.60871 0.03669  -0.06039 0.09001  228 LEU A CB  
3095 C  CB  B LEU A  208 ? 0.58248 0.71257 0.61609 0.03665  -0.06041 0.09008  228 LEU A CB  
3096 C  CG  A LEU A  208 ? 0.58661 0.71376 0.62107 0.03204  -0.06176 0.10382  228 LEU A CG  
3097 C  CG  B LEU A  208 ? 0.58406 0.70429 0.62401 0.03361  -0.06525 0.10487  228 LEU A CG  
3098 C  CD1 A LEU A  208 ? 0.57315 0.70589 0.59713 0.02804  -0.05324 0.09872  228 LEU A CD1 
3099 C  CD1 B LEU A  208 ? 0.57222 0.70968 0.61097 0.03106  -0.06886 0.12220  228 LEU A CD1 
3100 C  CD2 A LEU A  208 ? 0.57616 0.68039 0.62222 0.03260  -0.06754 0.10714  228 LEU A CD2 
3101 C  CD2 B LEU A  208 ? 0.56262 0.67464 0.59809 0.02954  -0.05930 0.10133  228 LEU A CD2 
3124 N  N   . GLU A  209 ? 0.56375 0.69324 0.58372 0.03676  -0.04374 0.05167  229 GLU A N   
3125 C  CA  . GLU A  209 ? 0.52860 0.66798 0.54345 0.03690  -0.03925 0.03944  229 GLU A CA  
3126 C  C   . GLU A  209 ? 0.52838 0.67732 0.53336 0.03322  -0.03386 0.03711  229 GLU A C   
3127 O  O   . GLU A  209 ? 0.52443 0.66995 0.52654 0.03065  -0.03225 0.04264  229 GLU A O   
3128 C  CB  . GLU A  209 ? 0.48658 0.61458 0.50450 0.03768  -0.03632 0.02713  229 GLU A CB  
3129 C  CG  . GLU A  209 ? 0.56835 0.68889 0.59630 0.04249  -0.04151 0.02668  229 GLU A CG  
3130 C  CD  . GLU A  209 ? 0.69459 0.82840 0.72584 0.04611  -0.04524 0.02604  229 GLU A CD  
3131 O  OE1 . GLU A  209 ? 0.61971 0.76798 0.64518 0.04449  -0.04274 0.02279  229 GLU A OE1 
3132 O  OE2 . GLU A  209 ? 0.67388 0.80377 0.71404 0.05090  -0.05120 0.02832  229 GLU A OE2 
3139 N  N   . ASP A  210 ? 0.48943 0.65082 0.49000 0.03322  -0.03153 0.02826  230 ASP A N   
3140 C  CA  . ASP A  210 ? 0.57109 0.74190 0.56319 0.03072  -0.02725 0.02366  230 ASP A CA  
3141 C  C   . ASP A  210 ? 0.52714 0.68374 0.51756 0.02790  -0.02231 0.01673  230 ASP A C   
3142 O  O   . ASP A  210 ? 0.46330 0.60757 0.45760 0.02756  -0.02094 0.01017  230 ASP A O   
3143 C  CB  . ASP A  210 ? 0.63541 0.82073 0.62480 0.03145  -0.02685 0.01399  230 ASP A CB  
3144 C  CG  . ASP A  210 ? 0.63435 0.83753 0.62335 0.03413  -0.03141 0.02063  230 ASP A CG  
3145 O  OD1 . ASP A  210 ? 0.65004 0.85868 0.63813 0.03454  -0.03393 0.03338  230 ASP A OD1 
3146 O  OD2 . ASP A  210 ? 0.74474 0.95702 0.73482 0.03552  -0.03272 0.01363  230 ASP A OD2 
3151 N  N   . PHE A  211 ? 0.49550 0.65565 0.48011 0.02607  -0.01968 0.01829  231 PHE A N   
3152 C  CA  . PHE A  211 ? 0.45103 0.60069 0.43312 0.02359  -0.01515 0.01099  231 PHE A CA  
3153 C  C   . PHE A  211 ? 0.42593 0.58954 0.40147 0.02339  -0.01317 0.00411  231 PHE A C   
3154 O  O   . PHE A  211 ? 0.46609 0.64522 0.43739 0.02444  -0.01398 0.00961  231 PHE A O   
3155 C  CB  . PHE A  211 ? 0.45663 0.59534 0.43934 0.02212  -0.01440 0.01901  231 PHE A CB  
3156 C  CG  . PHE A  211 ? 0.43469 0.56032 0.41595 0.01987  -0.01024 0.01176  231 PHE A CG  
3157 C  CD1 . PHE A  211 ? 0.43192 0.56319 0.40761 0.01887  -0.00726 0.00736  231 PHE A CD1 
3158 C  CD2 . PHE A  211 ? 0.43401 0.54291 0.41966 0.01920  -0.00965 0.00904  231 PHE A CD2 
3159 C  CE1 . PHE A  211 ? 0.41483 0.53366 0.38981 0.01696  -0.00408 0.00125  231 PHE A CE1 
3160 C  CE2 . PHE A  211 ? 0.41573 0.51354 0.39991 0.01700  -0.00612 0.00341  231 PHE A CE2 
3161 C  CZ  . PHE A  211 ? 0.42082 0.52291 0.39986 0.01573  -0.00348 -0.00012 231 PHE A CZ  
3171 N  N   . TYR A  212 ? 0.38067 0.53998 0.35595 0.02217  -0.01111 -0.00784 232 TYR A N   
3172 C  CA  . TYR A  212 ? 0.40060 0.57217 0.37128 0.02261  -0.01050 -0.01669 232 TYR A CA  
3173 C  C   . TYR A  212 ? 0.46659 0.63240 0.43407 0.02160  -0.00755 -0.01828 232 TYR A C   
3174 O  O   . TYR A  212 ? 0.40145 0.55243 0.37086 0.01941  -0.00560 -0.02412 232 TYR A O   
3175 C  CB  . TYR A  212 ? 0.44491 0.61438 0.41868 0.02143  -0.01100 -0.02833 232 TYR A CB  
3176 C  CG  . TYR A  212 ? 0.45360 0.62774 0.43160 0.02239  -0.01368 -0.02663 232 TYR A CG  
3177 C  CD1 . TYR A  212 ? 0.54988 0.74212 0.52590 0.02523  -0.01678 -0.02349 232 TYR A CD1 
3178 C  CD2 . TYR A  212 ? 0.51211 0.67426 0.49618 0.02076  -0.01322 -0.02818 232 TYR A CD2 
3179 C  CE1 . TYR A  212 ? 0.53210 0.72907 0.51252 0.02654  -0.01967 -0.02203 232 TYR A CE1 
3180 C  CE2 . TYR A  212 ? 0.49445 0.66243 0.48305 0.02229  -0.01582 -0.02726 232 TYR A CE2 
3181 C  CZ  . TYR A  212 ? 0.60448 0.78911 0.59144 0.02524  -0.01919 -0.02412 232 TYR A CZ  
3182 O  OH  . TYR A  212 ? 0.71867 0.90950 0.71053 0.02716  -0.02219 -0.02323 232 TYR A OH  
3192 N  N   . LEU A  213 ? 0.46340 0.64183 0.42637 0.02311  -0.00731 -0.01198 233 LEU A N   
3193 C  CA  . LEU A  213 ? 0.43611 0.61239 0.39613 0.02278  -0.00461 -0.01354 233 LEU A CA  
3194 C  C   . LEU A  213 ? 0.47571 0.65164 0.43469 0.02338  -0.00407 -0.02831 233 LEU A C   
3195 O  O   . LEU A  213 ? 0.48865 0.65287 0.44815 0.02230  -0.00218 -0.03253 233 LEU A O   
3196 C  CB  . LEU A  213 ? 0.45902 0.65510 0.41439 0.02455  -0.00464 -0.00498 233 LEU A CB  
3197 C  CG  . LEU A  213 ? 0.44187 0.63688 0.39941 0.02309  -0.00568 0.01149  233 LEU A CG  
3198 C  CD1 . LEU A  213 ? 0.51410 0.73311 0.46700 0.02425  -0.00575 0.02012  233 LEU A CD1 
3199 C  CD2 . LEU A  213 ? 0.48914 0.66293 0.45030 0.02042  -0.00396 0.01487  233 LEU A CD2 
3211 N  N   . ASP A  214 ? 0.45299 0.64176 0.41110 0.02520  -0.00639 -0.03627 234 ASP A N   
3212 C  CA  . ASP A  214 ? 0.50116 0.68993 0.45990 0.02588  -0.00748 -0.05106 234 ASP A CA  
3213 C  C   . ASP A  214 ? 0.40642 0.60690 0.36620 0.02689  -0.01083 -0.05677 234 ASP A C   
3214 O  O   . ASP A  214 ? 0.46234 0.66705 0.42296 0.02666  -0.01179 -0.04924 234 ASP A O   
3215 C  CB  . ASP A  214 ? 0.50885 0.70933 0.46308 0.02927  -0.00688 -0.05663 234 ASP A CB  
3216 C  CG  . ASP A  214 ? 0.51331 0.74011 0.46139 0.03287  -0.00710 -0.05072 234 ASP A CG  
3217 O  OD1 . ASP A  214 ? 0.45427 0.69559 0.40106 0.03430  -0.00955 -0.05104 234 ASP A OD1 
3218 O  OD2 . ASP A  214 ? 0.46808 0.70255 0.41273 0.03412  -0.00488 -0.04527 234 ASP A OD2 
3223 N  N   . GLU A  215 ? 0.45089 0.65644 0.41134 0.02822  -0.01323 -0.07045 235 GLU A N   
3224 C  CA  . GLU A  215 ? 0.51142 0.72730 0.47383 0.02880  -0.01696 -0.07746 235 GLU A CA  
3225 C  C   . GLU A  215 ? 0.54088 0.78227 0.49741 0.03284  -0.01835 -0.07311 235 GLU A C   
3226 O  O   . GLU A  215 ? 0.47661 0.72691 0.43454 0.03313  -0.02115 -0.07437 235 GLU A O   
3227 C  CB  . GLU A  215 ? 0.66776 0.88178 0.63340 0.02925  -0.02015 -0.09387 235 GLU A CB  
3228 C  CG  . GLU A  215 ? 0.81892 1.00812 0.79063 0.02502  -0.01928 -0.09721 235 GLU A CG  
3229 C  CD  . GLU A  215 ? 0.90207 1.08612 0.87110 0.02701  -0.01733 -0.09849 235 GLU A CD  
3230 O  OE1 . GLU A  215 ? 0.67510 0.85805 0.64003 0.02735  -0.01340 -0.08769 235 GLU A OE1 
3231 O  OE2 . GLU A  215 ? 1.02770 1.20847 0.99964 0.02828  -0.02028 -0.11069 235 GLU A OE2 
3238 N  N   . GLU A  216 ? 0.46912 0.72310 0.41942 0.03556  -0.01643 -0.06644 236 GLU A N   
3239 C  CA  . GLU A  216 ? 0.53873 0.82033 0.48297 0.03926  -0.01790 -0.06168 236 GLU A CA  
3240 C  C   . GLU A  216 ? 0.51410 0.79888 0.45639 0.03820  -0.01616 -0.04269 236 GLU A C   
3241 O  O   . GLU A  216 ? 0.62211 0.92715 0.56100 0.04013  -0.01805 -0.03585 236 GLU A O   
3242 C  CB  . GLU A  216 ? 0.49882 0.79997 0.43717 0.04389  -0.01780 -0.07004 236 GLU A CB  
3243 C  CG  . GLU A  216 ? 0.58088 0.88258 0.52144 0.04623  -0.02108 -0.09008 236 GLU A CG  
3244 C  CD  . GLU A  216 ? 0.57363 0.89980 0.50789 0.05234  -0.02150 -0.09842 236 GLU A CD  
3245 O  OE1 . GLU A  216 ? 0.63480 0.98022 0.56262 0.05418  -0.01906 -0.08753 236 GLU A OE1 
3246 O  OE2 . GLU A  216 ? 0.64605 0.97300 0.58235 0.05534  -0.02461 -0.11569 236 GLU A OE2 
3253 N  N   . ARG A  217 ? 0.46737 0.73314 0.41230 0.03518  -0.01335 -0.03425 237 ARG A N   
3254 C  CA  . ARG A  217 ? 0.47090 0.73955 0.41506 0.03408  -0.01260 -0.01660 237 ARG A CA  
3255 C  C   . ARG A  217 ? 0.49778 0.74453 0.44865 0.03100  -0.01321 -0.00917 237 ARG A C   
3256 O  O   . ARG A  217 ? 0.43842 0.66352 0.39338 0.02874  -0.01160 -0.01428 237 ARG A O   
3257 C  CB  . ARG A  217 ? 0.46751 0.73693 0.40902 0.03373  -0.00934 -0.01198 237 ARG A CB  
3258 C  CG  . ARG A  217 ? 0.50206 0.79925 0.43658 0.03767  -0.00884 -0.01675 237 ARG A CG  
3259 C  CD  . ARG A  217 ? 0.42150 0.72105 0.35407 0.03742  -0.00543 -0.01218 237 ARG A CD  
3260 N  NE  . ARG A  217 ? 0.50728 0.78056 0.44401 0.03554  -0.00355 -0.01911 237 ARG A NE  
3261 C  CZ  . ARG A  217 ? 0.47287 0.73156 0.41216 0.03251  -0.00132 -0.01025 237 ARG A CZ  
3262 N  NH1 . ARG A  217 ? 0.49136 0.75897 0.43013 0.03078  -0.00076 0.00566  237 ARG A NH1 
3263 N  NH2 . ARG A  217 ? 0.50560 0.74062 0.44853 0.03088  -0.00005 -0.01710 237 ARG A NH2 
3277 N  N   . THR A  218 ? 0.46715 0.72070 0.41934 0.03127  -0.01591 0.00275  238 THR A N   
3278 C  CA  . THR A  218 ? 0.47722 0.71292 0.43634 0.02962  -0.01751 0.01013  238 THR A CA  
3279 C  C   . THR A  218 ? 0.50109 0.73930 0.46150 0.02888  -0.01921 0.02784  238 THR A C   
3280 O  O   . THR A  218 ? 0.58930 0.84869 0.54603 0.03001  -0.02097 0.03627  238 THR A O   
3281 C  CB  . THR A  218 ? 0.49881 0.73855 0.46102 0.03109  -0.02086 0.00656  238 THR A CB  
3282 O  OG1 . THR A  218 ? 0.52824 0.76980 0.48951 0.03135  -0.02011 -0.00924 238 THR A OG1 
3283 C  CG2 . THR A  218 ? 0.59307 0.81325 0.56314 0.03012  -0.02214 0.01057  238 THR A CG2 
3291 N  N   . VAL A  219 ? 0.47949 0.69686 0.44544 0.02679  -0.01902 0.03359  239 VAL A N   
3292 C  CA  . VAL A  219 ? 0.53312 0.74844 0.50277 0.02542  -0.02172 0.05062  239 VAL A CA  
3293 C  C   . VAL A  219 ? 0.53774 0.73628 0.51589 0.02607  -0.02562 0.05344  239 VAL A C   
3294 O  O   . VAL A  219 ? 0.57190 0.76465 0.55150 0.02740  -0.02519 0.04268  239 VAL A O   
3295 C  CB  . VAL A  219 ? 0.48685 0.69288 0.45637 0.02269  -0.01880 0.05447  239 VAL A CB  
3296 C  CG1 . VAL A  219 ? 0.60586 0.83255 0.56771 0.02279  -0.01566 0.05377  239 VAL A CG1 
3297 C  CG2 . VAL A  219 ? 0.49196 0.67506 0.46377 0.02172  -0.01583 0.04369  239 VAL A CG2 
3307 N  N   . ARG A  220 ? 0.57818 0.77244 0.56210 0.02542  -0.02999 0.06783  240 ARG A N   
3308 C  CA  A ARG A  220 ? 0.56148 0.73820 0.55489 0.02684  -0.03456 0.07019  240 ARG A CA  
3309 C  CA  B ARG A  220 ? 0.56164 0.73832 0.55507 0.02690  -0.03456 0.06996  240 ARG A CA  
3310 C  C   . ARG A  220 ? 0.54379 0.70013 0.54272 0.02467  -0.03493 0.07472  240 ARG A C   
3311 O  O   . ARG A  220 ? 0.50196 0.66113 0.50027 0.02165  -0.03493 0.08526  240 ARG A O   
3312 C  CB  A ARG A  220 ? 0.62977 0.81730 0.62723 0.02853  -0.04120 0.08281  240 ARG A CB  
3313 C  CB  B ARG A  220 ? 0.62954 0.81673 0.62711 0.02877  -0.04119 0.08185  240 ARG A CB  
3314 C  CG  A ARG A  220 ? 0.62856 0.83976 0.61950 0.03043  -0.04098 0.07980  240 ARG A CG  
3315 C  CG  B ARG A  220 ? 0.62974 0.82895 0.62505 0.03197  -0.04161 0.07301  240 ARG A CG  
3316 C  CD  A ARG A  220 ? 0.66035 0.87104 0.65659 0.03406  -0.04536 0.07689  240 ARG A CD  
3317 C  CD  B ARG A  220 ? 0.67651 0.86008 0.67970 0.03476  -0.04381 0.06557  240 ARG A CD  
3318 N  NE  A ARG A  220 ? 0.69846 0.89269 0.69802 0.03520  -0.04294 0.06255  240 ARG A NE  
3319 N  NE  B ARG A  220 ? 0.65288 0.84231 0.66211 0.03808  -0.05066 0.07292  240 ARG A NE  
3320 C  CZ  A ARG A  220 ? 0.65511 0.84148 0.66233 0.03834  -0.04661 0.05985  240 ARG A CZ  
3321 C  CZ  B ARG A  220 ? 0.67056 0.85331 0.68765 0.03870  -0.05722 0.08674  240 ARG A CZ  
3322 N  NH1 A ARG A  220 ? 0.69723 0.87398 0.71324 0.04006  -0.05282 0.07017  240 ARG A NH1 
3323 N  NH1 B ARG A  220 ? 0.63617 0.82340 0.65209 0.03547  -0.05859 0.10085  240 ARG A NH1 
3324 N  NH2 A ARG A  220 ? 0.59963 0.78821 0.60651 0.03977  -0.04448 0.04671  240 ARG A NH2 
3325 N  NH2 B ARG A  220 ? 0.66674 0.83861 0.69369 0.04257  -0.06277 0.08635  240 ARG A NH2 
3352 N  N   . VAL A  221 ? 0.50073 0.63875 0.50389 0.02578  -0.03423 0.06542  241 VAL A N   
3353 C  CA  . VAL A  221 ? 0.53008 0.64912 0.53774 0.02404  -0.03431 0.06723  241 VAL A CA  
3354 C  C   . VAL A  221 ? 0.56370 0.66603 0.58089 0.02710  -0.03892 0.06473  241 VAL A C   
3355 O  O   . VAL A  221 ? 0.50048 0.60317 0.51849 0.03006  -0.03847 0.05527  241 VAL A O   
3356 C  CB  . VAL A  221 ? 0.51706 0.63121 0.51840 0.02204  -0.02732 0.05635  241 VAL A CB  
3357 C  CG1 . VAL A  221 ? 0.51052 0.64189 0.50298 0.02031  -0.02313 0.05605  241 VAL A CG1 
3358 C  CG2 . VAL A  221 ? 0.51683 0.62450 0.51774 0.02370  -0.02449 0.04190  241 VAL A CG2 
3368 N  N   . PRO A  222 ? 0.57602 0.66432 0.60104 0.02662  -0.04362 0.07237  242 PRO A N   
3369 C  CA  . PRO A  222 ? 0.51606 0.58786 0.55016 0.03031  -0.04792 0.06718  242 PRO A CA  
3370 C  C   . PRO A  222 ? 0.56631 0.63323 0.59664 0.03156  -0.04204 0.05128  242 PRO A C   
3371 O  O   . PRO A  222 ? 0.53326 0.59514 0.55869 0.02873  -0.03689 0.04676  242 PRO A O   
3372 C  CB  . PRO A  222 ? 0.52654 0.58396 0.56734 0.02815  -0.05206 0.07555  242 PRO A CB  
3373 C  CG  . PRO A  222 ? 0.60833 0.67720 0.64625 0.02363  -0.05226 0.08960  242 PRO A CG  
3374 C  CD  . PRO A  222 ? 0.59549 0.68283 0.62154 0.02249  -0.04497 0.08484  242 PRO A CD  
3382 N  N   . MET A  223 ? 0.50088 0.57037 0.53391 0.03563  -0.04300 0.04347  243 MET A N   
3383 C  CA  . MET A  223 ? 0.51928 0.58786 0.54956 0.03653  -0.03777 0.02956  243 MET A CA  
3384 C  C   . MET A  223 ? 0.52644 0.58504 0.56571 0.04157  -0.04191 0.02393  243 MET A C   
3385 O  O   . MET A  223 ? 0.55574 0.61676 0.60211 0.04607  -0.04768 0.02548  243 MET A O   
3386 C  CB  . MET A  223 ? 0.51072 0.59504 0.53644 0.03668  -0.03489 0.02440  243 MET A CB  
3387 C  CG  . MET A  223 ? 0.54655 0.63208 0.56839 0.03532  -0.02870 0.01200  243 MET A CG  
3388 S  SD  . MET A  223 ? 0.49855 0.58092 0.51123 0.02954  -0.02178 0.00961  243 MET A SD  
3389 C  CE  . MET A  223 ? 0.46588 0.56494 0.47173 0.02757  -0.02058 0.01231  243 MET A CE  
3399 N  N   . MET A  224 ? 0.44628 0.49474 0.48540 0.04132  -0.03931 0.01705  244 MET A N   
3400 C  CA  . MET A  224 ? 0.46649 0.50878 0.51291 0.04665  -0.04220 0.00890  244 MET A CA  
3401 C  C   . MET A  224 ? 0.44391 0.49789 0.48834 0.04816  -0.03791 -0.00131 244 MET A C   
3402 O  O   . MET A  224 ? 0.42116 0.48395 0.45808 0.04395  -0.03187 -0.00352 244 MET A O   
3403 C  CB  . MET A  224 ? 0.42850 0.45827 0.47486 0.04588  -0.04090 0.00497  244 MET A CB  
3404 C  CG  . MET A  224 ? 0.48602 0.50558 0.53347 0.04273  -0.04400 0.01530  244 MET A CG  
3405 S  SD  . MET A  224 ? 0.47484 0.47949 0.52336 0.04225  -0.04370 0.01049  244 MET A SD  
3406 C  CE  . MET A  224 ? 0.47046 0.48137 0.50668 0.03757  -0.03289 0.00320  244 MET A CE  
3416 N  N   . SER A  225 ? 0.44943 0.50399 0.50156 0.05430  -0.04153 -0.00781 245 SER A N   
3417 C  CA  . SER A  225 ? 0.47387 0.54199 0.52576 0.05591  -0.03816 -0.01651 245 SER A CA  
3418 C  C   . SER A  225 ? 0.44832 0.51567 0.50612 0.06150  -0.03911 -0.02667 245 SER A C   
3419 O  O   . SER A  225 ? 0.47868 0.53831 0.54511 0.06770  -0.04616 -0.02728 245 SER A O   
3420 C  CB  . SER A  225 ? 0.55100 0.62942 0.60678 0.05871  -0.04234 -0.01296 245 SER A CB  
3421 O  OG  . SER A  225 ? 0.47428 0.56486 0.53336 0.06207  -0.04109 -0.02193 245 SER A OG  
3427 N  N   . ASP A  226 ? 0.49870 0.57494 0.55238 0.05937  -0.03243 -0.03462 246 ASP A N   
3428 C  CA  . ASP A  226 ? 0.49776 0.58099 0.55651 0.06480  -0.03228 -0.04502 246 ASP A CA  
3429 C  C   . ASP A  226 ? 0.49230 0.59361 0.54944 0.06252  -0.02728 -0.04926 246 ASP A C   
3430 O  O   . ASP A  226 ? 0.45227 0.55821 0.50283 0.05602  -0.02046 -0.05054 246 ASP A O   
3431 C  CB  . ASP A  226 ? 0.53134 0.60858 0.58692 0.06381  -0.02902 -0.04982 246 ASP A CB  
3432 C  CG  . ASP A  226 ? 0.58514 0.67285 0.64564 0.07006  -0.02884 -0.06109 246 ASP A CG  
3433 O  OD1 . ASP A  226 ? 0.59897 0.70127 0.66383 0.07336  -0.02899 -0.06545 246 ASP A OD1 
3434 O  OD2 . ASP A  226 ? 0.62882 0.71187 0.68882 0.07188  -0.02852 -0.06594 246 ASP A OD2 
3439 N  N   . PRO A  227 ? 0.50100 0.61268 0.56481 0.06747  -0.03097 -0.05115 247 PRO A N   
3440 C  CA  . PRO A  227 ? 0.53724 0.66700 0.60046 0.06477  -0.02668 -0.05472 247 PRO A CA  
3441 C  C   . PRO A  227 ? 0.46823 0.60991 0.53183 0.06439  -0.02140 -0.06326 247 PRO A C   
3442 O  O   . PRO A  227 ? 0.46171 0.61755 0.52410 0.05966  -0.01685 -0.06497 247 PRO A O   
3443 C  CB  . PRO A  227 ? 0.49143 0.62860 0.56307 0.07170  -0.03312 -0.05494 247 PRO A CB  
3444 C  CG  . PRO A  227 ? 0.56283 0.68407 0.63742 0.07544  -0.04047 -0.04788 247 PRO A CG  
3445 C  CD  . PRO A  227 ? 0.50653 0.61334 0.57914 0.07511  -0.03986 -0.04881 247 PRO A CD  
3453 N  N   . LYS A  228 ? 0.47248 0.60979 0.53784 0.06883  -0.02207 -0.06834 248 LYS A N   
3454 C  CA  . LYS A  228 ? 0.49292 0.64398 0.55856 0.06934  -0.01732 -0.07635 248 LYS A CA  
3455 C  C   . LYS A  228 ? 0.53970 0.68054 0.59927 0.06655  -0.01436 -0.07645 248 LYS A C   
3456 O  O   . LYS A  228 ? 0.53611 0.68108 0.59771 0.07162  -0.01451 -0.08365 248 LYS A O   
3457 C  CB  . LYS A  228 ? 0.52470 0.68645 0.59998 0.08012  -0.02184 -0.08539 248 LYS A CB  
3458 C  CG  . LYS A  228 ? 0.56623 0.74138 0.64806 0.08310  -0.02439 -0.08610 248 LYS A CG  
3463 N  N   . ALA A  229 ? 0.48102 0.60922 0.53314 0.05891  -0.01190 -0.06892 249 ALA A N   
3464 C  CA  . ALA A  229 ? 0.49505 0.61250 0.54136 0.05603  -0.00949 -0.06812 249 ALA A CA  
3465 C  C   . ALA A  229 ? 0.46733 0.59839 0.51008 0.05172  -0.00276 -0.07167 249 ALA A C   
3466 O  O   . ALA A  229 ? 0.52504 0.66744 0.56653 0.04566  0.00145  -0.06997 249 ALA A O   
3467 C  CB  . ALA A  229 ? 0.45731 0.55983 0.49713 0.04920  -0.00859 -0.05928 249 ALA A CB  
3473 N  N   . VAL A  230 ? 0.46441 0.59511 0.50602 0.05462  -0.00218 -0.07629 250 VAL A N   
3474 C  CA  . VAL A  230 ? 0.42748 0.56890 0.46408 0.04932  0.00419  -0.07718 250 VAL A CA  
3475 C  C   . VAL A  230 ? 0.48336 0.60789 0.51241 0.04282  0.00602  -0.07069 250 VAL A C   
3476 O  O   . VAL A  230 ? 0.49408 0.60313 0.52238 0.04600  0.00243  -0.07040 250 VAL A O   
3477 C  CB  . VAL A  230 ? 0.58612 0.74056 0.62527 0.05662  0.00398  -0.08654 250 VAL A CB  
3478 C  CG1 . VAL A  230 ? 0.67219 0.83927 0.70547 0.05040  0.01069  -0.08570 250 VAL A CG1 
3479 C  CG2 . VAL A  230 ? 0.50750 0.67984 0.55508 0.06407  0.00177  -0.09380 250 VAL A CG2 
3489 N  N   . LEU A  231 ? 0.46024 0.58723 0.48469 0.03370  0.01094  -0.06532 251 LEU A N   
3490 C  CA  . LEU A  231 ? 0.45736 0.56955 0.47516 0.02757  0.01268  -0.05944 251 LEU A CA  
3491 C  C   . LEU A  231 ? 0.45578 0.57769 0.47045 0.01928  0.01813  -0.05649 251 LEU A C   
3492 O  O   . LEU A  231 ? 0.44564 0.58561 0.46355 0.01779  0.02046  -0.05822 251 LEU A O   
3493 C  CB  . LEU A  231 ? 0.47635 0.57425 0.49317 0.02534  0.01033  -0.05393 251 LEU A CB  
3494 C  CG  . LEU A  231 ? 0.43576 0.54085 0.45558 0.02321  0.01002  -0.05261 251 LEU A CG  
3495 C  CD1 . LEU A  231 ? 0.40872 0.51965 0.42654 0.01443  0.01418  -0.04994 251 LEU A CD1 
3496 C  CD2 . LEU A  231 ? 0.49112 0.58414 0.51053 0.02449  0.00622  -0.04856 251 LEU A CD2 
3508 N  N   . ARG A  232 ? 0.40582 0.51603 0.41501 0.01353  0.01979  -0.05138 252 ARG A N   
3509 C  CA  . ARG A  232 ? 0.38039 0.49686 0.38754 0.00491  0.02385  -0.04701 252 ARG A CA  
3510 C  C   . ARG A  232 ? 0.38492 0.49109 0.39168 -0.00131 0.02336  -0.04216 252 ARG A C   
3511 O  O   . ARG A  232 ? 0.37196 0.46292 0.37643 0.00006  0.02110  -0.04081 252 ARG A O   
3512 C  CB  . ARG A  232 ? 0.41840 0.53141 0.42026 0.00332  0.02573  -0.04530 252 ARG A CB  
3513 C  CG  . ARG A  232 ? 0.44116 0.56685 0.44331 0.00998  0.02600  -0.05153 252 ARG A CG  
3514 C  CD  . ARG A  232 ? 0.46051 0.58312 0.45687 0.00894  0.02739  -0.05021 252 ARG A CD  
3515 N  NE  . ARG A  232 ? 0.38940 0.52264 0.38364 0.00061  0.03149  -0.04419 252 ARG A NE  
3516 C  CZ  . ARG A  232 ? 0.42826 0.55061 0.41838 -0.00579 0.03238  -0.03742 252 ARG A CZ  
3517 N  NH1 . ARG A  232 ? 0.44881 0.55058 0.43600 -0.00475 0.03005  -0.03630 252 ARG A NH1 
3518 N  NH2 . ARG A  232 ? 0.44068 0.57377 0.43022 -0.01340 0.03536  -0.03124 252 ARG A NH2 
3532 N  N   . TYR A  233 ? 0.35121 0.46690 0.36089 -0.00802 0.02510  -0.03987 253 TYR A N   
3533 C  CA  . TYR A  233 ? 0.36952 0.47923 0.38106 -0.01218 0.02348  -0.03804 253 TYR A CA  
3534 C  C   . TYR A  233 ? 0.39253 0.50488 0.40586 -0.02170 0.02501  -0.03354 253 TYR A C   
3535 O  O   . TYR A  233 ? 0.37362 0.49891 0.38869 -0.02532 0.02755  -0.03153 253 TYR A O   
3536 C  CB  . TYR A  233 ? 0.41996 0.54030 0.43673 -0.00878 0.02177  -0.04172 253 TYR A CB  
3537 C  CG  . TYR A  233 ? 0.44727 0.56614 0.46674 -0.01316 0.01998  -0.04097 253 TYR A CG  
3538 C  CD1 . TYR A  233 ? 0.50034 0.62993 0.52501 -0.02032 0.02079  -0.03979 253 TYR A CD1 
3539 C  CD2 . TYR A  233 ? 0.46355 0.57192 0.48094 -0.01015 0.01710  -0.04153 253 TYR A CD2 
3540 C  CE1 . TYR A  233 ? 0.46310 0.59114 0.49093 -0.02397 0.01829  -0.04035 253 TYR A CE1 
3541 C  CE2 . TYR A  233 ? 0.45685 0.56565 0.47643 -0.01337 0.01512  -0.04213 253 TYR A CE2 
3542 C  CZ  . TYR A  233 ? 0.43442 0.55228 0.45928 -0.02000 0.01548  -0.04215 253 TYR A CZ  
3543 O  OH  . TYR A  233 ? 0.52902 0.64693 0.55662 -0.02292 0.01273  -0.04388 253 TYR A OH  
3553 N  N   . GLY A  234 ? 0.33410 0.43511 0.34769 -0.02556 0.02296  -0.03206 254 GLY A N   
3554 C  CA  . GLY A  234 ? 0.41616 0.51699 0.43347 -0.03468 0.02269  -0.02816 254 GLY A CA  
3555 C  C   . GLY A  234 ? 0.47469 0.56497 0.49341 -0.03604 0.01920  -0.02997 254 GLY A C   
3556 O  O   . GLY A  234 ? 0.45451 0.53355 0.46853 -0.03113 0.01799  -0.03183 254 GLY A O   
3560 N  N   . LEU A  235 ? 0.43075 0.52594 0.45616 -0.04229 0.01736  -0.02976 255 LEU A N   
3561 C  CA  . LEU A  235 ? 0.40581 0.49130 0.43299 -0.04356 0.01335  -0.03276 255 LEU A CA  
3562 C  C   . LEU A  235 ? 0.43876 0.51193 0.46770 -0.05004 0.01155  -0.02930 255 LEU A C   
3563 O  O   . LEU A  235 ? 0.40913 0.48716 0.44337 -0.05738 0.01180  -0.02438 255 LEU A O   
3564 C  CB  . LEU A  235 ? 0.45609 0.55220 0.49032 -0.04591 0.01090  -0.03607 255 LEU A CB  
3565 C  CG  . LEU A  235 ? 0.56408 0.65222 0.59972 -0.04584 0.00634  -0.04097 255 LEU A CG  
3566 C  CD1 . LEU A  235 ? 0.67102 0.76832 0.70616 -0.04017 0.00518  -0.04598 255 LEU A CD1 
3567 C  CD2 . LEU A  235 ? 0.65539 0.74247 0.70010 -0.05476 0.00274  -0.04039 255 LEU A CD2 
3579 N  N   . ASP A  236 ? 0.45929 0.51807 0.48435 -0.04725 0.00962  -0.03141 256 ASP A N   
3580 C  CA  . ASP A  236 ? 0.49545 0.54124 0.52331 -0.05250 0.00671  -0.02929 256 ASP A CA  
3581 C  C   . ASP A  236 ? 0.50714 0.54991 0.54109 -0.05423 0.00145  -0.03504 256 ASP A C   
3582 O  O   . ASP A  236 ? 0.48612 0.52402 0.51645 -0.04858 -0.00019 -0.04083 256 ASP A O   
3583 C  CB  . ASP A  236 ? 0.49176 0.52468 0.51263 -0.04847 0.00756  -0.02835 256 ASP A CB  
3584 C  CG  . ASP A  236 ? 0.57137 0.59147 0.59518 -0.05345 0.00481  -0.02503 256 ASP A CG  
3585 O  OD1 . ASP A  236 ? 0.58594 0.60137 0.61712 -0.05773 0.00006  -0.02705 256 ASP A OD1 
3586 O  OD2 . ASP A  236 ? 0.64342 0.65803 0.66265 -0.05278 0.00686  -0.02068 256 ASP A OD2 
3591 N  N   . SER A  237 ? 0.52172 0.56868 0.56501 -0.06194 -0.00126 -0.03339 257 SER A N   
3592 C  CA  . SER A  237 ? 0.59085 0.63509 0.64138 -0.06395 -0.00723 -0.03974 257 SER A CA  
3593 C  C   . SER A  237 ? 0.57426 0.60176 0.62501 -0.06261 -0.01169 -0.04349 257 SER A C   
3594 O  O   . SER A  237 ? 0.58947 0.61496 0.64049 -0.05851 -0.01534 -0.05203 257 SER A O   
3595 C  CB  . SER A  237 ? 0.56858 0.61888 0.63082 -0.07378 -0.01015 -0.03612 257 SER A CB  
3596 O  OG  . SER A  237 ? 0.69368 0.76052 0.75591 -0.07555 -0.00539 -0.03123 257 SER A OG  
3602 N  N   . ASP A  238 ? 0.58776 0.60437 0.63866 -0.06568 -0.01175 -0.03759 258 ASP A N   
3603 C  CA  . ASP A  238 ? 0.57193 0.57268 0.62444 -0.06416 -0.01666 -0.04153 258 ASP A CA  
3604 C  C   . ASP A  238 ? 0.55898 0.55817 0.60223 -0.05427 -0.01512 -0.04849 258 ASP A C   
3605 O  O   . ASP A  238 ? 0.62669 0.61863 0.67181 -0.05109 -0.01978 -0.05601 258 ASP A O   
3606 C  CB  . ASP A  238 ? 0.74580 0.73605 0.79932 -0.06856 -0.01666 -0.03297 258 ASP A CB  
3607 C  CG  . ASP A  238 ? 0.85954 0.85001 0.92413 -0.07926 -0.01998 -0.02556 258 ASP A CG  
3608 O  OD1 . ASP A  238 ? 0.84431 0.84264 0.91639 -0.08335 -0.02245 -0.02770 258 ASP A OD1 
3609 O  OD2 . ASP A  238 ? 1.09152 1.07512 1.15772 -0.08389 -0.02037 -0.01703 258 ASP A OD2 
3614 N  N   . LEU A  239 ? 0.57394 0.58085 0.60797 -0.04929 -0.00908 -0.04628 259 LEU A N   
3615 C  CA  . LEU A  239 ? 0.56071 0.56781 0.58632 -0.04078 -0.00737 -0.05066 259 LEU A CA  
3616 C  C   . LEU A  239 ? 0.54107 0.56099 0.56435 -0.03639 -0.00686 -0.05568 259 LEU A C   
3617 O  O   . LEU A  239 ? 0.50923 0.53195 0.52568 -0.02979 -0.00533 -0.05786 259 LEU A O   
3618 C  CB  . LEU A  239 ? 0.49418 0.49969 0.51188 -0.03809 -0.00206 -0.04431 259 LEU A CB  
3619 C  CG  . LEU A  239 ? 0.59877 0.59321 0.61656 -0.04126 -0.00176 -0.03850 259 LEU A CG  
3620 C  CD1 . LEU A  239 ? 0.54186 0.53679 0.55130 -0.03724 0.00317  -0.03418 259 LEU A CD1 
3621 C  CD2 . LEU A  239 ? 0.65055 0.63300 0.67116 -0.04020 -0.00650 -0.04286 259 LEU A CD2 
3633 N  N   . SER A  240 ? 0.54206 0.57069 0.57114 -0.04015 -0.00820 -0.05671 260 SER A N   
3634 C  CA  . SER A  240 ? 0.61553 0.65769 0.64292 -0.03645 -0.00769 -0.06028 260 SER A CA  
3635 C  C   . SER A  240 ? 0.49253 0.53953 0.51114 -0.03024 -0.00292 -0.05675 260 SER A C   
3636 O  O   . SER A  240 ? 0.47180 0.52267 0.48527 -0.02430 -0.00304 -0.05953 260 SER A O   
3637 C  CB  . SER A  240 ? 0.62244 0.66661 0.65125 -0.03336 -0.01258 -0.06964 260 SER A CB  
3638 O  OG  . SER A  240 ? 0.71920 0.76186 0.75815 -0.03942 -0.01776 -0.07336 260 SER A OG  
3644 N  N   . CYS A  241 ? 0.48945 0.53694 0.50692 -0.03177 0.00091  -0.05035 261 CYS A N   
3645 C  CA  A CYS A  241 ? 0.44551 0.49558 0.45624 -0.02601 0.00431  -0.04736 261 CYS A CA  
3646 C  CA  B CYS A  241 ? 0.44559 0.49392 0.45608 -0.02635 0.00452  -0.04682 261 CYS A CA  
3647 C  C   . CYS A  241 ? 0.42547 0.48179 0.43739 -0.02731 0.00741  -0.04311 261 CYS A C   
3648 O  O   . CYS A  241 ? 0.46406 0.52109 0.48005 -0.03293 0.00821  -0.04049 261 CYS A O   
3649 C  CB  A CYS A  241 ? 0.46109 0.50037 0.46604 -0.02318 0.00547  -0.04534 261 CYS A CB  
3650 C  CB  B CYS A  241 ? 0.45506 0.49095 0.46144 -0.02578 0.00566  -0.04408 261 CYS A CB  
3651 S  SG  A CYS A  241 ? 0.43014 0.45913 0.43501 -0.02740 0.00753  -0.03988 261 CYS A SG  
3652 S  SG  B CYS A  241 ? 0.41655 0.45046 0.41578 -0.02029 0.00912  -0.03955 261 CYS A SG  
3663 N  N   . LYS A  242 ? 0.39895 0.46163 0.40799 -0.02182 0.00863  -0.04267 262 LYS A N   
3664 C  CA  . LYS A  242 ? 0.43525 0.50520 0.44522 -0.02061 0.01103  -0.04043 262 LYS A CA  
3665 C  C   . LYS A  242 ? 0.42879 0.49071 0.43353 -0.01714 0.01298  -0.03733 262 LYS A C   
3666 O  O   . LYS A  242 ? 0.38742 0.44406 0.38820 -0.01276 0.01215  -0.03683 262 LYS A O   
3667 C  CB  . LYS A  242 ? 0.42021 0.50140 0.43177 -0.01606 0.00993  -0.04244 262 LYS A CB  
3668 C  CG  . LYS A  242 ? 0.55898 0.64755 0.57466 -0.01826 0.00722  -0.04621 262 LYS A CG  
3669 C  CD  . LYS A  242 ? 0.62099 0.72362 0.64067 -0.01597 0.00660  -0.04769 262 LYS A CD  
3670 C  CE  . LYS A  242 ? 0.59037 0.69472 0.60676 -0.00844 0.00554  -0.04684 262 LYS A CE  
3671 N  NZ  . LYS A  242 ? 0.62646 0.74471 0.64741 -0.00613 0.00371  -0.04895 262 LYS A NZ  
3685 N  N   . ILE A  243 ? 0.36630 0.42861 0.37130 -0.01931 0.01534  -0.03503 263 ILE A N   
3686 C  CA  . ILE A  243 ? 0.36987 0.42505 0.37039 -0.01648 0.01685  -0.03275 263 ILE A CA  
3687 C  C   . ILE A  243 ? 0.36301 0.42699 0.36455 -0.01205 0.01781  -0.03383 263 ILE A C   
3688 O  O   . ILE A  243 ? 0.39921 0.47513 0.40444 -0.01389 0.01908  -0.03477 263 ILE A O   
3689 C  CB  . ILE A  243 ? 0.39409 0.44342 0.39366 -0.02179 0.01831  -0.02970 263 ILE A CB  
3690 C  CG1 . ILE A  243 ? 0.40766 0.44738 0.40758 -0.02524 0.01625  -0.02976 263 ILE A CG1 
3691 C  CG2 . ILE A  243 ? 0.38834 0.43177 0.38326 -0.01859 0.01968  -0.02791 263 ILE A CG2 
3692 C  CD1 . ILE A  243 ? 0.43971 0.47356 0.44081 -0.03137 0.01646  -0.02622 263 ILE A CD1 
3704 N  N   . ALA A  244 ? 0.34801 0.40693 0.34723 -0.00614 0.01673  -0.03388 264 ALA A N   
3705 C  CA  . ALA A  244 ? 0.32489 0.38971 0.32574 -0.00086 0.01652  -0.03593 264 ALA A CA  
3706 C  C   . ALA A  244 ? 0.39215 0.44696 0.38962 0.00204  0.01621  -0.03490 264 ALA A C   
3707 O  O   . ALA A  244 ? 0.39237 0.43591 0.38678 0.00169  0.01534  -0.03217 264 ALA A O   
3708 C  CB  . ALA A  244 ? 0.38761 0.45702 0.39179 0.00451  0.01356  -0.03763 264 ALA A CB  
3714 N  N   . GLN A  245 ? 0.34542 0.40573 0.34386 0.00523  0.01668  -0.03764 265 GLN A N   
3715 C  CA  . GLN A  245 ? 0.37091 0.42317 0.36705 0.00849  0.01573  -0.03800 265 GLN A CA  
3716 C  C   . GLN A  245 ? 0.36562 0.42124 0.36598 0.01613  0.01251  -0.04255 265 GLN A C   
3717 O  O   . GLN A  245 ? 0.36747 0.43643 0.37116 0.01859  0.01303  -0.04691 265 GLN A O   
3718 C  CB  . GLN A  245 ? 0.36826 0.42410 0.36124 0.00517  0.01888  -0.03780 265 GLN A CB  
3719 C  CG  . GLN A  245 ? 0.43407 0.48260 0.42450 0.00853  0.01770  -0.03890 265 GLN A CG  
3720 C  CD  . GLN A  245 ? 0.47241 0.52887 0.45976 0.00601  0.02073  -0.03913 265 GLN A CD  
3721 O  OE1 . GLN A  245 ? 0.44017 0.51236 0.42912 0.00627  0.02262  -0.04176 265 GLN A OE1 
3722 N  NE2 . GLN A  245 ? 0.46313 0.51045 0.44614 0.00349  0.02122  -0.03597 265 GLN A NE2 
3731 N  N   . LEU A  246 ? 0.35801 0.40193 0.35907 0.01985  0.00875  -0.04148 266 LEU A N   
3732 C  CA  . LEU A  246 ? 0.37471 0.41786 0.38127 0.02726  0.00395  -0.04527 266 LEU A CA  
3733 C  C   . LEU A  246 ? 0.48669 0.52175 0.49248 0.02984  0.00206  -0.04734 266 LEU A C   
3734 O  O   . LEU A  246 ? 0.41913 0.44235 0.42206 0.02711  0.00165  -0.04270 266 LEU A O   
3735 C  CB  . LEU A  246 ? 0.44528 0.48128 0.45496 0.02873  -0.00014 -0.04078 266 LEU A CB  
3736 C  CG  . LEU A  246 ? 0.53660 0.57648 0.55350 0.03487  -0.00496 -0.04295 266 LEU A CG  
3737 C  CD1 . LEU A  246 ? 0.52229 0.57858 0.54120 0.03613  -0.00257 -0.04856 266 LEU A CD1 
3738 C  CD2 . LEU A  246 ? 0.49063 0.52629 0.50813 0.03342  -0.00723 -0.03589 266 LEU A CD2 
3750 N  N   . PRO A  247 ? 0.45938 0.50125 0.46786 0.03530  0.00064  -0.05471 267 PRO A N   
3751 C  CA  . PRO A  247 ? 0.41615 0.45146 0.42364 0.03773  -0.00134 -0.05778 267 PRO A CA  
3752 C  C   . PRO A  247 ? 0.41952 0.44056 0.43308 0.04228  -0.00860 -0.05748 267 PRO A C   
3753 O  O   . PRO A  247 ? 0.40931 0.42900 0.42950 0.04624  -0.01307 -0.05771 267 PRO A O   
3754 C  CB  . PRO A  247 ? 0.46132 0.51265 0.46986 0.04259  -0.00038 -0.06692 267 PRO A CB  
3755 C  CG  . PRO A  247 ? 0.47324 0.53489 0.48739 0.04603  -0.00134 -0.06967 267 PRO A CG  
3756 C  CD  . PRO A  247 ? 0.46350 0.52155 0.47593 0.03959  0.00099  -0.06129 267 PRO A CD  
3764 N  N   . LEU A  248 ? 0.42571 0.43600 0.43750 0.04120  -0.01012 -0.05615 268 LEU A N   
3765 C  CA  . LEU A  248 ? 0.47981 0.47614 0.49811 0.04464  -0.01752 -0.05571 268 LEU A CA  
3766 C  C   . LEU A  248 ? 0.45458 0.45133 0.47511 0.05027  -0.02101 -0.06524 268 LEU A C   
3767 O  O   . LEU A  248 ? 0.45936 0.46573 0.47386 0.04970  -0.01661 -0.06968 268 LEU A O   
3768 C  CB  . LEU A  248 ? 0.43292 0.41701 0.44837 0.03865  -0.01711 -0.04645 268 LEU A CB  
3769 C  CG  . LEU A  248 ? 0.46319 0.44744 0.47692 0.03406  -0.01466 -0.03785 268 LEU A CG  
3770 C  CD1 . LEU A  248 ? 0.52495 0.50505 0.53191 0.02767  -0.01041 -0.03180 268 LEU A CD1 
3771 C  CD2 . LEU A  248 ? 0.49575 0.47188 0.51751 0.03617  -0.02146 -0.03283 268 LEU A CD2 
3783 N  N   . THR A  249 ? 0.44289 0.42949 0.47260 0.05571  -0.02953 -0.06828 269 THR A N   
3784 C  CA  . THR A  249 ? 0.50872 0.49351 0.54109 0.06101  -0.03400 -0.07778 269 THR A CA  
3785 C  C   . THR A  249 ? 0.50155 0.48082 0.52707 0.05551  -0.03114 -0.07404 269 THR A C   
3786 O  O   . THR A  249 ? 0.44244 0.41440 0.46453 0.04865  -0.02845 -0.06374 269 THR A O   
3787 C  CB  . THR A  249 ? 0.53999 0.51145 0.58514 0.06700  -0.04509 -0.08071 269 THR A CB  
3788 O  OG1 . THR A  249 ? 0.59410 0.54945 0.64200 0.06151  -0.04829 -0.06976 269 THR A OG1 
3789 C  CG2 . THR A  249 ? 0.51525 0.49075 0.56782 0.07210  -0.04843 -0.08248 269 THR A CG2 
3797 N  N   . GLY A  250 ? 0.51850 0.50314 0.54176 0.05890  -0.03161 -0.08292 270 GLY A N   
3798 C  CA  . GLY A  250 ? 0.47639 0.45634 0.49362 0.05438  -0.02964 -0.08001 270 GLY A CA  
3799 C  C   . GLY A  250 ? 0.51669 0.50679 0.52260 0.04800  -0.02021 -0.07493 270 GLY A C   
3800 O  O   . GLY A  250 ? 0.45381 0.43742 0.45497 0.04258  -0.01807 -0.06870 270 GLY A O   
3804 N  N   . SER A  251 ? 0.47449 0.48036 0.47689 0.04834  -0.01498 -0.07705 271 SER A N   
3805 C  CA  . SER A  251 ? 0.49576 0.51267 0.48883 0.04231  -0.00686 -0.07256 271 SER A CA  
3806 C  C   . SER A  251 ? 0.48971 0.49633 0.47949 0.03438  -0.00361 -0.06113 271 SER A C   
3807 O  O   . SER A  251 ? 0.43483 0.43860 0.41890 0.02968  -0.00086 -0.05661 271 SER A O   
3808 C  CB  . SER A  251 ? 0.53101 0.55556 0.51824 0.04289  -0.00556 -0.07679 271 SER A CB  
3809 O  OG  . SER A  251 ? 0.68087 0.72262 0.66886 0.04939  -0.00596 -0.08712 271 SER A OG  
3815 N  N   . MET A  252 ? 0.42382 0.42614 0.41746 0.03346  -0.00420 -0.05699 272 MET A N   
3816 C  CA  . MET A  252 ? 0.45526 0.45137 0.44627 0.02705  -0.00115 -0.04775 272 MET A CA  
3817 C  C   . MET A  252 ? 0.43850 0.44278 0.43085 0.02643  0.00114  -0.04687 272 MET A C   
3818 O  O   . MET A  252 ? 0.42371 0.43591 0.42027 0.03132  -0.00058 -0.05255 272 MET A O   
3819 C  CB  . MET A  252 ? 0.43670 0.41784 0.43174 0.02653  -0.00561 -0.04260 272 MET A CB  
3820 C  CG  . MET A  252 ? 0.45642 0.42906 0.45091 0.02646  -0.00824 -0.04296 272 MET A CG  
3821 S  SD  . MET A  252 ? 0.50364 0.46129 0.50498 0.02541  -0.01401 -0.03593 272 MET A SD  
3822 C  CE  . MET A  252 ? 0.49409 0.45041 0.50578 0.03226  -0.02131 -0.04104 272 MET A CE  
3832 N  N   . SER A  253 ? 0.42682 0.42977 0.41604 0.02076  0.00468  -0.04040 273 SER A N   
3833 C  CA  . SER A  253 ? 0.40600 0.41527 0.39721 0.02008  0.00589  -0.03937 273 SER A CA  
3834 C  C   . SER A  253 ? 0.41065 0.41253 0.40063 0.01598  0.00645  -0.03253 273 SER A C   
3835 O  O   . SER A  253 ? 0.40581 0.39975 0.39274 0.01305  0.00706  -0.02872 273 SER A O   
3836 C  CB  . SER A  253 ? 0.46206 0.48528 0.45071 0.01737  0.01061  -0.04115 273 SER A CB  
3837 O  OG  . SER A  253 ? 0.40916 0.43017 0.39299 0.01079  0.01421  -0.03613 273 SER A OG  
3843 N  N   . ILE A  254 ? 0.38198 0.38787 0.37453 0.01630  0.00601  -0.03147 274 ILE A N   
3844 C  CA  . ILE A  254 ? 0.34525 0.34899 0.33604 0.01261  0.00718  -0.02640 274 ILE A CA  
3845 C  C   . ILE A  254 ? 0.42605 0.43930 0.41560 0.00939  0.01061  -0.02786 274 ILE A C   
3846 O  O   . ILE A  254 ? 0.38603 0.40851 0.37860 0.01137  0.01048  -0.03117 274 ILE A O   
3847 C  CB  . ILE A  254 ? 0.41066 0.41195 0.40548 0.01528  0.00320  -0.02311 274 ILE A CB  
3848 C  CG1 . ILE A  254 ? 0.46147 0.45217 0.45776 0.01627  -0.00013 -0.01959 274 ILE A CG1 
3849 C  CG2 . ILE A  254 ? 0.43863 0.44310 0.43126 0.01215  0.00477  -0.01941 274 ILE A CG2 
3850 C  CD1 . ILE A  254 ? 0.53215 0.51991 0.53488 0.01989  -0.00569 -0.01702 274 ILE A CD1 
3862 N  N   . ILE A  255 ? 0.37274 0.38385 0.35869 0.00446  0.01325  -0.02570 275 ILE A N   
3863 C  CA  . ILE A  255 ? 0.36285 0.38085 0.34892 0.00052  0.01540  -0.02636 275 ILE A CA  
3864 C  C   . ILE A  255 ? 0.42730 0.44416 0.41352 0.00010  0.01422  -0.02478 275 ILE A C   
3865 O  O   . ILE A  255 ? 0.32364 0.33356 0.30773 0.00010  0.01355  -0.02215 275 ILE A O   
3866 C  CB  . ILE A  255 ? 0.34937 0.36549 0.33277 -0.00459 0.01793  -0.02517 275 ILE A CB  
3867 C  CG1 . ILE A  255 ? 0.42691 0.44700 0.40941 -0.00370 0.01910  -0.02647 275 ILE A CG1 
3868 C  CG2 . ILE A  255 ? 0.40717 0.42936 0.39246 -0.00925 0.01908  -0.02544 275 ILE A CG2 
3869 C  CD1 . ILE A  255 ? 0.48504 0.50291 0.46449 -0.00845 0.02108  -0.02371 275 ILE A CD1 
3881 N  N   . PHE A  256 ? 0.33551 0.36092 0.32436 0.00018  0.01383  -0.02659 276 PHE A N   
3882 C  CA  . PHE A  256 ? 0.35264 0.38037 0.34160 0.00024  0.01250  -0.02605 276 PHE A CA  
3883 C  C   . PHE A  256 ? 0.36415 0.39461 0.35338 -0.00445 0.01363  -0.02823 276 PHE A C   
3884 O  O   . PHE A  256 ? 0.37025 0.40538 0.36175 -0.00740 0.01490  -0.02978 276 PHE A O   
3885 C  CB  . PHE A  256 ? 0.39863 0.43452 0.39098 0.00388  0.01037  -0.02674 276 PHE A CB  
3886 C  CG  . PHE A  256 ? 0.38407 0.41640 0.37797 0.00865  0.00766  -0.02418 276 PHE A CG  
3887 C  CD1 . PHE A  256 ? 0.37549 0.40489 0.36855 0.01006  0.00547  -0.01950 276 PHE A CD1 
3888 C  CD2 . PHE A  256 ? 0.39864 0.43157 0.39563 0.01180  0.00680  -0.02646 276 PHE A CD2 
3889 C  CE1 . PHE A  256 ? 0.39893 0.42432 0.39502 0.01371  0.00197  -0.01593 276 PHE A CE1 
3890 C  CE2 . PHE A  256 ? 0.43131 0.45944 0.43143 0.01643  0.00295  -0.02465 276 PHE A CE2 
3891 C  CZ  . PHE A  256 ? 0.40096 0.42434 0.40106 0.01699  0.00027  -0.01875 276 PHE A CZ  
3901 N  N   . PHE A  257 ? 0.36128 0.38985 0.34891 -0.00507 0.01275  -0.02844 277 PHE A N   
3902 C  CA  . PHE A  257 ? 0.39552 0.42617 0.38471 -0.00873 0.01230  -0.03173 277 PHE A CA  
3903 C  C   . PHE A  257 ? 0.40179 0.44079 0.39148 -0.00645 0.01030  -0.03388 277 PHE A C   
3904 O  O   . PHE A  257 ? 0.34390 0.38315 0.33070 -0.00379 0.00941  -0.03305 277 PHE A O   
3905 C  CB  . PHE A  257 ? 0.40590 0.42738 0.39330 -0.01086 0.01234  -0.03184 277 PHE A CB  
3906 C  CG  . PHE A  257 ? 0.38604 0.40049 0.37307 -0.01366 0.01400  -0.02930 277 PHE A CG  
3907 C  CD1 . PHE A  257 ? 0.39543 0.40449 0.37933 -0.01138 0.01503  -0.02624 277 PHE A CD1 
3908 C  CD2 . PHE A  257 ? 0.39120 0.40534 0.38141 -0.01884 0.01412  -0.02951 277 PHE A CD2 
3909 C  CE1 . PHE A  257 ? 0.45065 0.45486 0.43370 -0.01363 0.01638  -0.02416 277 PHE A CE1 
3910 C  CE2 . PHE A  257 ? 0.44424 0.45382 0.43369 -0.02155 0.01557  -0.02619 277 PHE A CE2 
3911 C  CZ  . PHE A  257 ? 0.45366 0.45869 0.43908 -0.01865 0.01681  -0.02388 277 PHE A CZ  
3921 N  N   . LEU A  258 ? 0.36975 0.41724 0.36313 -0.00757 0.00959  -0.03641 278 LEU A N   
3922 C  CA  . LEU A  258 ? 0.34341 0.40075 0.33748 -0.00517 0.00746  -0.03843 278 LEU A CA  
3923 C  C   . LEU A  258 ? 0.37088 0.43159 0.36773 -0.00858 0.00575  -0.04388 278 LEU A C   
3924 O  O   . LEU A  258 ? 0.39154 0.45504 0.39318 -0.01249 0.00571  -0.04555 278 LEU A O   
3925 C  CB  . LEU A  258 ? 0.39691 0.46221 0.39397 -0.00297 0.00720  -0.03748 278 LEU A CB  
3926 C  CG  . LEU A  258 ? 0.41618 0.49293 0.41456 -0.00034 0.00469  -0.03886 278 LEU A CG  
3927 C  CD1 . LEU A  258 ? 0.43096 0.50875 0.42487 0.00303  0.00322  -0.03629 278 LEU A CD1 
3928 C  CD2 . LEU A  258 ? 0.42236 0.50516 0.42428 0.00273  0.00414  -0.03752 278 LEU A CD2 
3940 N  N   . PRO A  259 ? 0.40674 0.46822 0.40150 -0.00732 0.00395  -0.04709 279 PRO A N   
3941 C  CA  . PRO A  259 ? 0.43554 0.49991 0.43410 -0.01004 0.00115  -0.05378 279 PRO A CA  
3942 C  C   . PRO A  259 ? 0.40137 0.47762 0.40371 -0.01037 -0.00046 -0.05610 279 PRO A C   
3943 O  O   . PRO A  259 ? 0.39350 0.47787 0.39410 -0.00666 -0.00019 -0.05347 279 PRO A O   
3944 C  CB  . PRO A  259 ? 0.40813 0.47471 0.40274 -0.00634 -0.00053 -0.05741 279 PRO A CB  
3945 C  CG  . PRO A  259 ? 0.40112 0.46168 0.39072 -0.00389 0.00203  -0.05174 279 PRO A CG  
3946 C  CD  . PRO A  259 ? 0.39477 0.45567 0.38421 -0.00333 0.00407  -0.04517 279 PRO A CD  
3954 N  N   . LEU A  260 ? 0.44311 0.52020 0.45148 -0.01497 -0.00278 -0.06086 280 LEU A N   
3955 C  CA  . LEU A  260 ? 0.51561 0.60464 0.52866 -0.01595 -0.00469 -0.06362 280 LEU A CA  
3956 C  C   . LEU A  260 ? 0.51777 0.61733 0.52836 -0.01153 -0.00765 -0.06843 280 LEU A C   
3957 O  O   . LEU A  260 ? 0.49498 0.60625 0.50684 -0.00988 -0.00862 -0.06866 280 LEU A O   
3958 C  CB  . LEU A  260 ? 0.51045 0.59746 0.53184 -0.02300 -0.00694 -0.06678 280 LEU A CB  
3959 C  CG  . LEU A  260 ? 0.57716 0.65903 0.60166 -0.02806 -0.00397 -0.06096 280 LEU A CG  
3960 C  CD1 . LEU A  260 ? 0.62231 0.70554 0.65629 -0.03576 -0.00667 -0.06254 280 LEU A CD1 
3961 C  CD2 . LEU A  260 ? 0.56362 0.65401 0.58637 -0.02504 -0.00068 -0.05679 280 LEU A CD2 
3973 N  N   . LYS A  261 ? 0.48996 0.58706 0.49717 -0.00931 -0.00926 -0.07253 281 LYS A N   
3974 C  CA  . LYS A  261 ? 0.51605 0.62534 0.52010 -0.00476 -0.01207 -0.07773 281 LYS A CA  
3975 C  C   . LYS A  261 ? 0.47494 0.58606 0.47087 0.00049  -0.00992 -0.07326 281 LYS A C   
3976 O  O   . LYS A  261 ? 0.47809 0.57840 0.47184 0.00020  -0.00761 -0.07007 281 LYS A O   
3977 C  CB  . LYS A  261 ? 0.54726 0.65536 0.55511 -0.00602 -0.01663 -0.08819 281 LYS A CB  
3978 C  CG  . LYS A  261 ? 0.74939 0.85812 0.76666 -0.01154 -0.02033 -0.09330 281 LYS A CG  
3979 C  CD  . LYS A  261 ? 0.94270 1.04308 0.96573 -0.01386 -0.02536 -0.10244 281 LYS A CD  
3980 C  CE  . LYS A  261 ? 0.93168 1.04080 0.96153 -0.01516 -0.03151 -0.11218 281 LYS A CE  
3981 N  NZ  . LYS A  261 ? 1.06403 1.17476 1.10237 -0.02196 -0.03217 -0.10925 281 LYS A NZ  
3995 N  N   . VAL A  262 ? 0.46875 0.59452 0.46057 0.00495  -0.01090 -0.07244 282 VAL A N   
3996 C  CA  . VAL A  262 ? 0.49379 0.62427 0.47854 0.00933  -0.00929 -0.06717 282 VAL A CA  
3997 C  C   . VAL A  262 ? 0.56389 0.69242 0.54638 0.01066  -0.00987 -0.07355 282 VAL A C   
3998 O  O   . VAL A  262 ? 0.56109 0.69615 0.54488 0.01172  -0.01324 -0.08357 282 VAL A O   
3999 C  CB  . VAL A  262 ? 0.48881 0.63772 0.47004 0.01339  -0.01091 -0.06463 282 VAL A CB  
4000 C  CG1 . VAL A  262 ? 0.47888 0.63334 0.45369 0.01679  -0.00927 -0.05741 282 VAL A CG1 
4001 C  CG2 . VAL A  262 ? 0.52822 0.67844 0.51270 0.01279  -0.01099 -0.05860 282 VAL A CG2 
4011 N  N   . THR A  263 ? 0.57890 0.69862 0.55865 0.01096  -0.00703 -0.06845 283 THR A N   
4012 C  CA  . THR A  263 ? 0.68138 0.79842 0.65948 0.01264  -0.00731 -0.07387 283 THR A CA  
4013 C  C   . THR A  263 ? 0.69534 0.80607 0.66985 0.01321  -0.00372 -0.06505 283 THR A C   
4014 O  O   . THR A  263 ? 0.50950 0.61105 0.48485 0.01087  -0.00150 -0.05688 283 THR A O   
4015 C  CB  . THR A  263 ? 0.69436 0.79734 0.67873 0.00910  -0.00949 -0.08181 283 THR A CB  
4016 O  OG1 . THR A  263 ? 0.77753 0.87955 0.76088 0.01204  -0.01078 -0.08843 283 THR A OG1 
4017 C  CG2 . THR A  263 ? 0.73374 0.81972 0.72098 0.00429  -0.00687 -0.07496 283 THR A CG2 
4025 N  N   . GLN A  264 ? 0.71047 0.82758 0.68138 0.01667  -0.00348 -0.06742 284 GLN A N   
4026 C  CA  . GLN A  264 ? 0.64207 0.75278 0.61072 0.01704  -0.00068 -0.06152 284 GLN A CA  
4027 C  C   . GLN A  264 ? 0.68849 0.78407 0.66041 0.01569  -0.00122 -0.06757 284 GLN A C   
4028 O  O   . GLN A  264 ? 0.56066 0.65040 0.53120 0.01607  0.00078  -0.06379 284 GLN A O   
4029 C  CB  . GLN A  264 ? 0.74093 0.86994 0.70429 0.02166  -0.00007 -0.06044 284 GLN A CB  
4030 C  CG  . GLN A  264 ? 0.68686 0.83112 0.64659 0.02278  0.00070  -0.05062 284 GLN A CG  
4031 C  CD  . GLN A  264 ? 0.77133 0.93322 0.72631 0.02638  0.00189  -0.04816 284 GLN A CD  
4032 O  OE1 . GLN A  264 ? 0.78602 0.95498 0.73990 0.02971  0.00122  -0.05794 284 GLN A OE1 
4033 N  NE2 . GLN A  264 ? 0.69920 0.86837 0.65219 0.02572  0.00331  -0.03505 284 GLN A NE2 
4042 N  N   . ASN A  265 ? 0.74210 0.83188 0.71892 0.01415  -0.00447 -0.07678 285 ASN A N   
4043 C  CA  . ASN A  265 ? 0.76086 0.83589 0.74203 0.01277  -0.00618 -0.08223 285 ASN A CA  
4044 C  C   . ASN A  265 ? 0.62497 0.68312 0.60976 0.00674  -0.00481 -0.07590 285 ASN A C   
4045 O  O   . ASN A  265 ? 0.59374 0.64662 0.58384 0.00272  -0.00693 -0.07837 285 ASN A O   
4046 C  CB  . ASN A  265 ? 0.78880 0.86606 0.77477 0.01413  -0.01156 -0.09536 285 ASN A CB  
4047 C  CG  . ASN A  265 ? 0.79334 0.85435 0.78522 0.01280  -0.01454 -0.10063 285 ASN A CG  
4048 O  OD1 . ASN A  265 ? 0.73511 0.78662 0.72589 0.01237  -0.01223 -0.09539 285 ASN A OD1 
4049 N  ND2 . ASN A  265 ? 0.93106 0.98841 0.92999 0.01205  -0.02032 -0.11087 285 ASN A ND2 
4056 N  N   . LEU A  266 ? 0.51730 0.56843 0.49942 0.00602  -0.00134 -0.06758 286 LEU A N   
4057 C  CA  . LEU A  266 ? 0.47366 0.51101 0.45810 0.00110  0.00032  -0.06152 286 LEU A CA  
4058 C  C   . LEU A  266 ? 0.46154 0.48481 0.44902 -0.00075 -0.00086 -0.06318 286 LEU A C   
4059 O  O   . LEU A  266 ? 0.48082 0.49384 0.46913 -0.00439 0.00081  -0.05738 286 LEU A O   
4060 C  CB  . LEU A  266 ? 0.49653 0.53465 0.47681 0.00163  0.00402  -0.05196 286 LEU A CB  
4061 C  CG  . LEU A  266 ? 0.57468 0.62552 0.55304 0.00338  0.00437  -0.04915 286 LEU A CG  
4062 C  CD1 . LEU A  266 ? 0.57451 0.63038 0.54874 0.00611  0.00620  -0.04183 286 LEU A CD1 
4063 C  CD2 . LEU A  266 ? 0.51824 0.56529 0.49930 0.00023  0.00507  -0.04595 286 LEU A CD2 
4075 N  N   . THR A  267 ? 0.49231 0.51565 0.48174 0.00208  -0.00414 -0.07133 287 THR A N   
4076 C  CA  . THR A  267 ? 0.55917 0.56971 0.55147 0.00168  -0.00575 -0.07267 287 THR A CA  
4077 C  C   . THR A  267 ? 0.52050 0.51692 0.51869 -0.00486 -0.00738 -0.06990 287 THR A C   
4078 O  O   . THR A  267 ? 0.45927 0.44504 0.45763 -0.00706 -0.00630 -0.06445 287 THR A O   
4079 C  CB  . THR A  267 ? 0.57392 0.58814 0.56885 0.00663  -0.01021 -0.08400 287 THR A CB  
4080 O  OG1 . THR A  267 ? 0.59613 0.62590 0.58491 0.01263  -0.00792 -0.08505 287 THR A OG1 
4081 C  CG2 . THR A  267 ? 0.61672 0.61630 0.61632 0.00649  -0.01311 -0.08604 287 THR A CG2 
4089 N  N   . LEU A  268 ? 0.50874 0.50618 0.51198 -0.00832 -0.01009 -0.07300 288 LEU A N   
4090 C  CA  . LEU A  268 ? 0.45210 0.43837 0.46188 -0.01535 -0.01192 -0.06941 288 LEU A CA  
4091 C  C   . LEU A  268 ? 0.47126 0.45560 0.47741 -0.01883 -0.00685 -0.05887 288 LEU A C   
4092 O  O   . LEU A  268 ? 0.47517 0.44954 0.48368 -0.02294 -0.00702 -0.05372 288 LEU A O   
4093 C  CB  . LEU A  268 ? 0.51507 0.50577 0.53105 -0.01877 -0.01534 -0.07381 288 LEU A CB  
4094 C  CG  . LEU A  268 ? 0.61057 0.59072 0.63545 -0.02662 -0.01867 -0.07065 288 LEU A CG  
4095 C  CD1 . LEU A  268 ? 0.62713 0.59315 0.65717 -0.02642 -0.02357 -0.07334 288 LEU A CD1 
4096 C  CD2 . LEU A  268 ? 0.57732 0.56319 0.60915 -0.02978 -0.02263 -0.07584 288 LEU A CD2 
4108 N  N   . ILE A  269 ? 0.42397 0.41837 0.42483 -0.01702 -0.00284 -0.05575 289 ILE A N   
4109 C  CA  . ILE A  269 ? 0.43597 0.42946 0.43339 -0.01876 0.00147  -0.04750 289 ILE A CA  
4110 C  C   . ILE A  269 ? 0.44178 0.42775 0.43534 -0.01676 0.00306  -0.04400 289 ILE A C   
4111 O  O   . ILE A  269 ? 0.39554 0.37486 0.38898 -0.01981 0.00440  -0.03861 289 ILE A O   
4112 C  CB  . ILE A  269 ? 0.37057 0.37542 0.36412 -0.01595 0.00418  -0.04593 289 ILE A CB  
4113 C  CG1 . ILE A  269 ? 0.48483 0.49775 0.48266 -0.01818 0.00257  -0.04909 289 ILE A CG1 
4114 C  CG2 . ILE A  269 ? 0.41499 0.41841 0.40536 -0.01628 0.00781  -0.03901 289 ILE A CG2 
4115 C  CD1 . ILE A  269 ? 0.47761 0.50238 0.47225 -0.01424 0.00382  -0.04898 289 ILE A CD1 
4127 N  N   . GLU A  270 ? 0.41354 0.40227 0.40386 -0.01157 0.00296  -0.04686 290 GLU A N   
4128 C  CA  . GLU A  270 ? 0.42531 0.40873 0.41228 -0.00948 0.00450  -0.04350 290 GLU A CA  
4129 C  C   . GLU A  270 ? 0.45574 0.42677 0.44631 -0.01222 0.00226  -0.04313 290 GLU A C   
4130 O  O   . GLU A  270 ? 0.44384 0.40883 0.43240 -0.01326 0.00395  -0.03768 290 GLU A O   
4131 C  CB  . GLU A  270 ? 0.44695 0.43815 0.43109 -0.00381 0.00433  -0.04714 290 GLU A CB  
4132 C  CG  . GLU A  270 ? 0.47940 0.48307 0.46002 -0.00161 0.00631  -0.04512 290 GLU A CG  
4133 C  CD  . GLU A  270 ? 0.52925 0.54377 0.50682 0.00345  0.00644  -0.04701 290 GLU A CD  
4134 O  OE1 . GLU A  270 ? 0.50985 0.52455 0.48867 0.00594  0.00447  -0.05311 290 GLU A OE1 
4135 O  OE2 . GLU A  270 ? 0.46668 0.49003 0.44114 0.00496  0.00824  -0.04211 290 GLU A OE2 
4142 N  N   . GLU A  271 ? 0.46849 0.43541 0.46505 -0.01358 -0.00216 -0.04870 291 GLU A N   
4143 C  CA  A GLU A  271 ? 0.50135 0.45551 0.50284 -0.01625 -0.00556 -0.04793 291 GLU A CA  
4144 C  CA  B GLU A  271 ? 0.49126 0.44544 0.49253 -0.01613 -0.00543 -0.04780 291 GLU A CA  
4145 C  C   . GLU A  271 ? 0.50970 0.45851 0.51211 -0.02268 -0.00414 -0.03935 291 GLU A C   
4146 O  O   . GLU A  271 ? 0.52608 0.46522 0.53055 -0.02479 -0.00583 -0.03565 291 GLU A O   
4147 C  CB  A GLU A  271 ? 0.52340 0.47373 0.53294 -0.01684 -0.01177 -0.05581 291 GLU A CB  
4148 C  CB  B GLU A  271 ? 0.52543 0.47553 0.53457 -0.01622 -0.01170 -0.05596 291 GLU A CB  
4149 C  CG  A GLU A  271 ? 0.58233 0.53756 0.59168 -0.00963 -0.01421 -0.06576 291 GLU A CG  
4150 C  CG  B GLU A  271 ? 0.58132 0.53827 0.58941 -0.00884 -0.01346 -0.06569 291 GLU A CG  
4151 C  CD  A GLU A  271 ? 0.64394 0.59509 0.66216 -0.00961 -0.02137 -0.07525 291 GLU A CD  
4152 C  CD  B GLU A  271 ? 0.65219 0.60910 0.65585 -0.00374 -0.01154 -0.06492 291 GLU A CD  
4153 O  OE1 A GLU A  271 ? 0.56683 0.51134 0.59181 -0.01605 -0.02445 -0.07316 291 GLU A OE1 
4154 O  OE1 B GLU A  271 ? 0.64580 0.59159 0.65294 -0.00392 -0.01424 -0.06427 291 GLU A OE1 
4155 O  OE2 A GLU A  271 ? 0.67540 0.63086 0.69435 -0.00311 -0.02424 -0.08502 291 GLU A OE2 
4156 O  OE2 B GLU A  271 ? 0.64973 0.61821 0.64698 0.00022  -0.00762 -0.06436 291 GLU A OE2 
4169 N  N   . SER A  272 ? 0.44464 0.40085 0.44581 -0.02562 -0.00132 -0.03617 292 SER A N   
4170 C  CA  . SER A  272 ? 0.47540 0.43044 0.47711 -0.03133 0.00041  -0.02846 292 SER A CA  
4171 C  C   . SER A  272 ? 0.45495 0.41207 0.44963 -0.02945 0.00493  -0.02331 292 SER A C   
4172 O  O   . SER A  272 ? 0.43124 0.38805 0.42546 -0.03332 0.00630  -0.01729 292 SER A O   
4173 C  CB  . SER A  272 ? 0.51786 0.48173 0.52262 -0.03526 0.00101  -0.02817 292 SER A CB  
4174 O  OG  . SER A  272 ? 0.56778 0.52799 0.58089 -0.03908 -0.00405 -0.03134 292 SER A OG  
4180 N  N   . LEU A  273 ? 0.41388 0.37396 0.40352 -0.02383 0.00691  -0.02534 293 LEU A N   
4181 C  CA  . LEU A  273 ? 0.43759 0.39988 0.42186 -0.02210 0.01038  -0.02120 293 LEU A CA  
4182 C  C   . LEU A  273 ? 0.40864 0.36272 0.39147 -0.02282 0.01011  -0.01732 293 LEU A C   
4183 O  O   . LEU A  273 ? 0.43397 0.38289 0.41645 -0.01998 0.00874  -0.01887 293 LEU A O   
4184 C  CB  . LEU A  273 ? 0.40392 0.37119 0.38477 -0.01673 0.01162  -0.02328 293 LEU A CB  
4185 C  CG  . LEU A  273 ? 0.44852 0.42514 0.43010 -0.01557 0.01191  -0.02603 293 LEU A CG  
4186 C  CD1 . LEU A  273 ? 0.43197 0.41353 0.41050 -0.01073 0.01260  -0.02617 293 LEU A CD1 
4187 C  CD2 . LEU A  273 ? 0.44753 0.42924 0.42960 -0.01787 0.01362  -0.02380 293 LEU A CD2 
4199 N  N   . THR A  274 ? 0.42503 0.37956 0.40713 -0.02646 0.01133  -0.01235 294 THR A N   
4200 C  CA  . THR A  274 ? 0.40116 0.35046 0.38081 -0.02705 0.01148  -0.00792 294 THR A CA  
4201 C  C   . THR A  274 ? 0.39118 0.34789 0.36710 -0.02761 0.01448  -0.00500 294 THR A C   
4202 O  O   . THR A  274 ? 0.40384 0.36907 0.38036 -0.02846 0.01603  -0.00590 294 THR A O   
4203 C  CB  . THR A  274 ? 0.47417 0.41635 0.45800 -0.03186 0.00844  -0.00420 294 THR A CB  
4204 O  OG1 . THR A  274 ? 0.47961 0.42786 0.46580 -0.03749 0.00901  -0.00036 294 THR A OG1 
4205 C  CG2 . THR A  274 ? 0.48831 0.42307 0.47763 -0.03108 0.00430  -0.00870 294 THR A CG2 
4213 N  N   . SER A  275 ? 0.37597 0.33029 0.34832 -0.02671 0.01500  -0.00215 295 SER A N   
4214 C  CA  . SER A  275 ? 0.38511 0.34732 0.35391 -0.02652 0.01729  -0.00063 295 SER A CA  
4215 C  C   . SER A  275 ? 0.38727 0.35786 0.35763 -0.03166 0.01823  0.00276  295 SER A C   
4216 O  O   . SER A  275 ? 0.40056 0.38213 0.36970 -0.03104 0.02041  0.00158  295 SER A O   
4217 C  CB  . SER A  275 ? 0.45770 0.41598 0.42284 -0.02530 0.01693  0.00185  295 SER A CB  
4218 O  OG  . SER A  275 ? 0.42400 0.37568 0.38867 -0.02120 0.01596  -0.00059 295 SER A OG  
4224 N  N   . GLU A  276 ? 0.39480 0.36096 0.36860 -0.03677 0.01623  0.00720  296 GLU A N   
4225 C  CA  . GLU A  276 ? 0.42979 0.40461 0.40598 -0.04293 0.01676  0.01246  296 GLU A CA  
4226 C  C   . GLU A  276 ? 0.44370 0.42507 0.42440 -0.04469 0.01719  0.00969  296 GLU A C   
4227 O  O   . GLU A  276 ? 0.43138 0.42611 0.41251 -0.04720 0.01940  0.01143  296 GLU A O   
4228 C  CB  . GLU A  276 ? 0.45098 0.41733 0.43091 -0.04826 0.01332  0.01914  296 GLU A CB  
4229 C  CG  . GLU A  276 ? 0.56842 0.53049 0.54376 -0.04699 0.01285  0.02307  296 GLU A CG  
4230 C  CD  . GLU A  276 ? 0.52746 0.47807 0.50090 -0.04092 0.01158  0.01811  296 GLU A CD  
4231 O  OE1 . GLU A  276 ? 0.44907 0.39309 0.42563 -0.03840 0.01016  0.01276  296 GLU A OE1 
4232 O  OE2 . GLU A  276 ? 0.53742 0.48727 0.50628 -0.03868 0.01198  0.01964  296 GLU A OE2 
4239 N  N   . PHE A  277 ? 0.44133 0.41503 0.42559 -0.04329 0.01497  0.00515  297 PHE A N   
4240 C  CA  . PHE A  277 ? 0.43991 0.42022 0.42804 -0.04408 0.01515  0.00154  297 PHE A CA  
4241 C  C   . PHE A  277 ? 0.46255 0.45402 0.44697 -0.03962 0.01857  -0.00199 297 PHE A C   
4242 O  O   . PHE A  277 ? 0.41777 0.42106 0.40434 -0.04161 0.02006  -0.00194 297 PHE A O   
4243 C  CB  . PHE A  277 ? 0.47919 0.45054 0.47040 -0.04177 0.01211  -0.00398 297 PHE A CB  
4244 C  CG  . PHE A  277 ? 0.47785 0.45634 0.47198 -0.04125 0.01215  -0.00870 297 PHE A CG  
4245 C  CD1 . PHE A  277 ? 0.56430 0.54627 0.56522 -0.04711 0.01022  -0.00757 297 PHE A CD1 
4246 C  CD2 . PHE A  277 ? 0.45081 0.43277 0.44152 -0.03520 0.01362  -0.01368 297 PHE A CD2 
4247 C  CE1 . PHE A  277 ? 0.63925 0.62852 0.64306 -0.04656 0.00998  -0.01221 297 PHE A CE1 
4248 C  CE2 . PHE A  277 ? 0.51502 0.50431 0.50831 -0.03452 0.01335  -0.01766 297 PHE A CE2 
4249 C  CZ  . PHE A  277 ? 0.47010 0.46325 0.46972 -0.04001 0.01164  -0.01738 297 PHE A CZ  
4259 N  N   . ILE A  278 ? 0.40235 0.39046 0.38204 -0.03357 0.01939  -0.00493 298 ILE A N   
4260 C  CA  . ILE A  278 ? 0.39815 0.39464 0.37574 -0.02881 0.02131  -0.00858 298 ILE A CA  
4261 C  C   . ILE A  278 ? 0.43991 0.44816 0.41576 -0.02963 0.02361  -0.00688 298 ILE A C   
4262 O  O   . ILE A  278 ? 0.40734 0.42685 0.38418 -0.02767 0.02496  -0.00978 298 ILE A O   
4263 C  CB  . ILE A  278 ? 0.41315 0.40231 0.38745 -0.02303 0.02071  -0.01094 298 ILE A CB  
4264 C  CG1 . ILE A  278 ? 0.47750 0.46081 0.45356 -0.02154 0.01899  -0.01328 298 ILE A CG1 
4265 C  CG2 . ILE A  278 ? 0.51756 0.51358 0.49067 -0.01826 0.02158  -0.01395 298 ILE A CG2 
4266 C  CD1 . ILE A  278 ? 0.54675 0.53717 0.52482 -0.01937 0.01902  -0.01657 298 ILE A CD1 
4278 N  N   . HIS A  279 ? 0.45883 0.46610 0.43203 -0.03199 0.02394  -0.00249 299 HIS A N   
4279 C  CA  . HIS A  279 ? 0.43978 0.46156 0.41104 -0.03301 0.02623  -0.00077 299 HIS A CA  
4280 C  C   . HIS A  279 ? 0.41188 0.44625 0.38770 -0.03854 0.02738  0.00196  299 HIS A C   
4281 O  O   . HIS A  279 ? 0.45565 0.50587 0.43160 -0.03706 0.02957  -0.00030 299 HIS A O   
4282 C  CB  . HIS A  279 ? 0.40400 0.42353 0.37156 -0.03528 0.02607  0.00457  299 HIS A CB  
4283 C  CG  . HIS A  279 ? 0.46350 0.50061 0.42861 -0.03682 0.02847  0.00705  299 HIS A CG  
4284 N  ND1 . HIS A  279 ? 0.51565 0.56389 0.47747 -0.03086 0.02998  0.00111  299 HIS A ND1 
4285 C  CD2 . HIS A  279 ? 0.44324 0.49034 0.40913 -0.04355 0.02934  0.01483  299 HIS A CD2 
4286 C  CE1 . HIS A  279 ? 0.53053 0.59637 0.49044 -0.03332 0.03213  0.00431  299 HIS A CE1 
4287 N  NE2 . HIS A  279 ? 0.52725 0.59328 0.48945 -0.04143 0.03199  0.01346  299 HIS A NE2 
4295 N  N   . ASP A  280 ? 0.41911 0.44701 0.39962 -0.04475 0.02545  0.00638  300 ASP A N   
4296 C  CA  . ASP A  280 ? 0.42421 0.46336 0.41055 -0.05111 0.02581  0.00979  300 ASP A CA  
4297 C  C   . ASP A  280 ? 0.50671 0.55351 0.49576 -0.04794 0.02663  0.00339  300 ASP A C   
4298 O  O   . ASP A  280 ? 0.44629 0.51011 0.43761 -0.04967 0.02871  0.00386  300 ASP A O   
4299 C  CB  . ASP A  280 ? 0.49916 0.52683 0.49155 -0.05796 0.02209  0.01474  300 ASP A CB  
4300 C  CG  . ASP A  280 ? 0.61205 0.63406 0.60344 -0.06227 0.02070  0.02281  300 ASP A CG  
4301 O  OD1 . ASP A  280 ? 0.55942 0.59195 0.54584 -0.06208 0.02331  0.02636  300 ASP A OD1 
4302 O  OD2 . ASP A  280 ? 0.76834 0.77582 0.76415 -0.06546 0.01657  0.02524  300 ASP A OD2 
4307 N  N   . ILE A  281 ? 0.40421 0.44005 0.39326 -0.04333 0.02490  -0.00225 301 ILE A N   
4308 C  CA  . ILE A  281 ? 0.43997 0.48251 0.43123 -0.03962 0.02519  -0.00805 301 ILE A CA  
4309 C  C   . ILE A  281 ? 0.44547 0.50149 0.43421 -0.03448 0.02775  -0.01121 301 ILE A C   
4310 O  O   . ILE A  281 ? 0.44357 0.51436 0.43565 -0.03471 0.02902  -0.01284 301 ILE A O   
4311 C  CB  . ILE A  281 ? 0.47027 0.50015 0.46036 -0.03467 0.02305  -0.01264 301 ILE A CB  
4312 C  CG1 . ILE A  281 ? 0.46886 0.48967 0.46302 -0.03881 0.02009  -0.01217 301 ILE A CG1 
4313 C  CG2 . ILE A  281 ? 0.46223 0.49948 0.45308 -0.02919 0.02332  -0.01792 301 ILE A CG2 
4314 C  CD1 . ILE A  281 ? 0.54040 0.56975 0.54114 -0.04331 0.01914  -0.01271 301 ILE A CD1 
4326 N  N   . ASP A  282 ? 0.38405 0.43551 0.36755 -0.02950 0.02810  -0.01269 302 ASP A N   
4327 C  CA  . ASP A  282 ? 0.45247 0.51504 0.43410 -0.02348 0.02942  -0.01725 302 ASP A CA  
4328 C  C   . ASP A  282 ? 0.51376 0.59663 0.49642 -0.02654 0.03220  -0.01543 302 ASP A C   
4329 O  O   . ASP A  282 ? 0.54567 0.64302 0.53015 -0.02248 0.03322  -0.02028 302 ASP A O   
4330 C  CB  . ASP A  282 ? 0.45738 0.51101 0.43390 -0.01915 0.02864  -0.01839 302 ASP A CB  
4331 C  CG  . ASP A  282 ? 0.54508 0.60798 0.52057 -0.01203 0.02869  -0.02465 302 ASP A CG  
4332 O  OD1 . ASP A  282 ? 0.60146 0.66804 0.58029 -0.00736 0.02764  -0.02967 302 ASP A OD1 
4333 O  OD2 . ASP A  282 ? 0.82705 0.89340 0.79870 -0.01068 0.02923  -0.02496 302 ASP A OD2 
4338 N  N   . ARG A  283 ? 0.49865 0.58395 0.48056 -0.03356 0.03321  -0.00814 303 ARG A N   
4339 C  CA  . ARG A  283 ? 0.51614 0.62329 0.49922 -0.03754 0.03601  -0.00464 303 ARG A CA  
4340 C  C   . ARG A  283 ? 0.50702 0.62540 0.49712 -0.04157 0.03651  -0.00403 303 ARG A C   
4341 O  O   . ARG A  283 ? 0.50812 0.64855 0.50000 -0.04188 0.03906  -0.00442 303 ARG A O   
4342 C  CB  . ARG A  283 ? 0.57111 0.67753 0.55251 -0.04506 0.03627  0.00499  303 ARG A CB  
4343 C  CG  . ARG A  283 ? 0.57999 0.67830 0.55431 -0.04137 0.03588  0.00480  303 ARG A CG  
4344 C  CD  . ARG A  283 ? 0.68449 0.80426 0.65456 -0.03980 0.03866  0.00492  303 ARG A CD  
4345 N  NE  . ARG A  283 ? 0.62126 0.75682 0.59369 -0.04884 0.04040  0.01493  303 ARG A NE  
4346 C  CZ  . ARG A  283 ? 0.72097 0.88305 0.69213 -0.04929 0.04360  0.01603  303 ARG A CZ  
4347 N  NH1 . ARG A  283 ? 0.69454 0.87010 0.66211 -0.04040 0.04517  0.00630  303 ARG A NH1 
4348 N  NH2 . ARG A  283 ? 0.87654 1.05279 0.85086 -0.05884 0.04486  0.02709  303 ARG A NH2 
4362 N  N   . GLU A  284 ? 0.44882 0.55401 0.44320 -0.04452 0.03399  -0.00350 304 GLU A N   
4363 C  CA  . GLU A  284 ? 0.49261 0.60746 0.49442 -0.04954 0.03375  -0.00234 304 GLU A CA  
4364 C  C   . GLU A  284 ? 0.51345 0.63405 0.51743 -0.04293 0.03361  -0.01051 304 GLU A C   
4365 O  O   . GLU A  284 ? 0.51125 0.64512 0.52131 -0.04606 0.03398  -0.01043 304 GLU A O   
4366 C  CB  . GLU A  284 ? 0.52155 0.62036 0.52786 -0.05640 0.03025  0.00186  304 GLU A CB  
4367 C  CG  . GLU A  284 ? 0.59943 0.69312 0.60571 -0.06379 0.02946  0.01109  304 GLU A CG  
4368 C  CD  . GLU A  284 ? 0.75326 0.82935 0.76502 -0.06944 0.02486  0.01392  304 GLU A CD  
4369 O  OE1 . GLU A  284 ? 0.85536 0.92840 0.87205 -0.06946 0.02269  0.00946  304 GLU A OE1 
4370 O  OE2 . GLU A  284 ? 0.84655 0.91231 0.85799 -0.07346 0.02298  0.02012  304 GLU A OE2 
4377 N  N   . LEU A  285 ? 0.43095 0.54227 0.43090 -0.03424 0.03266  -0.01690 305 LEU A N   
4378 C  CA  . LEU A  285 ? 0.40393 0.51984 0.40640 -0.02772 0.03175  -0.02375 305 LEU A CA  
4379 C  C   . LEU A  285 ? 0.42529 0.56478 0.43019 -0.02511 0.03418  -0.02677 305 LEU A C   
4380 O  O   . LEU A  285 ? 0.42134 0.57185 0.42347 -0.02483 0.03653  -0.02587 305 LEU A O   
4381 C  CB  . LEU A  285 ? 0.37831 0.48016 0.37668 -0.01944 0.02975  -0.02840 305 LEU A CB  
4382 C  CG  . LEU A  285 ? 0.38482 0.46575 0.38084 -0.02076 0.02745  -0.02625 305 LEU A CG  
4383 C  CD1 . LEU A  285 ? 0.41859 0.48831 0.41105 -0.01336 0.02568  -0.02933 305 LEU A CD1 
4384 C  CD2 . LEU A  285 ? 0.38228 0.46118 0.38248 -0.02313 0.02562  -0.02674 305 LEU A CD2 
4396 N  N   . LYS A  286 ? 0.41134 0.56004 0.42141 -0.02269 0.03347  -0.03080 306 LYS A N   
4397 C  CA  . LYS A  286 ? 0.41654 0.58900 0.42995 -0.01917 0.03544  -0.03483 306 LYS A CA  
4398 C  C   . LYS A  286 ? 0.43523 0.60673 0.45025 -0.00880 0.03291  -0.04318 306 LYS A C   
4399 O  O   . LYS A  286 ? 0.36734 0.52504 0.38326 -0.00705 0.02990  -0.04408 306 LYS A O   
4400 C  CB  . LYS A  286 ? 0.47795 0.66704 0.49823 -0.02698 0.03682  -0.03098 306 LYS A CB  
4401 C  CG  . LYS A  286 ? 0.55641 0.74607 0.57709 -0.03821 0.03825  -0.02134 306 LYS A CG  
4402 C  CD  . LYS A  286 ? 0.77199 0.98147 0.79046 -0.03964 0.04202  -0.01827 306 LYS A CD  
4403 C  CE  . LYS A  286 ? 0.91994 1.13630 0.94196 -0.05231 0.04310  -0.00692 306 LYS A CE  
4404 N  NZ  . LYS A  286 ? 1.02225 1.22025 1.03936 -0.05668 0.04205  -0.00029 306 LYS A NZ  
4418 N  N   . THR A  287 ? 0.44507 0.63225 0.46084 -0.00169 0.03373  -0.04930 307 THR A N   
4419 C  CA  . THR A  287 ? 0.47418 0.66073 0.49290 0.00881  0.03038  -0.05748 307 THR A CA  
4420 C  C   . THR A  287 ? 0.49473 0.69174 0.52040 0.00877  0.02949  -0.05889 307 THR A C   
4421 O  O   . THR A  287 ? 0.48112 0.69922 0.51078 0.00488  0.03230  -0.05807 307 THR A O   
4422 C  CB  . THR A  287 ? 0.53455 0.73641 0.55314 0.01688  0.03093  -0.06499 307 THR A CB  
4423 O  OG1 . THR A  287 ? 0.52983 0.72080 0.54193 0.01749  0.03101  -0.06432 307 THR A OG1 
4424 C  CG2 . THR A  287 ? 0.49803 0.69996 0.52182 0.02813  0.02642  -0.07396 307 THR A CG2 
4432 N  N   . VAL A  288 ? 0.44221 0.62577 0.46957 0.01290  0.02543  -0.06050 308 VAL A N   
4433 C  CA  . VAL A  288 ? 0.42126 0.61314 0.45488 0.01362  0.02377  -0.06195 308 VAL A CA  
4434 C  C   . VAL A  288 ? 0.44560 0.62934 0.48157 0.02383  0.01870  -0.06697 308 VAL A C   
4435 O  O   . VAL A  288 ? 0.47484 0.64323 0.50768 0.02841  0.01625  -0.06780 308 VAL A O   
4436 C  CB  . VAL A  288 ? 0.46792 0.65088 0.50137 0.00496  0.02354  -0.05596 308 VAL A CB  
4437 C  CG1 . VAL A  288 ? 0.48356 0.67104 0.51600 -0.00560 0.02722  -0.05010 308 VAL A CG1 
4438 C  CG2 . VAL A  288 ? 0.50240 0.66135 0.53096 0.00620  0.02062  -0.05373 308 VAL A CG2 
4448 N  N   . GLN A  289 ? 0.41887 0.61305 0.46114 0.02713  0.01662  -0.06981 309 GLN A N   
4449 C  CA  . GLN A  289 ? 0.45997 0.64461 0.50519 0.03517  0.01093  -0.07209 309 GLN A CA  
4450 C  C   . GLN A  289 ? 0.47855 0.65201 0.52205 0.03007  0.00943  -0.06628 309 GLN A C   
4451 O  O   . GLN A  289 ? 0.55434 0.73490 0.59836 0.02265  0.01174  -0.06375 309 GLN A O   
4452 C  CB  . GLN A  289 ? 0.51921 0.72195 0.57274 0.04308  0.00865  -0.07892 309 GLN A CB  
4453 C  CG  . GLN A  289 ? 0.84141 1.06185 0.89935 0.03805  0.01064  -0.07801 309 GLN A CG  
4454 C  CD  . GLN A  289 ? 0.86388 1.10093 0.93054 0.04649  0.00755  -0.08446 309 GLN A CD  
4455 O  OE1 . GLN A  289 ? 0.56603 0.81403 0.63634 0.05450  0.00693  -0.09159 309 GLN A OE1 
4456 N  NE2 . GLN A  289 ? 0.74453 0.98430 0.81478 0.04515  0.00526  -0.08258 309 GLN A NE2 
4465 N  N   . ALA A  290 ? 0.45330 0.61002 0.49511 0.03388  0.00524  -0.06413 310 ALA A N   
4466 C  CA  . ALA A  290 ? 0.42138 0.56843 0.46032 0.02962  0.00392  -0.05875 310 ALA A CA  
4467 C  C   . ALA A  290 ? 0.38550 0.52816 0.42775 0.03652  -0.00191 -0.05798 310 ALA A C   
4468 O  O   . ALA A  290 ? 0.44788 0.58477 0.49284 0.04368  -0.00554 -0.05963 310 ALA A O   
4469 C  CB  . ALA A  290 ? 0.41096 0.54095 0.44252 0.02486  0.00546  -0.05402 310 ALA A CB  
4475 N  N   . VAL A  291 ? 0.41494 0.56030 0.45735 0.03425  -0.00334 -0.05531 311 VAL A N   
4476 C  CA  . VAL A  291 ? 0.42856 0.56748 0.47175 0.03858  -0.00866 -0.05144 311 VAL A CA  
4477 C  C   . VAL A  291 ? 0.42449 0.54744 0.46067 0.03518  -0.00826 -0.04565 311 VAL A C   
4478 O  O   . VAL A  291 ? 0.39615 0.51821 0.42758 0.02934  -0.00617 -0.04346 311 VAL A O   
4479 C  CB  . VAL A  291 ? 0.46767 0.61823 0.51311 0.03753  -0.01024 -0.05113 311 VAL A CB  
4480 C  CG1 . VAL A  291 ? 0.49698 0.64335 0.54369 0.04266  -0.01616 -0.04632 311 VAL A CG1 
4481 C  CG2 . VAL A  291 ? 0.51875 0.68732 0.57131 0.03948  -0.00953 -0.05721 311 VAL A CG2 
4491 N  N   . LEU A  292 ? 0.39849 0.50936 0.43474 0.03905  -0.01062 -0.04378 312 LEU A N   
4492 C  CA  . LEU A  292 ? 0.40826 0.50479 0.43857 0.03587  -0.00973 -0.03884 312 LEU A CA  
4493 C  C   . LEU A  292 ? 0.38128 0.47087 0.41205 0.03836  -0.01477 -0.03172 312 LEU A C   
4494 O  O   . LEU A  292 ? 0.38868 0.47623 0.42563 0.04435  -0.02017 -0.03064 312 LEU A O   
4495 C  CB  . LEU A  292 ? 0.42329 0.51173 0.45367 0.03764  -0.00893 -0.04144 312 LEU A CB  
4496 C  CG  . LEU A  292 ? 0.41345 0.48677 0.43917 0.03543  -0.00881 -0.03674 312 LEU A CG  
4497 C  CD1 . LEU A  292 ? 0.33739 0.41003 0.35611 0.02800  -0.00373 -0.03513 312 LEU A CD1 
4498 C  CD2 . LEU A  292 ? 0.40216 0.46945 0.42960 0.03875  -0.00942 -0.04070 312 LEU A CD2 
4510 N  N   . THR A  293 ? 0.38576 0.47231 0.41060 0.03388  -0.01340 -0.02666 313 THR A N   
4511 C  CA  . THR A  293 ? 0.42150 0.50123 0.44587 0.03513  -0.01736 -0.01840 313 THR A CA  
4512 C  C   . THR A  293 ? 0.40035 0.47015 0.41877 0.03094  -0.01458 -0.01511 313 THR A C   
4513 O  O   . THR A  293 ? 0.37174 0.44272 0.38480 0.02634  -0.00989 -0.01785 313 THR A O   
4514 C  CB  . THR A  293 ? 0.45473 0.54476 0.47817 0.03505  -0.01946 -0.01430 313 THR A CB  
4515 O  OG1 . THR A  293 ? 0.48405 0.58053 0.50148 0.03007  -0.01505 -0.01728 313 THR A OG1 
4516 C  CG2 . THR A  293 ? 0.52995 0.62975 0.55999 0.03965  -0.02282 -0.01719 313 THR A CG2 
4524 N  N   . VAL A  294 ? 0.38892 0.44869 0.40939 0.03261  -0.01806 -0.00924 314 VAL A N   
4525 C  CA  . VAL A  294 ? 0.39152 0.44203 0.40759 0.02916  -0.01605 -0.00572 314 VAL A CA  
4526 C  C   . VAL A  294 ? 0.40384 0.45207 0.42138 0.02943  -0.02043 0.00470  314 VAL A C   
4527 O  O   . VAL A  294 ? 0.42206 0.46573 0.44672 0.03300  -0.02636 0.00879  314 VAL A O   
4528 C  CB  . VAL A  294 ? 0.38489 0.42483 0.40289 0.03022  -0.01571 -0.00975 314 VAL A CB  
4529 C  CG1 . VAL A  294 ? 0.41725 0.44792 0.43106 0.02663  -0.01397 -0.00575 314 VAL A CG1 
4530 C  CG2 . VAL A  294 ? 0.38747 0.43258 0.40411 0.02961  -0.01130 -0.01879 314 VAL A CG2 
4540 N  N   . PRO A  295 ? 0.41466 0.46647 0.42643 0.02581  -0.01817 0.00951  315 PRO A N   
4541 C  CA  . PRO A  295 ? 0.44315 0.49490 0.45655 0.02541  -0.02209 0.02080  315 PRO A CA  
4542 C  C   . PRO A  295 ? 0.41722 0.45477 0.43488 0.02515  -0.02466 0.02450  315 PRO A C   
4543 O  O   . PRO A  295 ? 0.42420 0.45405 0.43959 0.02379  -0.02139 0.01919  315 PRO A O   
4544 C  CB  . PRO A  295 ? 0.44329 0.50468 0.44868 0.02186  -0.01790 0.02257  315 PRO A CB  
4545 C  CG  . PRO A  295 ? 0.47494 0.53369 0.47558 0.01993  -0.01230 0.01250  315 PRO A CG  
4546 C  CD  . PRO A  295 ? 0.40974 0.46563 0.41406 0.02201  -0.01234 0.00482  315 PRO A CD  
4554 N  N   . LYS A  296 ? 0.46338 0.49742 0.48796 0.02637  -0.03116 0.03388  316 LYS A N   
4555 C  CA  . LYS A  296 ? 0.45831 0.48017 0.48731 0.02487  -0.03426 0.03955  316 LYS A CA  
4556 C  C   . LYS A  296 ? 0.48710 0.51241 0.50912 0.01997  -0.02943 0.04340  316 LYS A C   
4557 O  O   . LYS A  296 ? 0.48485 0.52346 0.50086 0.01810  -0.02636 0.04650  316 LYS A O   
4558 C  CB  . LYS A  296 ? 0.49616 0.51507 0.53462 0.02589  -0.04280 0.05120  316 LYS A CB  
4559 C  CG  . LYS A  296 ? 0.51808 0.53342 0.56487 0.03168  -0.04878 0.04744  316 LYS A CG  
4560 C  CD  . LYS A  296 ? 0.58075 0.59063 0.63849 0.03251  -0.05851 0.05976  316 LYS A CD  
4561 C  CE  . LYS A  296 ? 0.59350 0.58716 0.65893 0.03128  -0.06349 0.06297  316 LYS A CE  
4562 N  NZ  . LYS A  296 ? 0.68438 0.67226 0.76193 0.03129  -0.07394 0.07633  316 LYS A NZ  
4576 N  N   . LEU A  297 ? 0.45094 0.46517 0.47404 0.01836  -0.02908 0.04259  317 LEU A N   
4577 C  CA  . LEU A  297 ? 0.47735 0.49409 0.49484 0.01422  -0.02479 0.04551  317 LEU A CA  
4578 C  C   . LEU A  297 ? 0.44397 0.45116 0.46818 0.01208  -0.02938 0.05392  317 LEU A C   
4579 O  O   . LEU A  297 ? 0.41098 0.40463 0.44135 0.01377  -0.03320 0.05054  317 LEU A O   
4580 C  CB  . LEU A  297 ? 0.49903 0.51271 0.50980 0.01373  -0.01850 0.03447  317 LEU A CB  
4581 C  CG  . LEU A  297 ? 0.47763 0.50135 0.48091 0.01372  -0.01302 0.02710  317 LEU A CG  
4582 C  CD1 . LEU A  297 ? 0.47991 0.49911 0.47795 0.01176  -0.00801 0.02058  317 LEU A CD1 
4583 C  CD2 . LEU A  297 ? 0.52934 0.56814 0.52919 0.01272  -0.01238 0.03303  317 LEU A CD2 
4595 N  N   . LYS A  298 ? 0.45595 0.47141 0.47944 0.00842  -0.02929 0.06457  318 LYS A N   
4596 C  CA  . LYS A  298 ? 0.51409 0.52251 0.54315 0.00503  -0.03239 0.07261  318 LYS A CA  
4597 C  C   . LYS A  298 ? 0.52168 0.54355 0.54361 0.00154  -0.02675 0.07650  318 LYS A C   
4598 O  O   . LYS A  298 ? 0.52249 0.55952 0.54331 -0.00020 -0.02683 0.08594  318 LYS A O   
4599 C  CB  . LYS A  298 ? 0.58553 0.59052 0.62576 0.00400  -0.04112 0.08542  318 LYS A CB  
4600 C  CG  . LYS A  298 ? 0.61438 0.61111 0.66202 -0.00013 -0.04515 0.09371  318 LYS A CG  
4601 C  CD  . LYS A  298 ? 0.68783 0.67725 0.74899 -0.00120 -0.05545 0.10574  318 LYS A CD  
4602 C  CE  . LYS A  298 ? 0.84135 0.82137 0.91119 -0.00585 -0.06007 0.11333  318 LYS A CE  
4603 N  NZ  . LYS A  298 ? 1.03456 1.00749 1.11916 -0.00803 -0.07110 0.12709  318 LYS A NZ  
4617 N  N   . LEU A  299 ? 0.47805 0.49564 0.49514 0.00094  -0.02202 0.06890  319 LEU A N   
4618 C  CA  . LEU A  299 ? 0.52717 0.55707 0.53699 -0.00089 -0.01624 0.06880  319 LEU A CA  
4619 C  C   . LEU A  299 ? 0.53237 0.55607 0.54487 -0.00384 -0.01634 0.07182  319 LEU A C   
4620 O  O   . LEU A  299 ? 0.47212 0.48027 0.49003 -0.00395 -0.01968 0.07000  319 LEU A O   
4621 C  CB  . LEU A  299 ? 0.47963 0.51127 0.48087 0.00156  -0.01035 0.05559  319 LEU A CB  
4622 C  CG  . LEU A  299 ? 0.55318 0.59130 0.55208 0.00424  -0.01021 0.05153  319 LEU A CG  
4623 C  CD1 . LEU A  299 ? 0.60206 0.63966 0.59440 0.00561  -0.00526 0.03907  319 LEU A CD1 
4624 C  CD2 . LEU A  299 ? 0.54348 0.60026 0.54088 0.00387  -0.01079 0.05973  319 LEU A CD2 
4636 N  N   . SER A  300 ? 0.54347 0.58085 0.55236 -0.00589 -0.01288 0.07596  320 SER A N   
4637 C  CA  . SER A  300 ? 0.56897 0.60336 0.57990 -0.00862 -0.01231 0.07847  320 SER A CA  
4638 C  C   . SER A  300 ? 0.51360 0.56325 0.51689 -0.00815 -0.00618 0.07504  320 SER A C   
4639 O  O   . SER A  300 ? 0.52096 0.58653 0.51916 -0.00659 -0.00365 0.07449  320 SER A O   
4640 C  CB  . SER A  300 ? 0.58085 0.61677 0.60130 -0.01297 -0.01785 0.09337  320 SER A CB  
4641 O  OG  . SER A  300 ? 0.56733 0.62450 0.58653 -0.01476 -0.01687 0.10351  320 SER A OG  
4647 N  N   . TYR A  301 ? 0.47176 0.51647 0.47450 -0.00891 -0.00421 0.07162  321 TYR A N   
4648 C  CA  . TYR A  301 ? 0.43868 0.49661 0.43562 -0.00787 0.00081  0.06768  321 TYR A CA  
4649 C  C   . TYR A  301 ? 0.47106 0.52878 0.47225 -0.01079 0.00036  0.07302  321 TYR A C   
4650 O  O   . TYR A  301 ? 0.42692 0.46853 0.43304 -0.01249 -0.00264 0.07351  321 TYR A O   
4651 C  CB  . TYR A  301 ? 0.46432 0.51501 0.45464 -0.00435 0.00443  0.05341  321 TYR A CB  
4652 C  CG  . TYR A  301 ? 0.50021 0.56031 0.48642 -0.00280 0.00834  0.04822  321 TYR A CG  
4653 C  CD1 . TYR A  301 ? 0.51897 0.59945 0.50122 -0.00063 0.01079  0.04708  321 TYR A CD1 
4654 C  CD2 . TYR A  301 ? 0.52418 0.57360 0.51074 -0.00294 0.00915  0.04390  321 TYR A CD2 
4655 C  CE1 . TYR A  301 ? 0.46757 0.55701 0.44694 0.00182  0.01373  0.04095  321 TYR A CE1 
4656 C  CE2 . TYR A  301 ? 0.54054 0.59808 0.52429 -0.00091 0.01204  0.03888  321 TYR A CE2 
4657 C  CZ  . TYR A  301 ? 0.58541 0.66272 0.56587 0.00170  0.01421  0.03700  321 TYR A CZ  
4658 O  OH  . TYR A  301 ? 0.69720 0.78294 0.67570 0.00469  0.01648  0.03071  321 TYR A OH  
4668 N  N   . GLU A  302 ? 0.45680 0.53404 0.45641 -0.01116 0.00310  0.07681  322 GLU A N   
4669 C  CA  . GLU A  302 ? 0.49728 0.57748 0.50020 -0.01336 0.00360  0.08031  322 GLU A CA  
4670 C  C   . GLU A  302 ? 0.52739 0.62562 0.52413 -0.00988 0.00867  0.07392  322 GLU A C   
4671 O  O   . GLU A  302 ? 0.51356 0.63131 0.50686 -0.00826 0.01046  0.07529  322 GLU A O   
4672 C  CB  . GLU A  302 ? 0.48596 0.57477 0.49740 -0.01884 -0.00008 0.09638  322 GLU A CB  
4673 C  CG  . GLU A  302 ? 0.58043 0.67598 0.59536 -0.02119 0.00090  0.09991  322 GLU A CG  
4674 C  CD  . GLU A  302 ? 0.62671 0.73503 0.65055 -0.02738 -0.00242 0.11698  322 GLU A CD  
4675 O  OE1 . GLU A  302 ? 0.65578 0.75995 0.68539 -0.03062 -0.00732 0.12676  322 GLU A OE1 
4676 O  OE2 . GLU A  302 ? 0.81421 0.93732 0.83995 -0.02907 -0.00041 0.12092  322 GLU A OE2 
4683 N  N   . GLY A  303 ? 0.53512 0.62700 0.53044 -0.00811 0.01056  0.06606  323 GLY A N   
4684 C  CA  . GLY A  303 ? 0.56774 0.67459 0.55802 -0.00371 0.01452  0.05797  323 GLY A CA  
4685 C  C   . GLY A  303 ? 0.57860 0.67521 0.56907 -0.00219 0.01539  0.05079  323 GLY A C   
4686 O  O   . GLY A  303 ? 0.56464 0.64146 0.55749 -0.00418 0.01337  0.05043  323 GLY A O   
4690 N  N   . GLU A  304 ? 0.59088 0.70225 0.57881 0.00191  0.01813  0.04450  324 GLU A N   
4691 C  CA  . GLU A  304 ? 0.53335 0.63751 0.52118 0.00466  0.01886  0.03639  324 GLU A CA  
4692 C  C   . GLU A  304 ? 0.49583 0.58721 0.47893 0.00884  0.01912  0.02343  324 GLU A C   
4693 O  O   . GLU A  304 ? 0.48394 0.58449 0.46353 0.01201  0.02001  0.01782  324 GLU A O   
4694 C  CB  . GLU A  304 ? 0.49580 0.62435 0.48461 0.00754  0.02107  0.03611  324 GLU A CB  
4695 C  CG  . GLU A  304 ? 0.61664 0.73978 0.60846 0.00836  0.02089  0.03361  324 GLU A CG  
4696 C  CD  . GLU A  304 ? 0.62624 0.77599 0.62024 0.01090  0.02298  0.03469  324 GLU A CD  
4697 O  OE1 . GLU A  304 ? 0.72986 0.90247 0.72465 0.00925  0.02426  0.04279  324 GLU A OE1 
4698 O  OE2 . GLU A  304 ? 0.59303 0.74202 0.58819 0.01463  0.02320  0.02776  324 GLU A OE2 
4705 N  N   . VAL A  305 ? 0.42825 0.49900 0.41163 0.00849  0.01797  0.01914  325 VAL A N   
4706 C  CA  . VAL A  305 ? 0.46396 0.52320 0.44420 0.01178  0.01777  0.00806  325 VAL A CA  
4707 C  C   . VAL A  305 ? 0.43932 0.49902 0.42060 0.01574  0.01772  0.00107  325 VAL A C   
4708 O  O   . VAL A  305 ? 0.42994 0.47748 0.41021 0.01794  0.01657  -0.00711 325 VAL A O   
4709 C  CB  . VAL A  305 ? 0.46006 0.49728 0.43950 0.00873  0.01633  0.00809  325 VAL A CB  
4710 C  CG1 . VAL A  305 ? 0.42279 0.46106 0.40160 0.00627  0.01600  0.01300  325 VAL A CG1 
4711 C  CG2 . VAL A  305 ? 0.46071 0.48648 0.44278 0.00589  0.01510  0.01272  325 VAL A CG2 
4721 N  N   . THR A  306 ? 0.45204 0.52687 0.43605 0.01673  0.01860  0.00445  326 THR A N   
4722 C  CA  . THR A  306 ? 0.44496 0.52316 0.43087 0.02123  0.01834  -0.00204 326 THR A CA  
4723 C  C   . THR A  306 ? 0.45170 0.52980 0.43602 0.02725  0.01744  -0.01477 326 THR A C   
4724 O  O   . THR A  306 ? 0.44064 0.50431 0.42612 0.02940  0.01532  -0.02125 326 THR A O   
4725 C  CB  . THR A  306 ? 0.48462 0.58743 0.47342 0.02213  0.02007  0.00296  326 THR A CB  
4726 O  OG1 . THR A  306 ? 0.49262 0.59296 0.48465 0.01593  0.01979  0.01493  326 THR A OG1 
4727 C  CG2 . THR A  306 ? 0.47349 0.58288 0.46474 0.02809  0.01972  -0.00508 326 THR A CG2 
4735 N  N   . LYS A  307 ? 0.47151 0.56634 0.45378 0.03011  0.01846  -0.01842 327 LYS A N   
4736 C  CA  . LYS A  307 ? 0.47139 0.56775 0.45332 0.03644  0.01675  -0.03180 327 LYS A CA  
4737 C  C   . LYS A  307 ? 0.44556 0.51813 0.42669 0.03466  0.01430  -0.03626 327 LYS A C   
4738 O  O   . LYS A  307 ? 0.46731 0.53087 0.45063 0.03844  0.01134  -0.04597 327 LYS A O   
4739 C  CB  . LYS A  307 ? 0.53209 0.65335 0.51163 0.03992  0.01819  -0.03499 327 LYS A CB  
4740 C  CG  . LYS A  307 ? 0.56923 0.71817 0.55000 0.04274  0.02052  -0.03219 327 LYS A CG  
4741 C  CD  . LYS A  307 ? 0.69423 0.87008 0.67237 0.04821  0.02143  -0.03890 327 LYS A CD  
4748 N  N   . SER A  308 ? 0.46932 0.53211 0.44813 0.02896  0.01507  -0.02921 328 SER A N   
4749 C  CA  . SER A  308 ? 0.45241 0.49511 0.43072 0.02679  0.01311  -0.03258 328 SER A CA  
4750 C  C   . SER A  308 ? 0.48139 0.50525 0.46193 0.02551  0.01127  -0.03246 328 SER A C   
4751 O  O   . SER A  308 ? 0.44817 0.45904 0.43025 0.02614  0.00854  -0.03844 328 SER A O   
4752 C  CB  . SER A  308 ? 0.45377 0.49214 0.42953 0.02154  0.01440  -0.02515 328 SER A CB  
4753 O  OG  . SER A  308 ? 0.47052 0.52691 0.44436 0.02256  0.01576  -0.02391 328 SER A OG  
4759 N  N   . LEU A  309 ? 0.42308 0.44566 0.40431 0.02346  0.01228  -0.02525 329 LEU A N   
4760 C  CA  . LEU A  309 ? 0.43590 0.44220 0.41877 0.02243  0.01039  -0.02485 329 LEU A CA  
4761 C  C   . LEU A  309 ? 0.44351 0.45028 0.42992 0.02805  0.00778  -0.03313 329 LEU A C   
4762 O  O   . LEU A  309 ? 0.44017 0.43139 0.42843 0.02787  0.00487  -0.03534 329 LEU A O   
4763 C  CB  . LEU A  309 ? 0.45869 0.46452 0.44192 0.01929  0.01150  -0.01611 329 LEU A CB  
4764 C  CG  . LEU A  309 ? 0.49060 0.49170 0.47166 0.01399  0.01266  -0.00875 329 LEU A CG  
4765 C  CD1 . LEU A  309 ? 0.49038 0.49264 0.47333 0.01138  0.01278  -0.00107 329 LEU A CD1 
4766 C  CD2 . LEU A  309 ? 0.43840 0.42248 0.41745 0.01133  0.01158  -0.00993 329 LEU A CD2 
4778 N  N   . GLN A  310 ? 0.44282 0.46824 0.43066 0.03327  0.00843  -0.03767 330 GLN A N   
4779 C  CA  . GLN A  310 ? 0.47709 0.50458 0.46914 0.03999  0.00536  -0.04738 330 GLN A CA  
4780 C  C   . GLN A  310 ? 0.49911 0.51560 0.49302 0.04209  0.00145  -0.05670 330 GLN A C   
4781 O  O   . GLN A  310 ? 0.52150 0.53069 0.52031 0.04646  -0.00285 -0.06396 330 GLN A O   
4782 C  CB  . GLN A  310 ? 0.47370 0.52738 0.46656 0.04561  0.00720  -0.05110 330 GLN A CB  
4783 C  CG  . GLN A  310 ? 0.45337 0.51714 0.44710 0.04402  0.00974  -0.04257 330 GLN A CG  
4784 C  CD  . GLN A  310 ? 0.48194 0.57515 0.47570 0.04725  0.01269  -0.04236 330 GLN A CD  
4785 O  OE1 . GLN A  310 ? 0.55241 0.66008 0.54446 0.05076  0.01325  -0.04833 330 GLN A OE1 
4786 N  NE2 . GLN A  310 ? 0.54942 0.65302 0.54529 0.04576  0.01449  -0.03501 330 GLN A NE2 
4795 N  N   . GLU A  311 ? 0.52887 0.54381 0.51991 0.03905  0.00222  -0.05659 331 GLU A N   
4796 C  CA  . GLU A  311 ? 0.51739 0.52099 0.51095 0.03963  -0.00181 -0.06431 331 GLU A CA  
4797 C  C   . GLU A  311 ? 0.51031 0.49159 0.50442 0.03337  -0.00342 -0.05864 331 GLU A C   
4798 O  O   . GLU A  311 ? 0.56743 0.53810 0.56431 0.03215  -0.00689 -0.06286 331 GLU A O   
4799 C  CB  . GLU A  311 ? 0.60464 0.61956 0.59523 0.03953  -0.00038 -0.06732 331 GLU A CB  
4800 C  CG  . GLU A  311 ? 0.63126 0.67196 0.62028 0.04531  0.00163  -0.07183 331 GLU A CG  
4801 C  CD  . GLU A  311 ? 0.83714 0.88999 0.82220 0.04434  0.00340  -0.07235 331 GLU A CD  
4802 O  OE1 . GLU A  311 ? 0.66382 0.70590 0.64962 0.04224  0.00105  -0.07588 331 GLU A OE1 
4803 O  OE2 . GLU A  311 ? 0.76964 0.84343 0.75124 0.04532  0.00693  -0.06846 331 GLU A OE2 
4810 N  N   . MET A  312 ? 0.45289 0.42821 0.44466 0.02923  -0.00118 -0.04911 332 MET A N   
4811 C  CA  . MET A  312 ? 0.52318 0.48147 0.51417 0.02317  -0.00184 -0.04276 332 MET A CA  
4812 C  C   . MET A  312 ? 0.45449 0.40228 0.44821 0.02355  -0.00444 -0.04044 332 MET A C   
4813 O  O   . MET A  312 ? 0.48405 0.42381 0.47541 0.01907  -0.00346 -0.03278 332 MET A O   
4814 C  CB  . MET A  312 ? 0.45253 0.41320 0.43822 0.01818  0.00250  -0.03415 332 MET A CB  
4815 C  CG  . MET A  312 ? 0.44974 0.41713 0.43312 0.01680  0.00429  -0.03520 332 MET A CG  
4816 S  SD  . MET A  312 ? 0.49156 0.46261 0.47042 0.01249  0.00828  -0.02591 332 MET A SD  
4817 C  CE  . MET A  312 ? 0.47772 0.43206 0.45570 0.00742  0.00758  -0.02094 332 MET A CE  
4827 N  N   . LYS A  313 ? 0.48953 0.43881 0.48828 0.02950  -0.00795 -0.04745 333 LYS A N   
4828 C  CA  . LYS A  313 ? 0.46795 0.40753 0.47045 0.03091  -0.01141 -0.04607 333 LYS A CA  
4829 C  C   . LYS A  313 ? 0.47301 0.41826 0.47247 0.03007  -0.00814 -0.03904 333 LYS A C   
4830 O  O   . LYS A  313 ? 0.49802 0.43373 0.49820 0.02849  -0.00989 -0.03423 333 LYS A O   
4831 C  CB  . LYS A  313 ? 0.50090 0.42166 0.50528 0.02588  -0.01503 -0.04188 333 LYS A CB  
4832 C  CG  . LYS A  313 ? 0.61155 0.52545 0.62139 0.02664  -0.01976 -0.04897 333 LYS A CG  
4833 C  CD  . LYS A  313 ? 0.77714 0.67371 0.79003 0.02085  -0.02374 -0.04325 333 LYS A CD  
4834 C  CE  . LYS A  313 ? 0.92267 0.81267 0.94179 0.02027  -0.02861 -0.04953 333 LYS A CE  
4835 N  NZ  . LYS A  313 ? 1.12522 0.99759 1.15170 0.01683  -0.03547 -0.04560 333 LYS A NZ  
4849 N  N   . LEU A  314 ? 0.43279 0.39411 0.42936 0.03090  -0.00384 -0.03800 334 LEU A N   
4850 C  CA  . LEU A  314 ? 0.40359 0.37179 0.39896 0.03013  -0.00142 -0.03181 334 LEU A CA  
4851 C  C   . LEU A  314 ? 0.43568 0.42186 0.43412 0.03620  -0.00078 -0.03622 334 LEU A C   
4852 O  O   . LEU A  314 ? 0.43201 0.42756 0.43026 0.03530  0.00147  -0.03086 334 LEU A O   
4853 C  CB  . LEU A  314 ? 0.37941 0.35086 0.36992 0.02455  0.00260  -0.02428 334 LEU A CB  
4854 C  CG  . LEU A  314 ? 0.41289 0.36912 0.40024 0.01885  0.00234  -0.01950 334 LEU A CG  
4855 C  CD1 . LEU A  314 ? 0.42025 0.38070 0.40398 0.01483  0.00555  -0.01431 334 LEU A CD1 
4856 C  CD2 . LEU A  314 ? 0.46413 0.41014 0.45188 0.01742  0.00032  -0.01531 334 LEU A CD2 
4868 N  N   . GLN A  315 ? 0.43131 0.42344 0.43316 0.04246  -0.00306 -0.04615 335 GLN A N   
4869 C  CA  A GLN A  315 ? 0.45943 0.47226 0.46409 0.04902  -0.00223 -0.05139 335 GLN A CA  
4870 C  CA  B GLN A  315 ? 0.46374 0.47645 0.46846 0.04910  -0.00230 -0.05155 335 GLN A CA  
4871 C  C   . GLN A  315 ? 0.50698 0.52062 0.51527 0.05115  -0.00343 -0.04921 335 GLN A C   
4872 O  O   . GLN A  315 ? 0.48536 0.51811 0.49478 0.05334  -0.00088 -0.04797 335 GLN A O   
4873 C  CB  A GLN A  315 ? 0.48303 0.50040 0.49146 0.05645  -0.00571 -0.06458 335 GLN A CB  
4874 C  CB  B GLN A  315 ? 0.48352 0.50018 0.49210 0.05650  -0.00591 -0.06474 335 GLN A CB  
4875 C  CG  A GLN A  315 ? 0.49777 0.53685 0.51015 0.06506  -0.00589 -0.07246 335 GLN A CG  
4876 C  CG  B GLN A  315 ? 0.52582 0.52250 0.54024 0.05921  -0.01260 -0.07040 335 GLN A CG  
4877 C  CD  A GLN A  315 ? 0.48017 0.54498 0.48894 0.06413  -0.00003 -0.06756 335 GLN A CD  
4878 C  CD  B GLN A  315 ? 0.55906 0.53416 0.57205 0.05264  -0.01454 -0.06654 335 GLN A CD  
4879 O  OE1 A GLN A  315 ? 0.44713 0.51784 0.45127 0.06060  0.00289  -0.06455 335 GLN A OE1 
4880 O  OE1 B GLN A  315 ? 0.50631 0.48274 0.51457 0.04805  -0.01147 -0.06363 335 GLN A OE1 
4881 N  NE2 A GLN A  315 ? 0.47376 0.55473 0.48519 0.06703  0.00145  -0.06597 335 GLN A NE2 
4882 N  NE2 B GLN A  315 ? 0.56269 0.51894 0.58017 0.05213  -0.01982 -0.06598 335 GLN A NE2 
4899 N  N   . SER A  316 ? 0.47779 0.47229 0.48822 0.05024  -0.00735 -0.04794 336 SER A N   
4900 C  CA  . SER A  316 ? 0.44495 0.44120 0.45928 0.05305  -0.00902 -0.04663 336 SER A CA  
4901 C  C   . SER A  316 ? 0.47375 0.47660 0.48527 0.04773  -0.00513 -0.03637 336 SER A C   
4902 O  O   . SER A  316 ? 0.47254 0.48360 0.48753 0.05018  -0.00552 -0.03532 336 SER A O   
4903 C  CB  . SER A  316 ? 0.51032 0.48502 0.52770 0.05316  -0.01465 -0.04666 336 SER A CB  
4904 O  OG  . SER A  316 ? 0.59313 0.55326 0.60549 0.04513  -0.01366 -0.03763 336 SER A OG  
4910 N  N   . LEU A  317 ? 0.45412 0.45372 0.46034 0.04075  -0.00195 -0.02920 337 LEU A N   
4911 C  CA  . LEU A  317 ? 0.46259 0.46897 0.46757 0.03591  0.00087  -0.02028 337 LEU A CA  
4912 C  C   . LEU A  317 ? 0.45387 0.48475 0.46153 0.03824  0.00369  -0.02001 337 LEU A C   
4913 O  O   . LEU A  317 ? 0.41694 0.45556 0.42641 0.03528  0.00485  -0.01317 337 LEU A O   
4914 C  CB  . LEU A  317 ? 0.44456 0.44322 0.44441 0.02903  0.00296  -0.01416 337 LEU A CB  
4915 C  CG  . LEU A  317 ? 0.42835 0.40622 0.42509 0.02570  0.00091  -0.01279 337 LEU A CG  
4916 C  CD1 . LEU A  317 ? 0.44526 0.41937 0.43773 0.01967  0.00312  -0.00705 337 LEU A CD1 
4917 C  CD2 . LEU A  317 ? 0.44692 0.41689 0.44534 0.02583  -0.00188 -0.01041 337 LEU A CD2 
4929 N  N   . PHE A  318 ? 0.49190 0.53621 0.50011 0.04322  0.00460  -0.02710 338 PHE A N   
4930 C  CA  . PHE A  318 ? 0.49575 0.56694 0.50590 0.04564  0.00761  -0.02690 338 PHE A CA  
4931 C  C   . PHE A  318 ? 0.47489 0.55998 0.49059 0.05383  0.00607  -0.03461 338 PHE A C   
4932 O  O   . PHE A  318 ? 0.49726 0.60803 0.51510 0.05625  0.00871  -0.03439 338 PHE A O   
4933 C  CB  . PHE A  318 ? 0.45135 0.53267 0.45810 0.04656  0.00969  -0.03028 338 PHE A CB  
4934 C  CG  . PHE A  318 ? 0.48101 0.55184 0.48299 0.03912  0.01125  -0.02272 338 PHE A CG  
4935 C  CD1 . PHE A  318 ? 0.45013 0.49869 0.44918 0.03707  0.00934  -0.02479 338 PHE A CD1 
4936 C  CD2 . PHE A  318 ? 0.49757 0.58182 0.49878 0.03423  0.01426  -0.01331 338 PHE A CD2 
4937 C  CE1 . PHE A  318 ? 0.48559 0.52614 0.48067 0.03095  0.01073  -0.01864 338 PHE A CE1 
4938 C  CE2 . PHE A  318 ? 0.44734 0.52182 0.44511 0.02816  0.01499  -0.00695 338 PHE A CE2 
4939 C  CZ  . PHE A  318 ? 0.40791 0.46085 0.40242 0.02688  0.01338  -0.01018 338 PHE A CZ  
4949 N  N   . ASP A  319 ? 0.45904 0.52885 0.47758 0.05812  0.00165  -0.04096 339 ASP A N   
4950 C  CA  A ASP A  319 ? 0.51671 0.59768 0.54144 0.06704  -0.00086 -0.04976 339 ASP A CA  
4951 C  CA  B ASP A  319 ? 0.51625 0.59744 0.54103 0.06710  -0.00085 -0.04981 339 ASP A CA  
4952 C  C   . ASP A  319 ? 0.51249 0.59274 0.54100 0.06596  -0.00186 -0.04404 339 ASP A C   
4953 O  O   . ASP A  319 ? 0.49764 0.59701 0.52782 0.06399  0.00129  -0.03810 339 ASP A O   
4954 C  CB  A ASP A  319 ? 0.54752 0.61173 0.57466 0.07304  -0.00640 -0.06078 339 ASP A CB  
4955 C  CB  B ASP A  319 ? 0.54818 0.61314 0.57557 0.07338  -0.00645 -0.06106 339 ASP A CB  
4956 C  CG  A ASP A  319 ? 0.55460 0.62125 0.57902 0.07471  -0.00602 -0.06788 339 ASP A CG  
4957 C  CG  B ASP A  319 ? 0.62567 0.70366 0.66052 0.08438  -0.00985 -0.07269 339 ASP A CG  
4958 O  OD1 A ASP A  319 ? 0.50340 0.59149 0.52492 0.07436  -0.00155 -0.06706 339 ASP A OD1 
4959 O  OD1 B ASP A  319 ? 0.60601 0.71069 0.64303 0.08792  -0.00681 -0.07355 339 ASP A OD1 
4960 O  OD2 A ASP A  319 ? 0.56779 0.61556 0.59344 0.07619  -0.01058 -0.07389 339 ASP A OD2 
4961 O  OD2 B ASP A  319 ? 0.62110 0.68294 0.66035 0.08955  -0.01600 -0.08089 339 ASP A OD2 
4970 N  N   . SER A  320 ? 0.52205 0.58086 0.55228 0.06674  -0.00652 -0.04501 340 SER A N   
4971 C  CA  . SER A  320 ? 0.53255 0.58866 0.56602 0.06574  -0.00818 -0.03974 340 SER A CA  
4972 C  C   . SER A  320 ? 0.56089 0.59105 0.59052 0.05922  -0.01040 -0.03282 340 SER A C   
4973 O  O   . SER A  320 ? 0.59783 0.61369 0.62992 0.06164  -0.01515 -0.03427 340 SER A O   
4974 C  CB  . SER A  320 ? 0.53098 0.59238 0.57194 0.07558  -0.01252 -0.04895 340 SER A CB  
4975 O  OG  . SER A  320 ? 0.68397 0.77177 0.72813 0.08240  -0.01037 -0.05671 340 SER A OG  
4981 N  N   . PRO A  321 ? 0.49159 0.51628 0.51542 0.05110  -0.00731 -0.02510 341 PRO A N   
4982 C  CA  . PRO A  321 ? 0.49768 0.50172 0.51758 0.04514  -0.00901 -0.01871 341 PRO A CA  
4983 C  C   . PRO A  321 ? 0.51782 0.52348 0.54019 0.04363  -0.01036 -0.01334 341 PRO A C   
4984 O  O   . PRO A  321 ? 0.50492 0.52802 0.53178 0.04532  -0.00915 -0.01271 341 PRO A O   
4985 C  CB  . PRO A  321 ? 0.48632 0.48970 0.50067 0.03825  -0.00516 -0.01339 341 PRO A CB  
4986 C  CG  . PRO A  321 ? 0.44563 0.47170 0.46260 0.03856  -0.00170 -0.01197 341 PRO A CG  
4987 C  CD  . PRO A  321 ? 0.47236 0.51193 0.49373 0.04697  -0.00238 -0.02087 341 PRO A CD  
4995 N  N   . ASP A  322 ? 0.56286 0.55160 0.58227 0.04012  -0.01289 -0.00912 342 ASP A N   
4996 C  CA  . ASP A  322 ? 0.53493 0.52382 0.55598 0.03840  -0.01475 -0.00421 342 ASP A CA  
4997 C  C   . ASP A  322 ? 0.46324 0.44706 0.47935 0.03056  -0.01306 0.00261  342 ASP A C   
4998 O  O   . ASP A  322 ? 0.42634 0.39556 0.43708 0.02738  -0.01405 0.00458  342 ASP A O   
4999 C  CB  . ASP A  322 ? 0.54813 0.52374 0.57023 0.04152  -0.01990 -0.00513 342 ASP A CB  
5000 C  CG  . ASP A  322 ? 0.56801 0.54620 0.59240 0.04093  -0.02224 -0.00103 342 ASP A CG  
5001 O  OD1 . ASP A  322 ? 0.52572 0.50903 0.54875 0.03576  -0.02038 0.00378  342 ASP A OD1 
5002 O  OD2 . ASP A  322 ? 0.63206 0.60702 0.66032 0.04573  -0.02653 -0.00274 342 ASP A OD2 
5007 N  N   . PHE A  323 ? 0.45555 0.45228 0.47425 0.02754  -0.01094 0.00619  343 PHE A N   
5008 C  CA  . PHE A  323 ? 0.46292 0.45571 0.47922 0.02070  -0.01052 0.01192  343 PHE A CA  
5009 C  C   . PHE A  323 ? 0.42423 0.42047 0.44447 0.01906  -0.01323 0.01538  343 PHE A C   
5010 O  O   . PHE A  323 ? 0.47686 0.47782 0.49959 0.01419  -0.01321 0.01977  343 PHE A O   
5011 C  CB  . PHE A  323 ? 0.43754 0.44033 0.45480 0.01740  -0.00710 0.01442  343 PHE A CB  
5012 C  CG  . PHE A  323 ? 0.43635 0.43285 0.44840 0.01740  -0.00485 0.01189  343 PHE A CG  
5013 C  CD1 . PHE A  323 ? 0.41234 0.39357 0.41857 0.01415  -0.00537 0.01264  343 PHE A CD1 
5014 C  CD2 . PHE A  323 ? 0.41124 0.41853 0.42429 0.02090  -0.00237 0.00830  343 PHE A CD2 
5015 C  CE1 . PHE A  323 ? 0.41976 0.39589 0.42176 0.01399  -0.00345 0.01039  343 PHE A CE1 
5016 C  CE2 . PHE A  323 ? 0.41925 0.42104 0.42779 0.02075  -0.00067 0.00575  343 PHE A CE2 
5017 C  CZ  . PHE A  323 ? 0.36996 0.35562 0.37321 0.01716  -0.00125 0.00698  343 PHE A CZ  
5027 N  N   . SER A  324 ? 0.49474 0.48807 0.51626 0.02302  -0.01628 0.01354  344 SER A N   
5028 C  CA  . SER A  324 ? 0.45275 0.45109 0.47860 0.02209  -0.01915 0.01630  344 SER A CA  
5029 C  C   . SER A  324 ? 0.47442 0.46265 0.49635 0.01671  -0.02133 0.01964  344 SER A C   
5030 O  O   . SER A  324 ? 0.47795 0.47077 0.50379 0.01479  -0.02392 0.02195  344 SER A O   
5031 C  CB  . SER A  324 ? 0.47022 0.46815 0.49866 0.02832  -0.02230 0.01339  344 SER A CB  
5032 O  OG  . SER A  324 ? 0.52572 0.50748 0.54846 0.02970  -0.02432 0.01224  344 SER A OG  
5038 N  N   . LYS A  325 ? 0.46217 0.43827 0.47699 0.01434  -0.02054 0.01943  345 LYS A N   
5039 C  CA  . LYS A  325 ? 0.46628 0.43607 0.47807 0.00972  -0.02246 0.02135  345 LYS A CA  
5040 C  C   . LYS A  325 ? 0.46301 0.43829 0.47900 0.00507  -0.02165 0.02363  345 LYS A C   
5041 O  O   . LYS A  325 ? 0.45450 0.42588 0.47049 0.00154  -0.02436 0.02445  345 LYS A O   
5042 C  CB  . LYS A  325 ? 0.48037 0.43759 0.48349 0.00901  -0.02198 0.02024  345 LYS A CB  
5043 C  CG  . LYS A  325 ? 0.50471 0.45514 0.50386 0.01193  -0.02417 0.02013  345 LYS A CG  
5044 C  CD  . LYS A  325 ? 0.58644 0.52726 0.57764 0.01016  -0.02324 0.02023  345 LYS A CD  
5045 C  CE  . LYS A  325 ? 0.68412 0.61924 0.67095 0.01116  -0.02627 0.02236  345 LYS A CE  
5046 N  NZ  . LYS A  325 ? 0.89080 0.81974 0.87005 0.00855  -0.02501 0.02328  345 LYS A NZ  
5060 N  N   . ILE A  326 ? 0.46222 0.44680 0.48216 0.00506  -0.01854 0.02467  346 ILE A N   
5061 C  CA  . ILE A  326 ? 0.45118 0.44242 0.47676 0.00017  -0.01842 0.02874  346 ILE A CA  
5062 C  C   . ILE A  326 ? 0.48455 0.48951 0.51948 -0.00114 -0.02022 0.03227  346 ILE A C   
5063 O  O   . ILE A  326 ? 0.40189 0.40785 0.44241 -0.00607 -0.02328 0.03585  346 ILE A O   
5064 C  CB  . ILE A  326 ? 0.42904 0.42545 0.45398 0.00019  -0.01422 0.02940  346 ILE A CB  
5065 C  CG1 . ILE A  326 ? 0.42722 0.41053 0.44377 0.00089  -0.01275 0.02612  346 ILE A CG1 
5066 C  CG2 . ILE A  326 ? 0.41557 0.41941 0.44710 -0.00520 -0.01463 0.03526  346 ILE A CG2 
5067 C  CD1 . ILE A  326 ? 0.42793 0.41586 0.44347 0.00096  -0.00904 0.02635  346 ILE A CD1 
5079 N  N   . THR A  327 ? 0.45023 0.46597 0.48771 0.00338  -0.01885 0.03094  347 THR A N   
5080 C  CA  . THR A  327 ? 0.55278 0.58621 0.59973 0.00259  -0.01935 0.03442  347 THR A CA  
5081 C  C   . THR A  327 ? 0.55001 0.59137 0.59778 0.00980  -0.01860 0.03014  347 THR A C   
5082 O  O   . THR A  327 ? 0.46728 0.50263 0.50956 0.01494  -0.01702 0.02514  347 THR A O   
5083 C  CB  . THR A  327 ? 0.47671 0.52422 0.52869 -0.00097 -0.01640 0.03953  347 THR A CB  
5084 O  OG1 . THR A  327 ? 0.52791 0.59498 0.58970 -0.00243 -0.01683 0.04397  347 THR A OG1 
5085 C  CG2 . THR A  327 ? 0.50227 0.55436 0.54946 0.00382  -0.01176 0.03584  347 THR A CG2 
5093 N  N   . GLY A  328 ? 0.52953 0.58447 0.58518 0.01022  -0.02031 0.03194  348 GLY A N   
5094 C  CA  . GLY A  328 ? 0.49303 0.55789 0.55114 0.01776  -0.01997 0.02747  348 GLY A CA  
5095 C  C   . GLY A  328 ? 0.52684 0.60914 0.58729 0.02147  -0.01555 0.02558  348 GLY A C   
5096 O  O   . GLY A  328 ? 0.56600 0.65220 0.62630 0.02928  -0.01512 0.01915  348 GLY A O   
5100 N  N   . LYS A  329 ? 0.55152 0.64487 0.61445 0.01627  -0.01275 0.03091  349 LYS A N   
5101 C  CA  . LYS A  329 ? 0.52521 0.63941 0.59035 0.01964  -0.00846 0.02967  349 LYS A CA  
5102 C  C   . LYS A  329 ? 0.59955 0.70328 0.65639 0.02393  -0.00626 0.02333  349 LYS A C   
5103 O  O   . LYS A  329 ? 0.57494 0.66078 0.62556 0.02006  -0.00642 0.02462  349 LYS A O   
5104 C  CB  . LYS A  329 ? 0.53050 0.66093 0.60121 0.01201  -0.00654 0.03909  349 LYS A CB  
5105 C  CG  . LYS A  329 ? 0.65433 0.80897 0.72629 0.01509  -0.00177 0.03863  349 LYS A CG  
5106 C  CD  . LYS A  329 ? 0.61501 0.78944 0.69382 0.00703  -0.00019 0.05006  349 LYS A CD  
5107 C  CE  . LYS A  329 ? 0.68237 0.88224 0.76062 0.01070  0.00485  0.04921  349 LYS A CE  
5108 N  NZ  . LYS A  329 ? 0.79878 1.02241 0.88444 0.00284  0.00647  0.06185  349 LYS A NZ  
5122 N  N   . PRO A  330 ? 0.58667 0.70079 0.64370 0.03218  -0.00472 0.01572  350 PRO A N   
5123 C  CA  . PRO A  330 ? 0.57061 0.67446 0.62075 0.03607  -0.00339 0.00918  350 PRO A CA  
5124 C  C   . PRO A  330 ? 0.55514 0.66497 0.60249 0.03091  0.00027  0.01387  350 PRO A C   
5125 O  O   . PRO A  330 ? 0.57833 0.71142 0.63001 0.02930  0.00303  0.01815  350 PRO A O   
5126 C  CB  . PRO A  330 ? 0.57919 0.69821 0.63282 0.04618  -0.00318 -0.00018 350 PRO A CB  
5127 C  CG  . PRO A  330 ? 0.65137 0.78022 0.71244 0.04837  -0.00561 0.00062  350 PRO A CG  
5128 C  CD  . PRO A  330 ? 0.55822 0.69377 0.62240 0.03888  -0.00476 0.01173  350 PRO A CD  
5136 N  N   . ILE A  331 ? 0.48445 0.57403 0.52487 0.02794  0.00008  0.01393  351 ILE A N   
5137 C  CA  . ILE A  331 ? 0.46281 0.55490 0.50014 0.02344  0.00291  0.01798  351 ILE A CA  
5138 C  C   . ILE A  331 ? 0.43291 0.51154 0.46323 0.02711  0.00343  0.01071  351 ILE A C   
5139 O  O   . ILE A  331 ? 0.44874 0.51278 0.47686 0.03129  0.00105  0.00445  351 ILE A O   
5140 C  CB  . ILE A  331 ? 0.43042 0.51147 0.46782 0.01448  0.00154  0.02691  351 ILE A CB  
5141 C  CG1 . ILE A  331 ? 0.40438 0.45970 0.43694 0.01359  -0.00163 0.02459  351 ILE A CG1 
5142 C  CG2 . ILE A  331 ? 0.47834 0.57426 0.52434 0.00978  0.00054  0.03499  351 ILE A CG2 
5143 C  CD1 . ILE A  331 ? 0.41370 0.45768 0.44602 0.00614  -0.00349 0.03091  351 ILE A CD1 
5155 N  N   . LYS A  332 ? 0.38142 0.46531 0.40886 0.02510  0.00615  0.01230  352 LYS A N   
5156 C  CA  . LYS A  332 ? 0.42508 0.49832 0.44661 0.02818  0.00661  0.00548  352 LYS A CA  
5157 C  C   . LYS A  332 ? 0.42032 0.49381 0.43850 0.02290  0.00878  0.01075  352 LYS A C   
5158 O  O   . LYS A  332 ? 0.35618 0.44336 0.37741 0.01837  0.01020  0.01885  352 LYS A O   
5159 C  CB  . LYS A  332 ? 0.40040 0.48805 0.42321 0.03674  0.00736  -0.00411 352 LYS A CB  
5160 C  CG  . LYS A  332 ? 0.49851 0.61690 0.52484 0.03786  0.01070  -0.00185 352 LYS A CG  
5161 C  CD  . LYS A  332 ? 0.56611 0.69936 0.59260 0.04711  0.01135  -0.01332 352 LYS A CD  
5162 C  CE  . LYS A  332 ? 0.78086 0.94635 0.81291 0.05111  0.01347  -0.01368 352 LYS A CE  
5163 N  NZ  . LYS A  332 ? 0.84306 1.01235 0.87955 0.06088  0.01079  -0.02502 352 LYS A NZ  
5177 N  N   . LEU A  333 ? 0.39751 0.45588 0.41014 0.02331  0.00860  0.00662  353 LEU A N   
5178 C  CA  . LEU A  333 ? 0.43248 0.49186 0.44192 0.01962  0.01050  0.01015  353 LEU A CA  
5179 C  C   . LEU A  333 ? 0.39216 0.47610 0.40260 0.02256  0.01334  0.00915  353 LEU A C   
5180 O  O   . LEU A  333 ? 0.38556 0.47844 0.39610 0.02940  0.01365  0.00042  353 LEU A O   
5181 C  CB  . LEU A  333 ? 0.43358 0.47398 0.43742 0.02019  0.00973  0.00487  353 LEU A CB  
5182 C  CG  . LEU A  333 ? 0.42842 0.46305 0.42870 0.01568  0.01075  0.00869  353 LEU A CG  
5183 C  CD1 . LEU A  333 ? 0.39619 0.42785 0.39885 0.00937  0.00985  0.01803  353 LEU A CD1 
5184 C  CD2 . LEU A  333 ? 0.42671 0.44209 0.42252 0.01598  0.00956  0.00373  353 LEU A CD2 
5196 N  N   . THR A  334 ? 0.37871 0.47444 0.39034 0.01762  0.01493  0.01803  354 THR A N   
5197 C  CA  A THR A  334 ? 0.42955 0.55060 0.44128 0.01959  0.01779  0.01873  354 THR A CA  
5198 C  CA  B THR A  334 ? 0.41393 0.53470 0.42552 0.01981  0.01778  0.01833  354 THR A CA  
5199 C  C   . THR A  334 ? 0.43641 0.55613 0.44402 0.01674  0.01879  0.02177  354 THR A C   
5200 O  O   . THR A  334 ? 0.43852 0.57453 0.44366 0.02045  0.02078  0.01787  354 THR A O   
5201 C  CB  A THR A  334 ? 0.43025 0.57376 0.44836 0.01620  0.01883  0.02858  354 THR A CB  
5202 C  CB  B THR A  334 ? 0.42714 0.57187 0.44508 0.01712  0.01898  0.02736  354 THR A CB  
5203 O  OG1 A THR A  334 ? 0.42389 0.56841 0.44635 0.01865  0.01765  0.02598  354 THR A OG1 
5204 O  OG1 B THR A  334 ? 0.39394 0.52853 0.41572 0.00897  0.01695  0.03847  354 THR A OG1 
5205 C  CG2 A THR A  334 ? 0.45532 0.62949 0.47329 0.01930  0.02206  0.02858  354 THR A CG2 
5206 C  CG2 B THR A  334 ? 0.42340 0.57710 0.44515 0.02260  0.01870  0.02144  354 THR A CG2 
5221 N  N   . GLN A  335 ? 0.42638 0.52808 0.43340 0.01076  0.01714  0.02799  355 GLN A N   
5222 C  CA  A GLN A  335 ? 0.50290 0.60300 0.50687 0.00813  0.01759  0.03133  355 GLN A CA  
5223 C  CA  B GLN A  335 ? 0.49662 0.59676 0.50068 0.00799  0.01757  0.03159  355 GLN A CA  
5224 C  C   . GLN A  335 ? 0.46972 0.54339 0.47170 0.00488  0.01526  0.03138  355 GLN A C   
5225 O  O   . GLN A  335 ? 0.40336 0.46381 0.40775 0.00232  0.01307  0.03344  355 GLN A O   
5226 C  CB  A GLN A  335 ? 0.47723 0.59552 0.48550 0.00303  0.01804  0.04394  355 GLN A CB  
5227 C  CB  B GLN A  335 ? 0.47272 0.58911 0.48113 0.00246  0.01778  0.04456  355 GLN A CB  
5228 C  CG  A GLN A  335 ? 0.51336 0.63099 0.51910 0.00054  0.01798  0.04825  355 GLN A CG  
5229 C  CG  B GLN A  335 ? 0.51399 0.66195 0.52392 0.00466  0.02061  0.04696  355 GLN A CG  
5230 C  CD  A GLN A  335 ? 0.58727 0.72490 0.59770 -0.00438 0.01803  0.06165  355 GLN A CD  
5231 C  CD  B GLN A  335 ? 0.48594 0.64646 0.50208 0.00414  0.02071  0.05039  355 GLN A CD  
5232 O  OE1 A GLN A  335 ? 0.59575 0.72743 0.61243 -0.01057 0.01515  0.07185  355 GLN A OE1 
5233 O  OE1 B GLN A  335 ? 0.46623 0.61206 0.48645 0.00056  0.01817  0.05366  355 GLN A OE1 
5234 N  NE2 A GLN A  335 ? 0.65056 0.81250 0.65844 -0.00178 0.02079  0.06194  355 GLN A NE2 
5235 N  NE2 B GLN A  335 ? 0.48616 0.67525 0.50316 0.00804  0.02352  0.04906  355 GLN A NE2 
5252 N  N   . VAL A  336 ? 0.41092 0.47864 0.40852 0.00526  0.01567  0.02869  356 VAL A N   
5253 C  CA  . VAL A  336 ? 0.40255 0.44964 0.39856 0.00218  0.01376  0.02946  356 VAL A CA  
5254 C  C   . VAL A  336 ? 0.39104 0.44408 0.38667 -0.00011 0.01390  0.03488  356 VAL A C   
5255 O  O   . VAL A  336 ? 0.41437 0.47661 0.40646 0.00271  0.01570  0.03103  356 VAL A O   
5256 C  CB  . VAL A  336 ? 0.44935 0.48078 0.44062 0.00519  0.01370  0.01975  356 VAL A CB  
5257 C  CG1 . VAL A  336 ? 0.41672 0.43022 0.40654 0.00201  0.01203  0.02094  356 VAL A CG1 
5258 C  CG2 . VAL A  336 ? 0.39903 0.42600 0.39124 0.00780  0.01303  0.01520  356 VAL A CG2 
5268 N  N   . GLU A  337 ? 0.38101 0.42969 0.38103 -0.00501 0.01143  0.04381  357 GLU A N   
5269 C  CA  . GLU A  337 ? 0.42203 0.47585 0.42321 -0.00751 0.01055  0.05068  357 GLU A CA  
5270 C  C   . GLU A  337 ? 0.40903 0.44335 0.40878 -0.00828 0.00837  0.04810  357 GLU A C   
5271 O  O   . GLU A  337 ? 0.41183 0.43026 0.41262 -0.00915 0.00632  0.04580  357 GLU A O   
5272 C  CB  . GLU A  337 ? 0.44946 0.51216 0.45849 -0.01271 0.00811  0.06352  357 GLU A CB  
5273 C  CG  . GLU A  337 ? 0.57163 0.65836 0.58304 -0.01267 0.01043  0.06808  357 GLU A CG  
5274 C  CD  . GLU A  337 ? 0.73642 0.84603 0.74524 -0.01136 0.01302  0.07122  357 GLU A CD  
5275 O  OE1 . GLU A  337 ? 0.84413 0.95023 0.84792 -0.00919 0.01359  0.06694  357 GLU A OE1 
5276 O  OE2 . GLU A  337 ? 0.82426 0.95706 0.83619 -0.01257 0.01443  0.07822  357 GLU A OE2 
5283 N  N   . HIS A  338 ? 0.42909 0.46639 0.42655 -0.00770 0.00870  0.04838  358 HIS A N   
5284 C  CA  . HIS A  338 ? 0.40567 0.42779 0.40251 -0.00811 0.00661  0.04637  358 HIS A CA  
5285 C  C   . HIS A  338 ? 0.43085 0.45912 0.43164 -0.01050 0.00417  0.05544  358 HIS A C   
5286 O  O   . HIS A  338 ? 0.42306 0.46844 0.42275 -0.01018 0.00580  0.05937  358 HIS A O   
5287 C  CB  . HIS A  338 ? 0.41485 0.43280 0.40496 -0.00457 0.00911  0.03623  358 HIS A CB  
5288 C  CG  . HIS A  338 ? 0.41491 0.41857 0.40437 -0.00476 0.00741  0.03330  358 HIS A CG  
5289 N  ND1 . HIS A  338 ? 0.40272 0.39253 0.39497 -0.00615 0.00464  0.03348  358 HIS A ND1 
5290 C  CD2 . HIS A  338 ? 0.39803 0.40078 0.38458 -0.00338 0.00802  0.02947  358 HIS A CD2 
5291 C  CE1 . HIS A  338 ? 0.44986 0.43181 0.44081 -0.00528 0.00385  0.02972  358 HIS A CE1 
5292 N  NE2 . HIS A  338 ? 0.35409 0.34347 0.34175 -0.00383 0.00595  0.02758  358 HIS A NE2 
5300 N  N   . ARG A  339 ? 0.39578 0.41107 0.40170 -0.01269 -0.00021 0.05891  359 ARG A N   
5301 C  CA  . ARG A  339 ? 0.42077 0.43694 0.43092 -0.01424 -0.00366 0.06604  359 ARG A CA  
5302 C  C   . ARG A  339 ? 0.46182 0.46192 0.47100 -0.01212 -0.00558 0.05900  359 ARG A C   
5303 O  O   . ARG A  339 ? 0.40700 0.39357 0.41661 -0.01156 -0.00683 0.05337  359 ARG A O   
5304 C  CB  . ARG A  339 ? 0.48925 0.50537 0.50941 -0.01897 -0.00882 0.07793  359 ARG A CB  
5305 C  CG  . ARG A  339 ? 0.51534 0.54750 0.53729 -0.02150 -0.00685 0.08464  359 ARG A CG  
5306 C  CD  . ARG A  339 ? 0.59949 0.63234 0.63258 -0.02721 -0.01243 0.09778  359 ARG A CD  
5307 N  NE  . ARG A  339 ? 0.70785 0.75646 0.74298 -0.02975 -0.01026 0.10341  359 ARG A NE  
5308 C  CZ  . ARG A  339 ? 0.65804 0.71030 0.70333 -0.03550 -0.01446 0.11522  359 ARG A CZ  
5309 N  NH1 . ARG A  339 ? 0.56443 0.60501 0.61944 -0.03943 -0.02172 0.12314  359 ARG A NH1 
5310 N  NH2 . ARG A  339 ? 0.71207 0.78013 0.75871 -0.03730 -0.01180 0.11899  359 ARG A NH2 
5324 N  N   . ALA A  340 ? 0.43469 0.43803 0.44256 -0.01074 -0.00583 0.05924  360 ALA A N   
5325 C  CA  . ALA A  340 ? 0.42585 0.41717 0.43297 -0.00832 -0.00732 0.05240  360 ALA A CA  
5326 C  C   . ALA A  340 ? 0.44263 0.43631 0.45451 -0.00848 -0.01128 0.05890  360 ALA A C   
5327 O  O   . ALA A  340 ? 0.46375 0.47156 0.47506 -0.00941 -0.01044 0.06568  360 ALA A O   
5328 C  CB  . ALA A  340 ? 0.40618 0.39900 0.40481 -0.00539 -0.00230 0.04218  360 ALA A CB  
5334 N  N   . GLY A  341 ? 0.44330 0.42425 0.46018 -0.00726 -0.01594 0.05684  361 GLY A N   
5335 C  CA  . GLY A  341 ? 0.44146 0.42281 0.46322 -0.00640 -0.02026 0.06146  361 GLY A CA  
5336 C  C   . GLY A  341 ? 0.45033 0.42302 0.47067 -0.00227 -0.02071 0.05124  361 GLY A C   
5337 O  O   . GLY A  341 ? 0.43677 0.39912 0.45708 -0.00080 -0.02113 0.04360  361 GLY A O   
5341 N  N   . PHE A  342 ? 0.46422 0.44306 0.48333 -0.00031 -0.02057 0.05119  362 PHE A N   
5342 C  CA  . PHE A  342 ? 0.37227 0.34663 0.38922 0.00357  -0.01982 0.04109  362 PHE A CA  
5343 C  C   . PHE A  342 ? 0.43998 0.41660 0.46190 0.00571  -0.02416 0.04442  362 PHE A C   
5344 O  O   . PHE A  342 ? 0.42084 0.40834 0.44211 0.00451  -0.02402 0.05184  362 PHE A O   
5345 C  CB  . PHE A  342 ? 0.39369 0.37512 0.40097 0.00405  -0.01272 0.03353  362 PHE A CB  
5346 C  CG  . PHE A  342 ? 0.38286 0.36109 0.38827 0.00705  -0.01156 0.02386  362 PHE A CG  
5347 C  CD1 . PHE A  342 ? 0.41403 0.39798 0.42002 0.00921  -0.01222 0.02263  362 PHE A CD1 
5348 C  CD2 . PHE A  342 ? 0.37639 0.34746 0.37971 0.00763  -0.00992 0.01649  362 PHE A CD2 
5349 C  CE1 . PHE A  342 ? 0.41743 0.40037 0.42238 0.01178  -0.01105 0.01394  362 PHE A CE1 
5350 C  CE2 . PHE A  342 ? 0.43169 0.40250 0.43349 0.01004  -0.00864 0.00836  362 PHE A CE2 
5351 C  CZ  . PHE A  342 ? 0.40789 0.38484 0.41077 0.01207  -0.00913 0.00702  362 PHE A CZ  
5361 N  N   . GLU A  343 ? 0.42735 0.39503 0.45413 0.00933  -0.02811 0.03850  363 GLU A N   
5362 C  CA  . GLU A  343 ? 0.44618 0.41436 0.47946 0.01201  -0.03352 0.04155  363 GLU A CA  
5363 C  C   . GLU A  343 ? 0.43107 0.39569 0.46495 0.01718  -0.03398 0.03008  363 GLU A C   
5364 O  O   . GLU A  343 ? 0.43492 0.39160 0.46968 0.01907  -0.03448 0.02216  363 GLU A O   
5365 C  CB  . GLU A  343 ? 0.53441 0.49372 0.57943 0.01099  -0.04236 0.05087  363 GLU A CB  
5366 C  CG  . GLU A  343 ? 0.57474 0.53391 0.62777 0.01372  -0.04911 0.05563  363 GLU A CG  
5367 C  CD  . GLU A  343 ? 0.66027 0.61038 0.72609 0.01167  -0.05865 0.06687  363 GLU A CD  
5368 O  OE1 . GLU A  343 ? 0.70141 0.64630 0.76975 0.00777  -0.05969 0.07096  363 GLU A OE1 
5369 O  OE2 . GLU A  343 ? 0.64145 0.58957 0.71561 0.01375  -0.06562 0.07204  363 GLU A OE2 
5376 N  N   . TRP A  344 ? 0.45228 0.42409 0.48628 0.01973  -0.03426 0.02928  364 TRP A N   
5377 C  CA  . TRP A  344 ? 0.44231 0.41261 0.47925 0.02523  -0.03602 0.01951  364 TRP A CA  
5378 C  C   . TRP A  344 ? 0.48523 0.45913 0.52867 0.02784  -0.04151 0.02485  364 TRP A C   
5379 O  O   . TRP A  344 ? 0.43688 0.41901 0.47811 0.02499  -0.04070 0.03385  364 TRP A O   
5380 C  CB  . TRP A  344 ? 0.42827 0.40590 0.45666 0.02577  -0.02853 0.00930  364 TRP A CB  
5381 C  CG  . TRP A  344 ? 0.37902 0.36918 0.40081 0.02399  -0.02334 0.00987  364 TRP A CG  
5382 C  CD1 . TRP A  344 ? 0.40704 0.40551 0.43026 0.02502  -0.02499 0.01376  364 TRP A CD1 
5383 C  CD2 . TRP A  344 ? 0.45688 0.45249 0.46989 0.02099  -0.01604 0.00525  364 TRP A CD2 
5384 N  NE1 . TRP A  344 ? 0.41819 0.42708 0.43402 0.02290  -0.01923 0.01124  364 TRP A NE1 
5385 C  CE2 . TRP A  344 ? 0.43919 0.44590 0.44920 0.02036  -0.01395 0.00604  364 TRP A CE2 
5386 C  CE3 . TRP A  344 ? 0.44304 0.43504 0.45107 0.01879  -0.01174 0.00078  364 TRP A CE3 
5387 C  CZ2 . TRP A  344 ? 0.46054 0.47364 0.46368 0.01761  -0.00826 0.00198  364 TRP A CZ2 
5388 C  CZ3 . TRP A  344 ? 0.45476 0.45283 0.45600 0.01593  -0.00607 -0.00216 364 TRP A CZ3 
5389 C  CH2 . TRP A  344 ? 0.43515 0.44309 0.43441 0.01535  -0.00458 -0.00188 364 TRP A CH2 
5400 N  N   . ASN A  345 ? 0.48705 0.45500 0.53899 0.03337  -0.04772 0.01985  365 ASN A N   
5401 C  CA  . ASN A  345 ? 0.52470 0.49514 0.58415 0.03688  -0.05395 0.02407  365 ASN A CA  
5402 C  C   . ASN A  345 ? 0.50508 0.47647 0.56760 0.04380  -0.05502 0.01117  365 ASN A C   
5403 O  O   . ASN A  345 ? 0.44343 0.41773 0.49984 0.04416  -0.04919 0.00159  365 ASN A O   
5404 C  CB  . ASN A  345 ? 0.57816 0.53858 0.64866 0.03593  -0.06345 0.03569  365 ASN A CB  
5405 C  CG  . ASN A  345 ? 0.53705 0.48185 0.61613 0.03799  -0.06971 0.03130  365 ASN A CG  
5406 O  OD1 . ASN A  345 ? 0.59707 0.53943 0.67424 0.04163  -0.06757 0.01834  365 ASN A OD1 
5407 N  ND2 . ASN A  345 ? 0.58181 0.51688 0.67076 0.03551  -0.07780 0.04218  365 ASN A ND2 
5414 N  N   . GLU A  346 ? 0.51183 0.48087 0.58438 0.04926  -0.06283 0.01114  366 GLU A N   
5415 C  CA  . GLU A  346 ? 0.51884 0.49229 0.59458 0.05658  -0.06366 -0.00156 366 GLU A CA  
5416 C  C   . GLU A  346 ? 0.55275 0.51691 0.63340 0.06111  -0.06690 -0.01231 366 GLU A C   
5417 O  O   . GLU A  346 ? 0.52998 0.50016 0.61166 0.06696  -0.06614 -0.02422 366 GLU A O   
5418 C  CB  . GLU A  346 ? 0.50254 0.47642 0.58830 0.06123  -0.07190 0.00293  366 GLU A CB  
5419 C  CG  . GLU A  346 ? 0.53147 0.51672 0.61227 0.05739  -0.06920 0.01313  366 GLU A CG  
5420 C  CD  . GLU A  346 ? 0.59888 0.57972 0.68213 0.05223  -0.07346 0.02955  366 GLU A CD  
5421 O  OE1 . GLU A  346 ? 0.51180 0.48134 0.59812 0.04922  -0.07623 0.03438  366 GLU A OE1 
5422 O  OE2 . GLU A  346 ? 0.53203 0.52236 0.61419 0.05101  -0.07406 0.03799  366 GLU A OE2 
5429 N  N   . ASP A  347 ? 0.54307 0.49430 0.62703 0.05871  -0.07067 -0.00865 367 ASP A N   
5430 C  CA  . ASP A  347 ? 0.55028 0.49235 0.64039 0.06380  -0.07553 -0.01935 367 ASP A CA  
5431 C  C   . ASP A  347 ? 0.58811 0.54049 0.66912 0.06569  -0.06733 -0.03253 367 ASP A C   
5432 O  O   . ASP A  347 ? 0.52943 0.48914 0.59873 0.05991  -0.05790 -0.03089 367 ASP A O   
5433 C  CB  . ASP A  347 ? 0.62733 0.55557 0.72036 0.05914  -0.07920 -0.01292 367 ASP A CB  
5434 C  CG  . ASP A  347 ? 0.70562 0.62249 0.81080 0.05756  -0.08943 0.00000  367 ASP A CG  
5435 O  OD1 . ASP A  347 ? 0.74055 0.66019 0.85115 0.05993  -0.09355 0.00492  367 ASP A OD1 
5436 O  OD2 . ASP A  347 ? 0.83699 0.74268 0.94668 0.05352  -0.09357 0.00601  367 ASP A OD2 
5441 N  N   . GLY A  348 ? 0.53898 0.49228 0.62613 0.07396  -0.07155 -0.04553 368 GLY A N   
5442 C  CA  . GLY A  348 ? 0.56274 0.52796 0.64265 0.07650  -0.06482 -0.05809 368 GLY A CA  
5443 C  C   . GLY A  348 ? 0.57103 0.53276 0.66006 0.08577  -0.07248 -0.07151 368 GLY A C   
5444 O  O   . GLY A  348 ? 0.59453 0.54440 0.69649 0.09085  -0.08340 -0.07185 368 GLY A O   
5448 N  N   . ALA A  349 ? 0.56585 0.53873 0.64840 0.08806  -0.06707 -0.08271 369 ALA A N   
5449 C  CA  . ALA A  349 ? 0.51700 0.48899 0.60678 0.09719  -0.07377 -0.09718 369 ALA A CA  
5450 C  C   . ALA A  349 ? 0.66128 0.64395 0.75915 0.10740  -0.07793 -0.10802 369 ALA A C   
5451 O  O   . ALA A  349 ? 0.66597 0.64201 0.77567 0.11648  -0.08817 -0.11788 369 ALA A O   
5452 C  CB  . ALA A  349 ? 0.51807 0.50036 0.59738 0.09587  -0.06649 -0.10463 369 ALA A CB  
5458 N  N   . GLY A  350 ? 0.64217 0.64143 0.73475 0.10634  -0.07070 -0.10683 370 GLY A N   
5459 C  CA  . GLY A  350 ? 0.79860 0.81230 0.89762 0.11588  -0.07302 -0.11791 370 GLY A CA  
5460 C  C   . GLY A  350 ? 0.80064 0.82204 0.89915 0.11332  -0.06988 -0.11005 370 GLY A C   
5461 O  O   . GLY A  350 ? 0.65626 0.67273 0.74867 0.10421  -0.06558 -0.09662 370 GLY A O   
5465 N  N   . THR A  351 ? 0.92037 0.95538 1.02554 0.12196  -0.07224 -0.11941 371 THR A N   
5466 C  CA  . THR A  351 ? 0.96108 1.00328 1.06815 0.12118  -0.07128 -0.11326 371 THR A CA  
5467 C  C   . THR A  351 ? 1.01145 1.07735 1.10900 0.11714  -0.05988 -0.11458 371 THR A C   
5468 O  O   . THR A  351 ? 1.04733 1.11681 1.14147 0.11123  -0.05606 -0.10526 371 THR A O   
5469 C  CB  . THR A  351 ? 0.91103 0.95241 1.03322 0.13312  -0.08220 -0.12119 371 THR A CB  
5470 O  OG1 . THR A  351 ? 0.91920 0.93650 1.05170 0.13567  -0.09386 -0.11796 371 THR A OG1 
5471 C  CG2 . THR A  351 ? 0.97689 1.02565 1.10130 0.13239  -0.08180 -0.11421 371 THR A CG2 
5479 N  N   . THR A  352 ? 0.95356 1.03635 1.04694 0.11970  -0.05461 -0.12538 372 THR A N   
5480 C  CA  . THR A  352 ? 1.05760 1.16278 1.14203 0.11401  -0.04362 -0.12485 372 THR A CA  
5481 C  C   . THR A  352 ? 1.07355 1.19451 1.15249 0.11552  -0.03838 -0.13450 372 THR A C   
5482 C  CB  . THR A  352 ? 1.16994 1.29281 1.26041 0.11857  -0.04372 -0.12815 372 THR A CB  
5483 O  OG1 . THR A  352 ? 1.03463 1.15002 1.12420 0.11214  -0.04341 -0.11583 372 THR A OG1 
5484 C  CG2 . THR A  352 ? 1.01488 1.16581 1.09981 0.11656  -0.03438 -0.13341 372 THR A CG2 
5492 N  N   . PRO A  359 ? 0.84772 1.54185 1.02638 0.08392  0.03721  -0.15370 379 PRO A N   
5493 C  CA  . PRO A  359 ? 1.11159 1.77360 1.28462 0.09721  0.03107  -0.16212 379 PRO A CA  
5494 C  C   . PRO A  359 ? 1.07741 1.69317 1.24351 0.09086  0.02665  -0.15354 379 PRO A C   
5495 O  O   . PRO A  359 ? 1.06888 1.66551 1.23837 0.09824  0.01953  -0.15678 379 PRO A O   
5496 C  CB  . PRO A  359 ? 1.21638 1.89204 1.40042 0.11460  0.02494  -0.17621 379 PRO A CB  
5497 C  CG  . PRO A  359 ? 1.21636 1.94201 1.40930 0.11364  0.03053  -0.17902 379 PRO A CG  
5498 C  CD  . PRO A  359 ? 0.88939 1.62243 1.08070 0.09277  0.03693  -0.16290 379 PRO A CD  
5506 N  N   . ALA A  360 ? 0.95224 1.55117 1.10889 0.07744  0.03064  -0.14243 380 ALA A N   
5507 C  CA  . ALA A  360 ? 0.96256 1.52055 1.11241 0.07120  0.02703  -0.13455 380 ALA A CA  
5508 C  C   . ALA A  360 ? 1.02197 1.55488 1.16036 0.07065  0.02794  -0.13263 380 ALA A C   
5509 O  O   . ALA A  360 ? 1.03285 1.58116 1.16775 0.07144  0.03245  -0.13484 380 ALA A O   
5510 C  CB  . ALA A  360 ? 0.92959 1.48700 1.08023 0.05404  0.02965  -0.12211 380 ALA A CB  
5516 N  N   A HIS A  361 ? 0.94019 1.43569 1.07282 0.06967  0.02345  -0.12864 381 HIS A N   
5517 N  N   B HIS A  361 ? 0.94026 1.43566 1.07278 0.06927  0.02356  -0.12834 381 HIS A N   
5518 C  CA  A HIS A  361 ? 0.92501 1.39356 1.04683 0.06699  0.02408  -0.12486 381 HIS A CA  
5519 C  CA  B HIS A  361 ? 0.92573 1.39382 1.04747 0.06715  0.02399  -0.12494 381 HIS A CA  
5520 C  C   A HIS A  361 ? 0.85668 1.29762 0.97339 0.05525  0.02322  -0.11380 381 HIS A C   
5521 C  C   B HIS A  361 ? 0.85789 1.29764 0.97429 0.05557  0.02308  -0.11393 381 HIS A C   
5522 O  O   A HIS A  361 ? 0.78205 1.20781 0.90097 0.05750  0.01804  -0.11334 381 HIS A O   
5523 O  O   B HIS A  361 ? 0.78444 1.20709 0.90249 0.05826  0.01772  -0.11356 381 HIS A O   
5524 C  CB  A HIS A  361 ? 0.95444 1.40450 1.07488 0.08164  0.01811  -0.13409 381 HIS A CB  
5525 C  CB  B HIS A  361 ? 0.95411 1.40461 1.07495 0.08219  0.01789  -0.13450 381 HIS A CB  
5526 C  CG  A HIS A  361 ? 0.95030 1.37365 1.06033 0.07896  0.01851  -0.13041 381 HIS A CG  
5527 C  CG  B HIS A  361 ? 1.01017 1.48552 1.13468 0.09395  0.01858  -0.14664 381 HIS A CG  
5528 N  ND1 A HIS A  361 ? 0.91303 1.34584 1.01677 0.07380  0.02438  -0.12848 381 HIS A ND1 
5529 N  ND1 B HIS A  361 ? 1.01350 1.51584 1.13554 0.08975  0.02568  -0.14670 381 HIS A ND1 
5530 C  CD2 A HIS A  361 ? 0.94111 1.32992 1.04612 0.08030  0.01375  -0.12765 381 HIS A CD2 
5531 C  CD2 B HIS A  361 ? 1.05910 1.53732 1.19000 0.11017  0.01257  -0.15950 381 HIS A CD2 
5532 C  CE1 A HIS A  361 ? 0.92421 1.32862 1.01961 0.07253  0.02306  -0.12540 381 HIS A CE1 
5533 C  CE1 B HIS A  361 ? 1.05450 1.57689 1.18055 0.10329  0.02445  -0.15991 381 HIS A CE1 
5534 N  NE2 A HIS A  361 ? 0.89367 1.27139 0.98985 0.07627  0.01677  -0.12483 381 HIS A NE2 
5535 N  NE2 B HIS A  361 ? 1.08421 1.59158 1.21613 0.11608  0.01623  -0.16841 381 HIS A NE2 
5550 N  N   . LEU A  362 ? 0.63317 1.06899 0.74342 0.04311  0.02796  -0.10512 382 LEU A N   
5551 C  CA  . LEU A  362 ? 0.47291 0.88752 0.57962 0.03112  0.02755  -0.09528 382 LEU A CA  
5552 C  C   . LEU A  362 ? 0.45069 0.83307 0.54719 0.03077  0.02637  -0.09225 382 LEU A C   
5553 O  O   . LEU A  362 ? 0.46653 0.84821 0.55774 0.03286  0.02879  -0.09350 382 LEU A O   
5554 C  CB  . LEU A  362 ? 0.37727 0.80949 0.48631 0.01662  0.03276  -0.08685 382 LEU A CB  
5555 C  CG  . LEU A  362 ? 0.41892 0.88507 0.53915 0.01581  0.03396  -0.08898 382 LEU A CG  
5556 C  CD1 . LEU A  362 ? 0.28899 0.77085 0.41250 0.00008  0.03839  -0.07894 382 LEU A CD1 
5557 C  CD2 . LEU A  362 ? 0.37893 0.83844 0.50475 0.01944  0.02840  -0.09188 382 LEU A CD2 
5570 N  N   . THR A  363 ? 0.34169 0.69917 0.43553 0.02829  0.02261  -0.08847 383 THR A N   
5571 C  CA  . THR A  363 ? 0.38897 0.71645 0.47377 0.02731  0.02131  -0.08493 383 THR A CA  
5572 C  C   . THR A  363 ? 0.39868 0.71344 0.48058 0.01456  0.02224  -0.07636 383 THR A C   
5573 O  O   . THR A  363 ? 0.32242 0.64980 0.40987 0.00688  0.02301  -0.07356 383 THR A O   
5574 C  CB  . THR A  363 ? 0.41715 0.72602 0.50141 0.03789  0.01510  -0.08885 383 THR A CB  
5575 O  OG1 . THR A  363 ? 0.37651 0.68867 0.46628 0.03835  0.01156  -0.08876 383 THR A OG1 
5576 C  CG2 . THR A  363 ? 0.39202 0.70928 0.47945 0.05073  0.01319  -0.09784 383 THR A CG2 
5584 N  N   . PHE A  364 ? 0.42751 0.71730 0.50131 0.01257  0.02172  -0.07271 384 PHE A N   
5585 C  CA  . PHE A  364 ? 0.46782 0.74286 0.53827 0.00169  0.02213  -0.06564 384 PHE A CA  
5586 C  C   . PHE A  364 ? 0.53372 0.78239 0.59787 0.00567  0.01846  -0.06520 384 PHE A C   
5587 O  O   . PHE A  364 ? 0.62215 0.85427 0.67942 0.00497  0.01930  -0.06277 384 PHE A O   
5588 C  CB  . PHE A  364 ? 0.43774 0.71418 0.50487 -0.00655 0.02660  -0.06031 384 PHE A CB  
5589 C  CG  . PHE A  364 ? 0.49356 0.79872 0.56612 -0.00889 0.03051  -0.06042 384 PHE A CG  
5590 C  CD1 . PHE A  364 ? 0.51919 0.83813 0.59073 -0.00051 0.03255  -0.06576 384 PHE A CD1 
5591 C  CD2 . PHE A  364 ? 0.52890 0.84914 0.60840 -0.01911 0.03175  -0.05568 384 PHE A CD2 
5592 C  CE1 . PHE A  364 ? 0.53179 0.88087 0.60832 -0.00201 0.03635  -0.06632 384 PHE A CE1 
5593 C  CE2 . PHE A  364 ? 0.55730 0.90690 0.64239 -0.02163 0.03549  -0.05492 384 PHE A CE2 
5594 C  CZ  . PHE A  364 ? 0.64197 1.00716 0.72521 -0.01284 0.03810  -0.06029 384 PHE A CZ  
5604 N  N   . PRO A  365 ? 0.56558 0.81126 0.63205 0.00989  0.01428  -0.06709 385 PRO A N   
5605 C  CA  . PRO A  365 ? 0.70526 0.92945 0.76628 0.01457  0.01062  -0.06610 385 PRO A CA  
5606 C  C   . PRO A  365 ? 0.62238 0.83027 0.67789 0.00672  0.01079  -0.06126 385 PRO A C   
5607 O  O   . PRO A  365 ? 0.48010 0.69240 0.53780 -0.00175 0.01175  -0.05948 385 PRO A O   
5608 C  CB  . PRO A  365 ? 0.71878 0.94957 0.78490 0.02058  0.00610  -0.06873 385 PRO A CB  
5609 C  CG  . PRO A  365 ? 0.77070 1.02644 0.84512 0.02114  0.00750  -0.07266 385 PRO A CG  
5610 C  CD  . PRO A  365 ? 0.67593 0.93955 0.75042 0.01085  0.01251  -0.06985 385 PRO A CD  
5618 N  N   . LEU A  366 ? 0.69664 0.88571 0.74574 0.00979  0.00934  -0.05938 386 LEU A N   
5619 C  CA  . LEU A  366 ? 0.63423 0.80778 0.67784 0.00445  0.00896  -0.05576 386 LEU A CA  
5620 C  C   . LEU A  366 ? 0.55578 0.71681 0.59550 0.01081  0.00539  -0.05452 386 LEU A C   
5621 O  O   . LEU A  366 ? 0.58177 0.73992 0.62178 0.01795  0.00390  -0.05516 386 LEU A O   
5622 C  CB  . LEU A  366 ? 0.66165 0.82612 0.70083 -0.00090 0.01245  -0.05296 386 LEU A CB  
5623 C  CG  . LEU A  366 ? 1.04046 1.21778 1.08389 -0.00888 0.01565  -0.05198 386 LEU A CG  
5624 C  CD1 . LEU A  366 ? 0.84153 1.02015 0.88245 -0.00992 0.01939  -0.05033 386 LEU A CD1 
5625 C  CD2 . LEU A  366 ? 0.99537 1.16776 1.04007 -0.01806 0.01478  -0.04960 386 LEU A CD2 
5637 N  N   . ASP A  367 ? 0.44350 0.59863 0.48047 0.00842  0.00348  -0.05284 387 ASP A N   
5638 C  CA  . ASP A  367 ? 0.51341 0.65781 0.54600 0.01313  0.00055  -0.04996 387 ASP A CA  
5639 C  C   . ASP A  367 ? 0.50307 0.63200 0.52925 0.01047  0.00244  -0.04705 387 ASP A C   
5640 O  O   . ASP A  367 ? 0.43377 0.55966 0.45835 0.00407  0.00487  -0.04730 387 ASP A O   
5641 C  CB  . ASP A  367 ? 0.57291 0.72174 0.60507 0.01268  -0.00246 -0.04979 387 ASP A CB  
5642 C  CG  . ASP A  367 ? 0.58917 0.75357 0.62775 0.01562  -0.00489 -0.05241 387 ASP A CG  
5643 O  OD1 . ASP A  367 ? 0.54486 0.71275 0.58709 0.02204  -0.00658 -0.05255 387 ASP A OD1 
5644 O  OD2 . ASP A  367 ? 0.72579 0.89896 0.76646 0.01167  -0.00559 -0.05483 387 ASP A OD2 
5649 N  N   . TYR A  368 ? 0.40493 0.52397 0.42833 0.01526  0.00081  -0.04395 388 TYR A N   
5650 C  CA  . TYR A  368 ? 0.41572 0.52085 0.43315 0.01305  0.00214  -0.04081 388 TYR A CA  
5651 C  C   . TYR A  368 ? 0.41901 0.51856 0.43440 0.01739  -0.00133 -0.03620 388 TYR A C   
5652 O  O   . TYR A  368 ? 0.46583 0.55968 0.48270 0.02192  -0.00336 -0.03395 388 TYR A O   
5653 C  CB  . TYR A  368 ? 0.39268 0.49157 0.40935 0.01281  0.00471  -0.04125 388 TYR A CB  
5654 C  CG  . TYR A  368 ? 0.42954 0.51701 0.44075 0.00834  0.00689  -0.03900 388 TYR A CG  
5655 C  CD1 . TYR A  368 ? 0.40825 0.48444 0.41576 0.01045  0.00569  -0.03532 388 TYR A CD1 
5656 C  CD2 . TYR A  368 ? 0.41197 0.50017 0.42259 0.00186  0.00957  -0.04006 388 TYR A CD2 
5657 C  CE1 . TYR A  368 ? 0.40555 0.47226 0.40846 0.00689  0.00750  -0.03355 388 TYR A CE1 
5658 C  CE2 . TYR A  368 ? 0.41797 0.49522 0.42428 -0.00163 0.01085  -0.03813 388 TYR A CE2 
5659 C  CZ  . TYR A  368 ? 0.38251 0.44950 0.38476 0.00124  0.00998  -0.03528 388 TYR A CZ  
5660 O  OH  . TYR A  368 ? 0.35776 0.41486 0.35612 -0.00162 0.01115  -0.03368 388 TYR A OH  
5670 N  N   . HIS A  369 ? 0.42035 0.52300 0.43309 0.01607  -0.00254 -0.03482 389 HIS A N   
5671 C  CA  . HIS A  369 ? 0.42665 0.52800 0.43738 0.01943  -0.00576 -0.02919 389 HIS A CA  
5672 C  C   . HIS A  369 ? 0.42424 0.51799 0.42886 0.01665  -0.00411 -0.02663 389 HIS A C   
5673 O  O   . HIS A  369 ? 0.39740 0.49430 0.39912 0.01334  -0.00279 -0.02969 389 HIS A O   
5674 C  CB  . HIS A  369 ? 0.49254 0.60690 0.50447 0.02086  -0.00859 -0.02940 389 HIS A CB  
5675 C  CG  . HIS A  369 ? 0.44830 0.57144 0.46682 0.02391  -0.01044 -0.03215 389 HIS A CG  
5676 N  ND1 . HIS A  369 ? 0.51882 0.64012 0.54200 0.02954  -0.01374 -0.02941 389 HIS A ND1 
5677 C  CD2 . HIS A  369 ? 0.49782 0.63184 0.51996 0.02221  -0.00977 -0.03770 389 HIS A CD2 
5678 C  CE1 . HIS A  369 ? 0.54252 0.67399 0.57153 0.03184  -0.01482 -0.03365 389 HIS A CE1 
5679 N  NE2 . HIS A  369 ? 0.45652 0.59637 0.48490 0.02715  -0.01214 -0.03838 389 HIS A NE2 
5687 N  N   . LEU A  370 ? 0.40826 0.49229 0.41171 0.01816  -0.00464 -0.02156 390 LEU A N   
5688 C  CA  . LEU A  370 ? 0.38802 0.46615 0.38617 0.01596  -0.00316 -0.01866 390 LEU A CA  
5689 C  C   . LEU A  370 ? 0.34672 0.43235 0.34281 0.01772  -0.00580 -0.01285 390 LEU A C   
5690 O  O   . LEU A  370 ? 0.40879 0.49082 0.40489 0.01910  -0.00767 -0.00548 390 LEU A O   
5691 C  CB  . LEU A  370 ? 0.36846 0.43385 0.36674 0.01617  -0.00253 -0.01590 390 LEU A CB  
5692 C  CG  . LEU A  370 ? 0.40115 0.46148 0.39992 0.01390  0.00061  -0.02138 390 LEU A CG  
5693 C  CD1 . LEU A  370 ? 0.42515 0.47648 0.42609 0.01613  -0.00017 -0.02008 390 LEU A CD1 
5694 C  CD2 . LEU A  370 ? 0.40643 0.46317 0.40076 0.00940  0.00376  -0.02345 390 LEU A CD2 
5706 N  N   . ASN A  371 ? 0.36112 0.45867 0.35592 0.01747  -0.00629 -0.01601 391 ASN A N   
5707 C  CA  . ASN A  371 ? 0.37975 0.48881 0.37218 0.01936  -0.00884 -0.01109 391 ASN A CA  
5708 C  C   . ASN A  371 ? 0.36485 0.48114 0.35172 0.01760  -0.00714 -0.01535 391 ASN A C   
5709 O  O   . ASN A  371 ? 0.41677 0.54707 0.40149 0.01890  -0.00882 -0.01604 391 ASN A O   
5710 C  CB  . ASN A  371 ? 0.41066 0.53031 0.40681 0.02202  -0.01213 -0.01115 391 ASN A CB  
5711 C  CG  . ASN A  371 ? 0.40336 0.52918 0.40084 0.02031  -0.01102 -0.02056 391 ASN A CG  
5712 O  OD1 . ASN A  371 ? 0.41422 0.53630 0.41004 0.01688  -0.00824 -0.02666 391 ASN A OD1 
5713 N  ND2 . ASN A  371 ? 0.47822 0.61355 0.47959 0.02254  -0.01374 -0.02137 391 ASN A ND2 
5720 N  N   . GLN A  372 ? 0.40069 0.50781 0.38548 0.01511  -0.00420 -0.01867 392 GLN A N   
5721 C  CA  . GLN A  372 ? 0.38618 0.49748 0.36674 0.01403  -0.00295 -0.02397 392 GLN A CA  
5722 C  C   . GLN A  372 ? 0.33242 0.43055 0.31172 0.01217  -0.00033 -0.02352 392 GLN A C   
5723 O  O   . GLN A  372 ? 0.35411 0.44076 0.33578 0.01133  0.00055  -0.02041 392 GLN A O   
5724 C  CB  . GLN A  372 ? 0.38390 0.49891 0.36631 0.01229  -0.00340 -0.03397 392 GLN A CB  
5725 C  CG  . GLN A  372 ? 0.38455 0.48776 0.37128 0.00888  -0.00182 -0.03738 392 GLN A CG  
5726 C  CD  . GLN A  372 ? 0.41624 0.52254 0.40612 0.00597  -0.00280 -0.04613 392 GLN A CD  
5727 O  OE1 . GLN A  372 ? 0.48602 0.59924 0.47971 0.00561  -0.00419 -0.04806 392 GLN A OE1 
5728 N  NE2 . GLN A  372 ? 0.46727 0.56832 0.45652 0.00388  -0.00263 -0.05143 392 GLN A NE2 
5737 N  N   . PRO A  373 ? 0.36520 0.46546 0.34097 0.01203  0.00063  -0.02694 393 PRO A N   
5738 C  CA  . PRO A  373 ? 0.36818 0.45683 0.34284 0.01075  0.00281  -0.02549 393 PRO A CA  
5739 C  C   . PRO A  373 ? 0.36344 0.43749 0.34125 0.00772  0.00417  -0.02843 393 PRO A C   
5740 O  O   . PRO A  373 ? 0.37481 0.44822 0.35512 0.00575  0.00381  -0.03461 393 PRO A O   
5741 C  CB  . PRO A  373 ? 0.40904 0.50440 0.38048 0.01176  0.00295  -0.03163 393 PRO A CB  
5742 C  CG  . PRO A  373 ? 0.44955 0.56424 0.41841 0.01475  0.00109  -0.03075 393 PRO A CG  
5743 C  CD  . PRO A  373 ? 0.39736 0.51280 0.36977 0.01405  -0.00060 -0.03146 393 PRO A CD  
5751 N  N   . PHE A  374 ? 0.33064 0.39406 0.30868 0.00709  0.00549  -0.02352 394 PHE A N   
5752 C  CA  . PHE A  374 ? 0.36221 0.41406 0.34256 0.00448  0.00689  -0.02540 394 PHE A CA  
5753 C  C   . PHE A  374 ? 0.36351 0.40518 0.34222 0.00386  0.00834  -0.02238 394 PHE A C   
5754 O  O   . PHE A  374 ? 0.34486 0.38831 0.32161 0.00542  0.00814  -0.01791 394 PHE A O   
5755 C  CB  . PHE A  374 ? 0.33145 0.38281 0.31523 0.00515  0.00630  -0.02330 394 PHE A CB  
5756 C  CG  . PHE A  374 ? 0.34256 0.39193 0.32702 0.00784  0.00488  -0.01628 394 PHE A CG  
5757 C  CD1 . PHE A  374 ? 0.34365 0.40183 0.32869 0.01040  0.00234  -0.01187 394 PHE A CD1 
5758 C  CD2 . PHE A  374 ? 0.39998 0.43871 0.38518 0.00767  0.00542  -0.01385 394 PHE A CD2 
5759 C  CE1 . PHE A  374 ? 0.40721 0.46235 0.39450 0.01233  -0.00005 -0.00443 394 PHE A CE1 
5760 C  CE2 . PHE A  374 ? 0.34974 0.38536 0.33715 0.00991  0.00302  -0.00779 394 PHE A CE2 
5761 C  CZ  . PHE A  374 ? 0.38289 0.42608 0.37185 0.01206  0.00005  -0.00270 394 PHE A CZ  
5771 N  N   . ILE A  375 ? 0.35166 0.38386 0.33146 0.00132  0.00970  -0.02424 395 ILE A N   
5772 C  CA  . ILE A  375 ? 0.38549 0.40773 0.36400 0.00064  0.01090  -0.02156 395 ILE A CA  
5773 C  C   . ILE A  375 ? 0.39928 0.41655 0.37961 0.00067  0.01118  -0.01946 395 ILE A C   
5774 O  O   . ILE A  375 ? 0.34147 0.36124 0.32398 -0.00021 0.01145  -0.02197 395 ILE A O   
5775 C  CB  . ILE A  375 ? 0.34180 0.35777 0.31988 -0.00206 0.01173  -0.02545 395 ILE A CB  
5776 C  CG1 . ILE A  375 ? 0.37209 0.39300 0.34879 -0.00068 0.01080  -0.02876 395 ILE A CG1 
5777 C  CG2 . ILE A  375 ? 0.41472 0.42054 0.39172 -0.00300 0.01289  -0.02257 395 ILE A CG2 
5778 C  CD1 . ILE A  375 ? 0.40062 0.41541 0.37889 -0.00295 0.01009  -0.03411 395 ILE A CD1 
5790 N  N   . PHE A  376 ? 0.33774 0.34936 0.31772 0.00194  0.01078  -0.01529 396 PHE A N   
5791 C  CA  . PHE A  376 ? 0.36055 0.36713 0.34226 0.00249  0.01062  -0.01507 396 PHE A CA  
5792 C  C   . PHE A  376 ? 0.39519 0.39295 0.37503 0.00126  0.01158  -0.01398 396 PHE A C   
5793 O  O   . PHE A  376 ? 0.33310 0.32826 0.31129 0.00095  0.01162  -0.01159 396 PHE A O   
5794 C  CB  . PHE A  376 ? 0.35211 0.35970 0.33714 0.00590  0.00768  -0.01192 396 PHE A CB  
5795 C  CG  . PHE A  376 ? 0.37221 0.37458 0.35772 0.00668  0.00581  -0.00634 396 PHE A CG  
5796 C  CD1 . PHE A  376 ? 0.40096 0.39465 0.38727 0.00682  0.00516  -0.00585 396 PHE A CD1 
5797 C  CD2 . PHE A  376 ? 0.40277 0.41044 0.38826 0.00705  0.00450  -0.00127 396 PHE A CD2 
5798 C  CE1 . PHE A  376 ? 0.40427 0.39339 0.39209 0.00689  0.00303  -0.00038 396 PHE A CE1 
5799 C  CE2 . PHE A  376 ? 0.39116 0.39564 0.37794 0.00693  0.00274  0.00504  396 PHE A CE2 
5800 C  CZ  . PHE A  376 ? 0.39593 0.39057 0.38434 0.00666  0.00184  0.00555  396 PHE A CZ  
5810 N  N   . VAL A  377 ? 0.35501 0.34994 0.33517 0.00078  0.01234  -0.01588 397 VAL A N   
5811 C  CA  . VAL A  377 ? 0.35454 0.34223 0.33285 -0.00021 0.01302  -0.01518 397 VAL A CA  
5812 C  C   . VAL A  377 ? 0.40238 0.38874 0.38265 0.00256  0.01142  -0.01605 397 VAL A C   
5813 O  O   . VAL A  377 ? 0.38752 0.37934 0.36914 0.00352  0.01179  -0.01934 397 VAL A O   
5814 C  CB  . VAL A  377 ? 0.38735 0.37450 0.36376 -0.00390 0.01532  -0.01695 397 VAL A CB  
5815 C  CG1 . VAL A  377 ? 0.47812 0.45995 0.45263 -0.00447 0.01580  -0.01615 397 VAL A CG1 
5816 C  CG2 . VAL A  377 ? 0.41811 0.40387 0.39364 -0.00599 0.01563  -0.01701 397 VAL A CG2 
5826 N  N   . LEU A  378 ? 0.37297 0.35298 0.35411 0.00404  0.00926  -0.01360 398 LEU A N   
5827 C  CA  . LEU A  378 ? 0.36133 0.33842 0.34492 0.00693  0.00679  -0.01558 398 LEU A CA  
5828 C  C   . LEU A  378 ? 0.41119 0.38556 0.39129 0.00544  0.00850  -0.01727 398 LEU A C   
5829 O  O   . LEU A  378 ? 0.38674 0.35582 0.36472 0.00346  0.00901  -0.01448 398 LEU A O   
5830 C  CB  . LEU A  378 ? 0.39273 0.36390 0.38048 0.00877  0.00254  -0.01169 398 LEU A CB  
5831 C  CG  . LEU A  378 ? 0.38651 0.35217 0.37720 0.01144  -0.00085 -0.01451 398 LEU A CG  
5832 C  CD1 . LEU A  378 ? 0.42224 0.39223 0.41641 0.01561  -0.00281 -0.02010 398 LEU A CD1 
5833 C  CD2 . LEU A  378 ? 0.42800 0.38618 0.42357 0.01164  -0.00543 -0.00935 398 LEU A CD2 
5845 N  N   . ARG A  379 ? 0.37174 0.35134 0.35123 0.00651  0.00940  -0.02166 399 ARG A N   
5846 C  CA  . ARG A  379 ? 0.44552 0.42597 0.42101 0.00463  0.01148  -0.02264 399 ARG A CA  
5847 C  C   . ARG A  379 ? 0.44261 0.42484 0.41914 0.00868  0.00924  -0.02744 399 ARG A C   
5848 O  O   . ARG A  379 ? 0.41828 0.40547 0.39839 0.01267  0.00741  -0.03177 399 ARG A O   
5849 C  CB  . ARG A  379 ? 0.50278 0.49160 0.47628 0.00125  0.01505  -0.02285 399 ARG A CB  
5850 C  CG  . ARG A  379 ? 0.57656 0.56703 0.54613 -0.00228 0.01733  -0.02132 399 ARG A CG  
5851 C  CD  . ARG A  379 ? 0.61877 0.61860 0.58860 -0.00611 0.02002  -0.02063 399 ARG A CD  
5852 N  NE  . ARG A  379 ? 0.64964 0.65091 0.61660 -0.01073 0.02177  -0.01706 399 ARG A NE  
5853 C  CZ  . ARG A  379 ? 0.55994 0.57211 0.52518 -0.01167 0.02339  -0.01720 399 ARG A CZ  
5854 N  NH1 . ARG A  379 ? 0.67707 0.70053 0.64328 -0.00783 0.02372  -0.02205 399 ARG A NH1 
5855 N  NH2 . ARG A  379 ? 0.58205 0.59483 0.54479 -0.01627 0.02444  -0.01230 399 ARG A NH2 
5869 N  N   . ASP A  380 ? 0.42147 0.40002 0.39530 0.00821  0.00887  -0.02735 400 ASP A N   
5870 C  CA  . ASP A  380 ? 0.44482 0.42755 0.41860 0.01204  0.00701  -0.03318 400 ASP A CA  
5871 C  C   . ASP A  380 ? 0.43631 0.43283 0.40638 0.01103  0.01077  -0.03541 400 ASP A C   
5872 O  O   . ASP A  380 ? 0.45027 0.44902 0.41618 0.00612  0.01416  -0.03095 400 ASP A O   
5873 C  CB  . ASP A  380 ? 0.42401 0.39947 0.39594 0.01165  0.00521  -0.03224 400 ASP A CB  
5874 C  CG  . ASP A  380 ? 0.45610 0.43746 0.42709 0.01561  0.00328  -0.03907 400 ASP A CG  
5875 O  OD1 . ASP A  380 ? 0.49417 0.47876 0.46943 0.02077  0.00016  -0.04556 400 ASP A OD1 
5876 O  OD2 . ASP A  380 ? 0.48846 0.47166 0.45468 0.01403  0.00442  -0.03837 400 ASP A OD2 
5881 N  N   . THR A  381 ? 0.40933 0.41595 0.38161 0.01566  0.00984  -0.04203 401 THR A N   
5882 C  CA  . THR A  381 ? 0.44096 0.46418 0.41015 0.01447  0.01373  -0.04356 401 THR A CA  
5883 C  C   . THR A  381 ? 0.49081 0.51995 0.45440 0.01350  0.01495  -0.04369 401 THR A C   
5884 O  O   . THR A  381 ? 0.52449 0.56403 0.48422 0.00899  0.01884  -0.03973 401 THR A O   
5885 C  CB  . THR A  381 ? 0.44721 0.48207 0.42056 0.02053  0.01239  -0.05145 401 THR A CB  
5886 O  OG1 . THR A  381 ? 0.45169 0.48186 0.43005 0.02105  0.01122  -0.05032 401 THR A OG1 
5887 C  CG2 . THR A  381 ? 0.51224 0.56754 0.48273 0.01902  0.01679  -0.05252 401 THR A CG2 
5895 N  N   . ASP A  382 ? 0.49494 0.51793 0.45847 0.01728  0.01126  -0.04757 402 ASP A N   
5896 C  CA  . ASP A  382 ? 0.54980 0.58025 0.50787 0.01733  0.01184  -0.04881 402 ASP A CA  
5897 C  C   . ASP A  382 ? 0.51112 0.53623 0.46440 0.01035  0.01452  -0.03946 402 ASP A C   
5898 O  O   . ASP A  382 ? 0.55442 0.59109 0.50296 0.00695  0.01767  -0.03596 402 ASP A O   
5899 C  CB  . ASP A  382 ? 0.55615 0.57959 0.51649 0.02309  0.00625  -0.05578 402 ASP A CB  
5900 C  CG  . ASP A  382 ? 0.69457 0.72312 0.66065 0.03078  0.00240  -0.06608 402 ASP A CG  
5901 O  OD1 . ASP A  382 ? 0.56347 0.60977 0.52830 0.03311  0.00486  -0.07057 402 ASP A OD1 
5902 O  OD2 . ASP A  382 ? 0.68912 0.70453 0.66162 0.03441  -0.00337 -0.06936 402 ASP A OD2 
5907 N  N   . THR A  383 ? 0.48526 0.49372 0.44023 0.00824  0.01298  -0.03503 403 THR A N   
5908 C  CA  . THR A  383 ? 0.42367 0.42547 0.37529 0.00280  0.01450  -0.02727 403 THR A CA  
5909 C  C   . THR A  383 ? 0.43546 0.43360 0.38825 -0.00228 0.01707  -0.02110 403 THR A C   
5910 O  O   . THR A  383 ? 0.43809 0.43284 0.38867 -0.00683 0.01822  -0.01501 403 THR A O   
5911 C  CB  . THR A  383 ? 0.49373 0.48127 0.44686 0.00386  0.01113  -0.02663 403 THR A CB  
5912 O  OG1 . THR A  383 ? 0.46065 0.43914 0.41891 0.00444  0.00986  -0.02604 403 THR A OG1 
5913 C  CG2 . THR A  383 ? 0.52469 0.51411 0.47810 0.00896  0.00737  -0.03357 403 THR A CG2 
5921 N  N   . GLY A  384 ? 0.42309 0.42159 0.37981 -0.00134 0.01734  -0.02285 404 GLY A N   
5922 C  CA  . GLY A  384 ? 0.44299 0.43723 0.40148 -0.00544 0.01887  -0.01839 404 GLY A CA  
5923 C  C   . GLY A  384 ? 0.45515 0.43581 0.41530 -0.00559 0.01718  -0.01609 404 GLY A C   
5924 O  O   . GLY A  384 ? 0.39785 0.37505 0.35922 -0.00850 0.01804  -0.01322 404 GLY A O   
5928 N  N   . ALA A  385 ? 0.40598 0.37998 0.36664 -0.00258 0.01454  -0.01743 405 ALA A N   
5929 C  CA  . ALA A  385 ? 0.41651 0.38035 0.37888 -0.00299 0.01318  -0.01452 405 ALA A CA  
5930 C  C   . ALA A  385 ? 0.37458 0.33777 0.34050 -0.00234 0.01300  -0.01439 405 ALA A C   
5931 O  O   . ALA A  385 ? 0.37494 0.34178 0.34349 0.00036  0.01193  -0.01731 405 ALA A O   
5932 C  CB  . ALA A  385 ? 0.37872 0.33711 0.34238 -0.00023 0.00990  -0.01571 405 ALA A CB  
5938 N  N   . LEU A  386 ? 0.40384 0.36310 0.36998 -0.00436 0.01368  -0.01132 406 LEU A N   
5939 C  CA  . LEU A  386 ? 0.35066 0.30993 0.31961 -0.00345 0.01311  -0.01058 406 LEU A CA  
5940 C  C   . LEU A  386 ? 0.38612 0.34167 0.35792 -0.00112 0.01025  -0.00911 406 LEU A C   
5941 O  O   . LEU A  386 ? 0.35691 0.30802 0.32855 -0.00157 0.00941  -0.00686 406 LEU A O   
5942 C  CB  . LEU A  386 ? 0.36129 0.31891 0.32951 -0.00559 0.01427  -0.00884 406 LEU A CB  
5943 C  CG  . LEU A  386 ? 0.34466 0.30439 0.31482 -0.00446 0.01379  -0.00800 406 LEU A CG  
5944 C  CD1 . LEU A  386 ? 0.39130 0.35710 0.36271 -0.00416 0.01423  -0.00998 406 LEU A CD1 
5945 C  CD2 . LEU A  386 ? 0.40401 0.36234 0.37346 -0.00547 0.01437  -0.00781 406 LEU A CD2 
5957 N  N   . LEU A  387 ? 0.32582 0.28321 0.30110 0.00122  0.00825  -0.00998 407 LEU A N   
5958 C  CA  . LEU A  387 ? 0.34820 0.30147 0.32791 0.00282  0.00448  -0.00751 407 LEU A CA  
5959 C  C   . LEU A  387 ? 0.40816 0.36356 0.39024 0.00231  0.00395  -0.00274 407 LEU A C   
5960 O  O   . LEU A  387 ? 0.45134 0.40426 0.43665 0.00194  0.00154  0.00172  407 LEU A O   
5961 C  CB  . LEU A  387 ? 0.39945 0.35236 0.38310 0.00619  0.00107  -0.01115 407 LEU A CB  
5962 C  CG  . LEU A  387 ? 0.43517 0.38925 0.41603 0.00735  0.00162  -0.01664 407 LEU A CG  
5963 C  CD1 . LEU A  387 ? 0.46159 0.41666 0.44686 0.01183  -0.00219 -0.02202 407 LEU A CD1 
5964 C  CD2 . LEU A  387 ? 0.38379 0.33280 0.36261 0.00593  0.00116  -0.01539 407 LEU A CD2 
5976 N  N   . PHE A  388 ? 0.34844 0.30971 0.32926 0.00208  0.00595  -0.00332 408 PHE A N   
5977 C  CA  . PHE A  388 ? 0.33155 0.29780 0.31374 0.00193  0.00565  0.00074  408 PHE A CA  
5978 C  C   . PHE A  388 ? 0.38093 0.35328 0.36017 0.00135  0.00850  -0.00235 408 PHE A C   
5979 O  O   . PHE A  388 ? 0.32832 0.30159 0.30680 0.00140  0.00953  -0.00644 408 PHE A O   
5980 C  CB  . PHE A  388 ? 0.39810 0.36484 0.38571 0.00381  0.00171  0.00368  408 PHE A CB  
5981 C  CG  . PHE A  388 ? 0.37934 0.34418 0.37121 0.00299  -0.00147 0.01074  408 PHE A CG  
5982 C  CD1 . PHE A  388 ? 0.41910 0.39152 0.41086 0.00170  -0.00083 0.01661  408 PHE A CD1 
5983 C  CD2 . PHE A  388 ? 0.40556 0.36238 0.40215 0.00345  -0.00551 0.01155  408 PHE A CD2 
5984 C  CE1 . PHE A  388 ? 0.40835 0.38118 0.40470 0.00019  -0.00374 0.02453  408 PHE A CE1 
5985 C  CE2 . PHE A  388 ? 0.39254 0.34770 0.39445 0.00181  -0.00902 0.01901  408 PHE A CE2 
5986 C  CZ  . PHE A  388 ? 0.40546 0.36905 0.40732 -0.00013 -0.00796 0.02615  408 PHE A CZ  
5996 N  N   . ILE A  389 ? 0.34250 0.32028 0.32059 0.00085  0.00949  -0.00062 409 ILE A N   
5997 C  CA  . ILE A  389 ? 0.31173 0.29556 0.28801 0.00055  0.01118  -0.00416 409 ILE A CA  
5998 C  C   . ILE A  389 ? 0.37282 0.36581 0.34961 0.00166  0.01043  -0.00112 409 ILE A C   
5999 O  O   . ILE A  389 ? 0.34414 0.33960 0.32145 0.00182  0.00979  0.00361  409 ILE A O   
6000 C  CB  . ILE A  389 ? 0.36557 0.34664 0.33927 -0.00111 0.01311  -0.00766 409 ILE A CB  
6001 C  CG1 . ILE A  389 ? 0.37288 0.35930 0.34619 -0.00163 0.01377  -0.01191 409 ILE A CG1 
6002 C  CG2 . ILE A  389 ? 0.35498 0.33541 0.32797 -0.00078 0.01317  -0.00545 409 ILE A CG2 
6003 C  CD1 . ILE A  389 ? 0.35258 0.33376 0.32536 -0.00393 0.01448  -0.01537 409 ILE A CD1 
6015 N  N   . GLY A  390 ? 0.34320 0.34267 0.32018 0.00235  0.01028  -0.00310 410 GLY A N   
6016 C  CA  . GLY A  390 ? 0.36545 0.37583 0.34232 0.00356  0.00948  -0.00029 410 GLY A CA  
6017 C  C   . GLY A  390 ? 0.37676 0.39431 0.35179 0.00376  0.01046  -0.00614 410 GLY A C   
6018 O  O   . GLY A  390 ? 0.36719 0.38256 0.34296 0.00299  0.01076  -0.01052 410 GLY A O   
6022 N  N   . LYS A  391 ? 0.34029 0.36758 0.31331 0.00483  0.01074  -0.00650 411 LYS A N   
6023 C  CA  . LYS A  391 ? 0.37638 0.41387 0.34827 0.00590  0.01045  -0.01140 411 LYS A CA  
6024 C  C   . LYS A  391 ? 0.40564 0.45518 0.37760 0.00748  0.00898  -0.00544 411 LYS A C   
6025 O  O   . LYS A  391 ? 0.35605 0.41371 0.32691 0.00825  0.00893  -0.00016 411 LYS A O   
6026 C  CB  . LYS A  391 ? 0.38879 0.43094 0.35863 0.00692  0.01108  -0.01742 411 LYS A CB  
6027 C  CG  . LYS A  391 ? 0.41786 0.47079 0.38710 0.00832  0.00995  -0.02378 411 LYS A CG  
6028 C  CD  . LYS A  391 ? 0.43742 0.49509 0.40558 0.01030  0.00956  -0.03168 411 LYS A CD  
6029 C  CE  . LYS A  391 ? 0.42741 0.49688 0.39294 0.01305  0.01045  -0.02832 411 LYS A CE  
6030 N  NZ  . LYS A  391 ? 0.41723 0.49258 0.38227 0.01612  0.00956  -0.03814 411 LYS A NZ  
6044 N  N   . ILE A  392 ? 0.38272 0.43437 0.35637 0.00783  0.00760  -0.00554 412 ILE A N   
6045 C  CA  . ILE A  392 ? 0.39923 0.46036 0.37397 0.00921  0.00539  0.00153  412 ILE A CA  
6046 C  C   . ILE A  392 ? 0.36148 0.43738 0.33382 0.01073  0.00500  -0.00272 412 ILE A C   
6047 O  O   . ILE A  392 ? 0.36120 0.43796 0.33476 0.01091  0.00426  -0.00742 412 ILE A O   
6048 C  CB  . ILE A  392 ? 0.41240 0.46593 0.39157 0.00943  0.00326  0.00443  412 ILE A CB  
6049 C  CG1 . ILE A  392 ? 0.36944 0.40886 0.35084 0.00836  0.00331  0.00664  412 ILE A CG1 
6050 C  CG2 . ILE A  392 ? 0.39080 0.45348 0.37212 0.01092  -0.00005 0.01279  412 ILE A CG2 
6051 C  CD1 . ILE A  392 ? 0.44980 0.48994 0.43096 0.00752  0.00305  0.01380  412 ILE A CD1 
6063 N  N   . LEU A  393 ? 0.39859 0.48759 0.36758 0.01196  0.00548  -0.00170 413 LEU A N   
6064 C  CA  . LEU A  393 ? 0.41394 0.52019 0.38021 0.01409  0.00461  -0.00523 413 LEU A CA  
6065 C  C   . LEU A  393 ? 0.44459 0.56212 0.41151 0.01494  0.00224  0.00406  413 LEU A C   
6066 O  O   . LEU A  393 ? 0.41330 0.54319 0.37884 0.01658  0.00087  0.00132  413 LEU A O   
6067 C  CB  . LEU A  393 ? 0.40141 0.52020 0.36369 0.01591  0.00593  -0.00855 413 LEU A CB  
6068 C  CG  . LEU A  393 ? 0.45804 0.56597 0.42041 0.01565  0.00742  -0.01764 413 LEU A CG  
6069 C  CD1 . LEU A  393 ? 0.46642 0.58885 0.42552 0.01884  0.00795  -0.02340 413 LEU A CD1 
6070 C  CD2 . LEU A  393 ? 0.50284 0.59962 0.46770 0.01431  0.00658  -0.02659 413 LEU A CD2 
6082 N  N   . ASP A  394 ? 0.42596 0.53929 0.39556 0.01380  0.00113  0.01500  414 ASP A N   
6083 C  CA  . ASP A  394 ? 0.47109 0.59441 0.44243 0.01417  -0.00196 0.02608  414 ASP A CA  
6084 C  C   . ASP A  394 ? 0.46829 0.57597 0.44580 0.01252  -0.00427 0.03442  414 ASP A C   
6085 O  O   . ASP A  394 ? 0.42557 0.52829 0.40417 0.01069  -0.00366 0.03950  414 ASP A O   
6086 C  CB  . ASP A  394 ? 0.52343 0.66699 0.49099 0.01446  -0.00140 0.03270  414 ASP A CB  
6087 C  CG  . ASP A  394 ? 0.48063 0.63691 0.44996 0.01435  -0.00498 0.04560  414 ASP A CG  
6088 O  OD1 . ASP A  394 ? 0.49181 0.63784 0.46669 0.01395  -0.00852 0.05108  414 ASP A OD1 
6089 O  OD2 . ASP A  394 ? 0.53938 0.71707 0.50482 0.01487  -0.00456 0.05054  414 ASP A OD2 
6094 N  N   . PRO A  395 ? 0.41008 0.50988 0.39232 0.01343  -0.00733 0.03521  415 PRO A N   
6095 C  CA  . PRO A  395 ? 0.45637 0.54016 0.44534 0.01273  -0.01030 0.04076  415 PRO A CA  
6096 C  C   . PRO A  395 ? 0.48297 0.57031 0.47627 0.01133  -0.01435 0.05532  415 PRO A C   
6097 O  O   . PRO A  395 ? 0.53059 0.60402 0.53034 0.01045  -0.01752 0.06001  415 PRO A O   
6098 C  CB  . PRO A  395 ? 0.47591 0.55433 0.46879 0.01515  -0.01273 0.03622  415 PRO A CB  
6099 C  CG  . PRO A  395 ? 0.49991 0.59528 0.48955 0.01657  -0.01296 0.03542  415 PRO A CG  
6100 C  CD  . PRO A  395 ? 0.45992 0.56594 0.44222 0.01556  -0.00867 0.03046  415 PRO A CD  
6108 N  N   . ARG A  396 ? 0.47038 0.57649 0.46080 0.01093  -0.01470 0.06273  416 ARG A N   
6109 C  CA  . ARG A  396 ? 0.51000 0.62161 0.50528 0.00879  -0.01902 0.07869  416 ARG A CA  
6110 C  C   . ARG A  396 ? 0.60848 0.71853 0.60447 0.00538  -0.01754 0.08451  416 ARG A C   
6111 O  O   . ARG A  396 ? 0.64891 0.75420 0.65218 0.00268  -0.02200 0.09683  416 ARG A O   
6112 C  CB  . ARG A  396 ? 0.54539 0.68101 0.53667 0.00935  -0.01959 0.08525  416 ARG A CB  
6113 C  CG  . ARG A  396 ? 0.52703 0.66587 0.51819 0.01263  -0.02170 0.08063  416 ARG A CG  
6114 C  CD  . ARG A  396 ? 0.51671 0.68132 0.50235 0.01344  -0.02166 0.08525  416 ARG A CD  
6115 N  NE  . ARG A  396 ? 0.52592 0.70436 0.50269 0.01410  -0.01597 0.07583  416 ARG A NE  
6116 C  CZ  . ARG A  396 ? 0.54364 0.74745 0.51421 0.01514  -0.01498 0.07785  416 ARG A CZ  
6117 N  NH1 . ARG A  396 ? 0.61946 0.83858 0.59107 0.01499  -0.01888 0.09037  416 ARG A NH1 
6118 N  NH2 . ARG A  396 ? 0.55995 0.77464 0.52345 0.01665  -0.01043 0.06695  416 ARG A NH2 
6132 N  N   . GLY A  397 ? 0.55807 0.67193 0.54757 0.00542  -0.01194 0.07596  417 GLY A N   
6133 C  CA  . GLY A  397 ? 0.75981 0.87585 0.74938 0.00264  -0.01007 0.08078  417 GLY A CA  
6134 C  C   . GLY A  397 ? 0.86812 0.99566 0.84952 0.00420  -0.00428 0.07075  417 GLY A C   
6135 O  O   . GLY A  397 ? 0.76441 0.89446 0.74088 0.00711  -0.00216 0.05922  417 GLY A O   
6139 N  N   . PRO A  398 ? 1.17620 1.31145 1.15690 0.00239  -0.00216 0.07487  418 PRO A N   
6140 C  CA  . PRO A  398 ? 1.26272 1.40689 1.23731 0.00431  0.00271  0.06511  418 PRO A CA  
6141 C  C   . PRO A  398 ? 1.26830 1.42475 1.23606 0.00846  0.00484  0.05315  418 PRO A C   
6142 O  O   . PRO A  398 ? 0.96990 1.11378 0.93622 0.01027  0.00567  0.04089  418 PRO A O   
6143 C  CB  . PRO A  398 ? 1.34014 1.50431 1.31528 0.00213  0.00333  0.07677  418 PRO A CB  
6144 C  CG  . PRO A  398 ? 1.24306 1.39598 1.22685 -0.00249 -0.00112 0.09113  418 PRO A CG  
6145 C  CD  . PRO A  398 ? 1.17044 1.30928 1.15743 -0.00177 -0.00519 0.09106  418 PRO A CD  
6153 ZN ZN  . ZN  B  .   ? 0.55277 0.63825 0.51515 -0.05296 0.03345  0.02890  501 ZN  A ZN  
6154 C  C5  . PG0 C  .   ? 0.66137 0.54151 0.64533 -0.00210 -0.01881 0.01938  502 PG0 A C5  
6155 O  O2  . PG0 C  .   ? 1.03520 0.91265 1.01680 -0.00600 -0.02089 0.02771  502 PG0 A O2  
6156 C  C4  . PG0 C  .   ? 0.85134 0.73316 0.82907 -0.00478 -0.02064 0.03014  502 PG0 A C4  
6157 C  C3  . PG0 C  .   ? 1.02591 0.91339 0.99631 -0.00952 -0.01855 0.03608  502 PG0 A C3  
6158 O  O1  . PG0 C  .   ? 1.00786 0.90243 0.97398 -0.01023 -0.01361 0.03202  502 PG0 A O1  
6159 C  C2  . PG0 C  .   ? 1.06501 0.96731 1.02443 -0.01173 -0.01177 0.03402  502 PG0 A C2  
6160 C  C1  . PG0 C  .   ? 1.02843 0.93350 0.98441 -0.01652 -0.01225 0.04124  502 PG0 A C1  
6161 O  OTT . PG0 C  .   ? 0.92931 0.84408 0.87943 -0.01804 -0.00850 0.03962  502 PG0 A OTT 
6174 O  O2  . PG0 D  .   ? 0.73688 0.91034 0.79234 0.02165  0.00957  0.03126  503 PG0 A O2  
6175 C  C4  . PG0 D  .   ? 0.93611 1.12507 0.98990 0.03075  0.01188  0.02153  503 PG0 A C4  
6176 C  C3  . PG0 D  .   ? 0.84901 1.03155 0.89528 0.03170  0.01371  0.01811  503 PG0 A C3  
6177 O  O1  . PG0 D  .   ? 1.04089 1.25315 1.08810 0.03305  0.01751  0.01967  503 PG0 A O1  
6178 C  C2  . PG0 D  .   ? 0.80091 1.00957 0.84168 0.03215  0.01918  0.01914  503 PG0 A C2  
6185 C  C4  . PG0 E  .   ? 0.74438 0.92300 0.74761 0.03647  0.02377  -0.00195 504 PG0 A C4  
6186 C  C3  . PG0 E  .   ? 0.84026 1.01645 0.84829 0.03970  0.02236  -0.00567 504 PG0 A C3  
6187 O  O1  . PG0 E  .   ? 1.22879 1.41290 1.23726 0.04933  0.02145  -0.01990 504 PG0 A O1  
6188 C  C2  . PG0 E  .   ? 1.02424 1.18750 1.02953 0.05240  0.01884  -0.02986 504 PG0 A C2  
6189 C  C1  . PG0 E  .   ? 1.05397 1.21700 1.06271 0.06192  0.01579  -0.04409 504 PG0 A C1  
6190 O  OTT . PG0 E  .   ? 0.97654 1.12110 0.98333 0.06473  0.01262  -0.05381 504 PG0 A OTT 
6200 C  C5  . PG0 F  .   ? 1.05702 0.98523 1.00937 -0.00183 -0.01746 0.02073  505 PG0 A C5  
6201 O  O2  . PG0 F  .   ? 1.21007 1.13410 1.16415 -0.00248 -0.01461 0.02136  505 PG0 A O2  
6202 C  C4  . PG0 F  .   ? 1.15261 1.07301 1.10609 -0.00306 -0.01527 0.02613  505 PG0 A C4  
6203 C  C3  . PG0 F  .   ? 1.11529 1.03302 1.06850 -0.00488 -0.01248 0.02632  505 PG0 A C3  
6204 O  O1  . PG0 F  .   ? 1.30737 1.22565 1.25668 -0.00751 -0.01307 0.03162  505 PG0 A O1  
6205 C  C2  . PG0 F  .   ? 1.14165 1.06264 1.08825 -0.01010 -0.01015 0.03138  505 PG0 A C2  
6206 C  C1  . PG0 F  .   ? 1.06696 0.99775 1.00663 -0.01145 -0.00963 0.03226  505 PG0 A C1  
6207 O  OTT . PG0 F  .   ? 0.88822 0.82295 0.82689 -0.00893 -0.00975 0.02617  505 PG0 A OTT 
6220 C  C5  . PG0 G  .   ? 0.98270 1.03676 1.03040 0.04150  -0.01653 0.00449  506 PG0 A C5  
6221 O  O2  . PG0 G  .   ? 1.10600 1.14943 1.15263 0.04846  -0.01923 -0.00221 506 PG0 A O2  
6222 C  C4  . PG0 G  .   ? 1.03312 1.06332 1.07352 0.04768  -0.01807 -0.00440 506 PG0 A C4  
6223 C  C3  . PG0 G  .   ? 0.89963 0.94441 0.94172 0.05181  -0.01480 -0.01011 506 PG0 A C3  
6224 O  O1  . PG0 G  .   ? 1.18150 1.22200 1.22611 0.06016  -0.01794 -0.01878 506 PG0 A O1  
6225 C  C2  . PG0 G  .   ? 1.05441 1.08420 1.09478 0.06062  -0.01752 -0.02282 506 PG0 A C2  
6226 C  C1  . PG0 G  .   ? 1.16822 1.18419 1.21167 0.06746  -0.02322 -0.02980 506 PG0 A C1  
6227 O  OTT . PG0 G  .   ? 1.20211 1.20273 1.24113 0.06550  -0.02362 -0.03144 506 PG0 A OTT 
6240 C  C5  . PG0 H  .   ? 0.78193 0.71249 0.77661 -0.00120 -0.00581 -0.04134 507 PG0 A C5  
6241 O  O2  . PG0 H  .   ? 0.98974 0.93317 0.98157 0.00383  -0.00384 -0.04617 507 PG0 A O2  
6242 C  C4  . PG0 H  .   ? 0.87261 0.82082 0.86136 0.00735  -0.00164 -0.04419 507 PG0 A C4  
6243 C  C3  . PG0 H  .   ? 1.01079 0.95577 1.00403 0.01201  -0.00553 -0.05009 507 PG0 A C3  
6244 O  O1  . PG0 H  .   ? 0.94030 0.87960 0.93275 0.01172  -0.00495 -0.04455 507 PG0 A O1  
6245 C  C2  . PG0 H  .   ? 0.98197 0.90652 0.97844 0.00867  -0.00865 -0.04208 507 PG0 A C2  
6246 C  C1  . PG0 H  .   ? 0.88841 0.80925 0.88516 0.01081  -0.00930 -0.03920 507 PG0 A C1  
6247 O  OTT . PG0 H  .   ? 0.98558 0.89257 0.98539 0.00692  -0.01264 -0.03435 507 PG0 A OTT 
6260 C  C5  . PG0 I  .   ? 0.67021 0.75530 0.72252 0.05435  -0.05050 0.01522  508 PG0 A C5  
6261 O  O2  . PG0 I  .   ? 0.91245 1.00588 0.95438 0.04862  -0.04360 0.01433  508 PG0 A O2  
6262 C  C4  . PG0 I  .   ? 1.01184 1.11335 1.05069 0.04762  -0.03810 0.00342  508 PG0 A C4  
6263 C  C3  . PG0 I  .   ? 0.90737 1.02280 0.94967 0.05083  -0.04067 0.00130  508 PG0 A C3  
6264 O  O1  . PG0 I  .   ? 1.15151 1.27683 1.18983 0.04784  -0.03507 -0.00749 508 PG0 A O1  
6265 C  C2  . PG0 I  .   ? 0.86637 0.99883 0.89662 0.04300  -0.03192 -0.00604 508 PG0 A C2  
6266 C  C1  . PG0 I  .   ? 0.79801 0.93426 0.82516 0.03873  -0.02599 -0.01571 508 PG0 A C1  
6267 O  OTT . PG0 I  .   ? 0.88408 1.03128 0.90609 0.03565  -0.02483 -0.01686 508 PG0 A OTT 
6280 C  C5  . PG0 J  .   ? 1.03113 0.91071 1.04396 0.02698  -0.03311 -0.00625 509 PG0 A C5  
6281 O  O2  . PG0 J  .   ? 1.42851 1.29925 1.44689 0.02755  -0.03712 -0.01030 509 PG0 A O2  
6282 C  C4  . PG0 J  .   ? 1.42342 1.28280 1.44105 0.02094  -0.03942 -0.00256 509 PG0 A C4  
6283 C  C3  . PG0 J  .   ? 1.11328 0.97745 1.12330 0.01474  -0.03332 0.00029  509 PG0 A C3  
6284 O  O1  . PG0 J  .   ? 1.32197 1.17950 1.32946 0.00794  -0.03441 0.00999  509 PG0 A O1  
6285 C  C2  . PG0 J  .   ? 1.28535 1.14539 1.28849 0.00248  -0.03048 0.01168  509 PG0 A C2  
6286 C  C1  . PG0 J  .   ? 1.30410 1.15983 1.30497 -0.00458 -0.03174 0.02241  509 PG0 A C1  
6287 O  OTT . PG0 J  .   ? 1.13034 0.97986 1.13588 -0.00869 -0.03421 0.02346  509 PG0 A OTT 
6300 C  C5  . PG0 K  .   ? 1.07773 0.99908 1.15938 0.07223  -0.07669 -0.07239 510 PG0 A C5  
6301 O  O2  . PG0 K  .   ? 1.13130 1.04788 1.20638 0.06383  -0.07239 -0.06322 510 PG0 A O2  
6302 C  C4  . PG0 K  .   ? 1.10546 1.00591 1.19050 0.06232  -0.08143 -0.05931 510 PG0 A C4  
6303 C  C3  . PG0 K  .   ? 1.05668 0.95582 1.13603 0.05970  -0.07915 -0.06268 510 PG0 A C3  
6304 O  O1  . PG0 K  .   ? 1.19171 1.09749 1.26998 0.06722  -0.08032 -0.07870 510 PG0 A O1  
6312 C  C5  . PG0 L  .   ? 1.18087 1.20977 1.22822 -0.02000 -0.03746 0.12657  511 PG0 A C5  
6313 O  O2  . PG0 L  .   ? 1.22313 1.24388 1.26942 -0.01516 -0.03910 0.11879  511 PG0 A O2  
6314 C  C4  . PG0 L  .   ? 1.01024 1.04300 1.04508 -0.01168 -0.03225 0.11030  511 PG0 A C4  
6315 C  C3  . PG0 L  .   ? 1.19928 1.25449 1.23156 -0.01333 -0.03135 0.12134  511 PG0 A C3  
6316 O  O1  . PG0 L  .   ? 1.27291 1.34501 1.29535 -0.01320 -0.02376 0.11721  511 PG0 A O1  
6317 C  C2  . PG0 L  .   ? 1.02353 1.10124 1.03665 -0.00872 -0.01900 0.10518  511 PG0 A C2  
6318 C  C1  . PG0 L  .   ? 0.86919 0.95476 0.87382 -0.00768 -0.01195 0.09580  511 PG0 A C1  
6319 O  OTT . PG0 L  .   ? 0.71570 0.79801 0.71353 -0.00359 -0.00849 0.08156  511 PG0 A OTT 
6332 C  C5  . PG0 M  .   ? 1.17694 1.14500 1.17544 0.05291  -0.04205 -0.10021 512 PG0 A C5  
6333 O  O2  . PG0 M  .   ? 1.41969 1.40122 1.40639 0.05037  -0.03535 -0.09848 512 PG0 A O2  
6334 C  C4  . PG0 M  .   ? 1.16611 1.14034 1.14841 0.04257  -0.03125 -0.08629 512 PG0 A C4  
6335 C  C3  . PG0 M  .   ? 1.14499 1.11809 1.12488 0.04221  -0.03417 -0.08830 512 PG0 A C3  
6336 O  O1  . PG0 M  .   ? 1.20885 1.19418 1.17750 0.03903  -0.02749 -0.08400 512 PG0 A O1  
6337 C  C2  . PG0 M  .   ? 0.89434 0.87129 0.86056 0.03306  -0.02600 -0.07451 512 PG0 A C2  
6347 C  C5  . PG0 N  .   ? 1.27319 1.24039 1.37057 -0.03148 -0.06936 0.14560  513 PG0 A C5  
6348 O  O2  . PG0 N  .   ? 1.31363 1.29783 1.39697 -0.02866 -0.06011 0.14165  513 PG0 A O2  
6349 C  C4  . PG0 N  .   ? 1.48523 1.47770 1.56987 -0.02819 -0.06255 0.15008  513 PG0 A C4  
6350 C  C3  . PG0 N  .   ? 1.57822 1.55747 1.66240 -0.02134 -0.06498 0.13820  513 PG0 A C3  
6351 O  O1  . PG0 N  .   ? 1.71435 1.67386 1.81302 -0.02102 -0.07586 0.13985  513 PG0 A O1  
6352 C  C2  . PG0 N  .   ? 1.44056 1.38534 1.53858 -0.01396 -0.07721 0.12363  513 PG0 A C2  
6353 C  C1  . PG0 N  .   ? 1.47384 1.40794 1.56988 -0.01297 -0.07515 0.11145  513 PG0 A C1  
6354 O  OTT . PG0 N  .   ? 1.38191 1.32629 1.46265 -0.01138 -0.06391 0.10191  513 PG0 A OTT 
6367 C  C5  . PG0 O  .   ? 0.90155 1.39593 1.05466 0.09260  0.00701  -0.14163 514 PG0 A C5  
6368 O  O2  . PG0 O  .   ? 0.79940 1.30092 0.95375 0.07923  0.00989  -0.13296 514 PG0 A O2  
6369 C  C4  . PG0 O  .   ? 0.68940 1.22574 0.85427 0.07971  0.01150  -0.13640 514 PG0 A C4  
6370 C  C3  . PG0 O  .   ? 0.89242 1.43098 1.06599 0.09228  0.00411  -0.14352 514 PG0 A C3  
6371 O  O1  . PG0 O  .   ? 0.81043 1.38650 0.99490 0.09417  0.00600  -0.14831 514 PG0 A O1  
6372 C  C2  . PG0 O  .   ? 0.89162 1.48363 1.08347 0.11086  0.00268  -0.16095 514 PG0 A C2  
6373 C  C1  . PG0 O  .   ? 0.86632 1.50378 1.06792 0.11096  0.00751  -0.16567 514 PG0 A C1  
6374 O  OTT . PG0 O  .   ? 0.84584 1.49931 1.04238 0.10268  0.01581  -0.16262 514 PG0 A OTT 
6387 C  C5  . PG0 P  .   ? 0.91789 1.29218 1.08491 -0.12312 -0.01593 0.29756  515 PG0 A C5  
6388 O  O2  . PG0 P  .   ? 1.05232 1.42262 1.20097 -0.11056 -0.00917 0.27883  515 PG0 A O2  
6389 C  C4  . PG0 P  .   ? 1.04419 1.43838 1.18615 -0.10976 -0.00557 0.28653  515 PG0 A C4  
6390 C  C3  . PG0 P  .   ? 1.10567 1.48112 1.23105 -0.09830 -0.00206 0.26727  515 PG0 A C3  
6391 O  O1  . PG0 P  .   ? 1.22833 1.61347 1.35031 -0.09990 -0.00240 0.27720  515 PG0 A O1  
6392 C  C2  . PG0 P  .   ? 1.13397 1.49451 1.24376 -0.09151 -0.00160 0.26178  515 PG0 A C2  
6393 C  C1  . PG0 P  .   ? 1.25925 1.62184 1.36987 -0.09579 -0.00512 0.27573  515 PG0 A C1  
6394 O  OTT . PG0 P  .   ? 1.19589 1.60339 1.30650 -0.09906 -0.00116 0.29061  515 PG0 A OTT 
6407 C  C5  . PG0 Q  .   ? 1.30903 1.25640 1.33363 0.05306  -0.02492 -0.03250 516 PG0 A C5  
6408 O  O2  . PG0 Q  .   ? 1.41658 1.38088 1.44375 0.05661  -0.02313 -0.03331 516 PG0 A O2  
6409 C  C4  . PG0 Q  .   ? 1.32601 1.28647 1.35307 0.05442  -0.02448 -0.02648 516 PG0 A C4  
6410 C  C3  . PG0 Q  .   ? 1.46748 1.42062 1.50153 0.06077  -0.03115 -0.03003 516 PG0 A C3  
6411 O  O1  . PG0 Q  .   ? 1.56703 1.51345 1.59977 0.05762  -0.03300 -0.02220 516 PG0 A O1  
6412 C  C2  . PG0 Q  .   ? 1.64633 1.60087 1.68527 0.06334  -0.03578 -0.02405 516 PG0 A C2  
6413 C  C1  . PG0 Q  .   ? 1.51774 1.47549 1.55321 0.05820  -0.03412 -0.01563 516 PG0 A C1  
6414 O  OTT . PG0 Q  .   ? 1.46770 1.41254 1.49553 0.05043  -0.03313 -0.00843 516 PG0 A OTT 
6427 C  C5  . PG0 R  .   ? 0.92241 0.81873 0.91351 -0.00402 -0.00894 -0.01207 517 PG0 A C5  
6428 O  O2  . PG0 R  .   ? 1.13383 1.02595 1.13045 -0.00510 -0.01227 -0.01605 517 PG0 A O2  
6429 C  C4  . PG0 R  .   ? 1.01656 0.90125 1.01560 -0.01131 -0.01459 -0.00992 517 PG0 A C4  
6430 C  C3  . PG0 R  .   ? 1.14106 1.01569 1.14393 -0.01177 -0.01931 -0.00524 517 PG0 A C3  
6431 O  O1  . PG0 R  .   ? 1.13807 1.00653 1.14409 -0.01861 -0.02201 0.00214  517 PG0 A O1  
6432 C  C2  . PG0 R  .   ? 1.12190 0.97850 1.13783 -0.01881 -0.02960 0.00102  517 PG0 A C2  
6433 C  C1  . PG0 R  .   ? 1.16006 1.01140 1.17974 -0.02737 -0.03245 0.01115  517 PG0 A C1  
6434 O  OTT . PG0 R  .   ? 1.02666 0.86432 1.05622 -0.02782 -0.04088 0.01332  517 PG0 A OTT 
6447 C  C5  . PG0 S  .   ? 0.40287 0.33355 0.38247 -0.01758 0.00654  -0.01200 518 PG0 A C5  
6448 O  O2  . PG0 S  .   ? 0.81426 0.73667 0.79638 -0.02010 0.00378  -0.00870 518 PG0 A O2  
6449 C  C4  . PG0 S  .   ? 0.65395 0.57107 0.64244 -0.02181 -0.00023 -0.01127 518 PG0 A C4  
6450 C  C3  . PG0 S  .   ? 0.83413 0.74151 0.82644 -0.02490 -0.00406 -0.00646 518 PG0 A C3  
6451 O  O1  . PG0 S  .   ? 1.10415 1.01395 1.09356 -0.02966 -0.00210 0.00140  518 PG0 A O1  
6452 C  C2  . PG0 S  .   ? 0.86391 0.77520 0.85738 -0.03570 -0.00317 0.00461  518 PG0 A C2  
6453 C  C1  . PG0 S  .   ? 0.82059 0.73926 0.80981 -0.03999 -0.00006 0.01239  518 PG0 A C1  
6454 O  OTT . PG0 S  .   ? 0.74901 0.67679 0.73919 -0.04348 0.00202  0.01260  518 PG0 A OTT 
6467 C  C5  . PG0 T  .   ? 1.02633 1.15236 1.07368 -0.03634 -0.00999 -0.06839 519 PG0 A C5  
6468 O  O2  . PG0 T  .   ? 1.30670 1.42449 1.36000 -0.04430 -0.01080 -0.06656 519 PG0 A O2  
6469 C  C4  . PG0 T  .   ? 1.03351 1.15208 1.08745 -0.04728 -0.00637 -0.05949 519 PG0 A C4  
6470 C  C3  . PG0 T  .   ? 1.14355 1.25095 1.20209 -0.05516 -0.00749 -0.05611 519 PG0 A C3  
6471 O  O1  . PG0 T  .   ? 1.37528 1.46882 1.43185 -0.05386 -0.01117 -0.06051 519 PG0 A O1  
6472 C  C2  . PG0 T  .   ? 1.21928 1.29988 1.27953 -0.05988 -0.01268 -0.05710 519 PG0 A C2  
6473 C  C1  . PG0 T  .   ? 1.08335 1.14972 1.13832 -0.05521 -0.01485 -0.06153 519 PG0 A C1  
6474 O  OTT . PG0 T  .   ? 1.02782 1.08053 1.08728 -0.06079 -0.01716 -0.05833 519 PG0 A OTT 
6487 C  C5  . PG0 U  .   ? 0.53305 0.64690 0.53605 0.00807  -0.00353 -0.04083 520 PG0 A C5  
6488 O  O2  . PG0 U  .   ? 0.98406 1.09558 0.99037 0.00312  -0.00186 -0.04557 520 PG0 A O2  
6489 C  C4  . PG0 U  .   ? 0.64184 0.74836 0.64604 -0.00026 -0.00162 -0.04894 520 PG0 A C4  
6490 C  C3  . PG0 U  .   ? 0.65655 0.76041 0.66578 -0.00621 -0.00074 -0.05244 520 PG0 A C3  
6491 O  O1  . PG0 U  .   ? 0.99423 1.10773 1.00798 -0.00838 -0.00339 -0.05761 520 PG0 A O1  
6492 C  C2  . PG0 U  .   ? 0.76551 0.88770 0.78491 -0.00944 -0.00308 -0.05738 520 PG0 A C2  
6493 C  C1  . PG0 U  .   ? 0.92794 1.06369 0.95030 -0.00829 -0.00649 -0.06137 520 PG0 A C1  
6494 O  OTT . PG0 U  .   ? 0.87330 1.01406 0.89116 -0.00179 -0.00768 -0.05874 520 PG0 A OTT 
6507 C  C5  . PG0 V  .   ? 1.17621 1.07644 1.20793 -0.00553 -0.04119 0.00758  521 PG0 A C5  
6508 O  O2  . PG0 V  .   ? 1.44529 1.34538 1.47041 -0.00243 -0.04044 -0.00156 521 PG0 A O2  
6509 C  C4  . PG0 V  .   ? 1.20263 1.10909 1.21627 -0.00095 -0.03279 -0.00383 521 PG0 A C4  
6510 C  C3  . PG0 V  .   ? 1.24893 1.15701 1.25578 0.00149  -0.03217 -0.01142 521 PG0 A C3  
6511 O  O1  . PG0 V  .   ? 1.30058 1.20532 1.31227 0.00055  -0.03734 -0.01225 521 PG0 A O1  
6512 C  C2  . PG0 V  .   ? 1.33188 1.24035 1.33595 0.00198  -0.03566 -0.01691 521 PG0 A C2  
6513 C  C1  . PG0 V  .   ? 1.15515 1.06671 1.15429 0.00668  -0.03615 -0.02663 521 PG0 A C1  
6525 C  C5  . PG0 W  .   ? 0.97965 0.88400 1.02582 -0.01659 -0.04595 0.02479  522 PG0 A C5  
6526 O  O2  . PG0 W  .   ? 1.25620 1.16405 1.28960 -0.01297 -0.03905 0.01849  522 PG0 A O2  
6527 C  C4  . PG0 W  .   ? 0.97819 0.89363 1.00593 -0.01333 -0.03225 0.02298  522 PG0 A C4  
6528 C  C3  . PG0 W  .   ? 0.88266 0.80039 0.89847 -0.01010 -0.02607 0.01664  522 PG0 A C3  
6529 O  O1  . PG0 W  .   ? 1.04003 0.95811 1.05237 -0.00812 -0.02368 0.01460  522 PG0 A O1  
6530 C  C2  . PG0 W  .   ? 1.02329 0.94478 1.02584 -0.00628 -0.01770 0.01097  522 PG0 A C2  
6531 C  C1  . PG0 W  .   ? 0.98708 0.90928 0.98767 -0.00456 -0.01607 0.00896  522 PG0 A C1  
6532 O  OTT . PG0 W  .   ? 0.63178 0.56014 0.62949 -0.00544 -0.01140 0.01283  522 PG0 A OTT 
6545 C  C5  . PG0 X  .   ? 0.95803 0.84256 1.00012 0.00837  -0.05843 -0.02146 523 PG0 A C5  
6546 O  O2  . PG0 X  .   ? 1.20390 1.09174 1.24204 0.01364  -0.05685 -0.02911 523 PG0 A O2  
6547 C  C4  . PG0 X  .   ? 1.12747 1.02221 1.15642 0.01747  -0.05388 -0.03891 523 PG0 A C4  
6548 C  C3  . PG0 X  .   ? 1.08591 0.98579 1.11251 0.02335  -0.05321 -0.04763 523 PG0 A C3  
6549 O  O1  . PG0 X  .   ? 1.16701 1.07704 1.18363 0.02640  -0.04925 -0.05566 523 PG0 A O1  
6550 C  C2  . PG0 X  .   ? 1.04074 0.95395 1.05993 0.03344  -0.05425 -0.06853 523 PG0 A C2  
6551 C  C1  . PG0 X  .   ? 1.07125 0.99947 1.07834 0.03596  -0.04831 -0.07490 523 PG0 A C1  
6563 C  C5  . PG0 Y  .   ? 1.00245 0.92584 1.01246 -0.01501 -0.01416 -0.04633 524 PG0 A C5  
6564 O  O2  . PG0 Y  .   ? 1.23874 1.16179 1.24353 -0.01803 -0.00973 -0.03685 524 PG0 A O2  
6565 C  C4  . PG0 Y  .   ? 1.21455 1.12805 1.22045 -0.01829 -0.01150 -0.03281 524 PG0 A C4  
6566 C  C3  . PG0 Y  .   ? 1.08582 0.99605 1.09125 -0.02510 -0.01023 -0.02286 524 PG0 A C3  
6567 O  O1  . PG0 Y  .   ? 1.27590 1.18793 1.28568 -0.03068 -0.01137 -0.02170 524 PG0 A O1  
6568 C  C2  . PG0 Y  .   ? 1.18399 1.09269 1.19597 -0.03764 -0.01196 -0.01245 524 PG0 A C2  
6569 C  C1  . PG0 Y  .   ? 1.07241 0.98888 1.08664 -0.04328 -0.01072 -0.01026 524 PG0 A C1  
6581 C  C5  . PG0 Z  .   ? 1.29830 1.65000 1.37247 -0.04579 0.02114  0.16805  525 PG0 A C5  
6582 O  O2  . PG0 Z  .   ? 1.40583 1.77775 1.48632 -0.04587 0.02285  0.16885  525 PG0 A O2  
6583 C  C4  . PG0 Z  .   ? 1.34331 1.69566 1.42119 -0.03910 0.02294  0.15261  525 PG0 A C4  
6584 C  C3  . PG0 Z  .   ? 1.25815 1.57493 1.34283 -0.04537 0.01654  0.15551  525 PG0 A C3  
6585 O  O1  . PG0 Z  .   ? 1.21975 1.50254 1.29590 -0.03935 0.01547  0.14050  525 PG0 A O1  
6586 C  C2  . PG0 Z  .   ? 0.99741 1.25436 1.07316 -0.04382 0.01123  0.14488  525 PG0 A C2  
6587 C  C1  . PG0 Z  .   ? 0.81056 1.04989 0.89816 -0.05311 0.00435  0.15539  525 PG0 A C1  
6588 O  OTT . PG0 Z  .   ? 0.93131 1.16065 1.02097 -0.05092 0.00341  0.14723  525 PG0 A OTT 
6601 C  C5  . PG0 AA .   ? 0.83131 0.80075 0.78277 0.01984  -0.02478 -0.05347 526 PG0 A C5  
6602 O  O2  . PG0 AA .   ? 1.09365 1.05914 1.04503 0.01802  -0.02726 -0.05053 526 PG0 A O2  
6603 C  C4  . PG0 AA .   ? 0.98185 0.95055 0.92630 0.01418  -0.02251 -0.04156 526 PG0 A C4  
6604 C  C3  . PG0 AA .   ? 1.15210 1.12682 1.09223 0.01496  -0.02531 -0.04285 526 PG0 A C3  
6605 O  O1  . PG0 AA .   ? 1.17341 1.13909 1.11626 0.01168  -0.02605 -0.03583 526 PG0 A O1  
6606 C  C2  . PG0 AA .   ? 1.03796 0.99294 0.99048 0.01179  -0.03091 -0.03816 526 PG0 A C2  
6607 C  C1  . PG0 AA .   ? 0.89669 0.84186 0.85385 0.00781  -0.02823 -0.02921 526 PG0 A C1  
6608 O  OTT . PG0 AA .   ? 0.74700 0.69366 0.69941 0.00550  -0.02542 -0.02197 526 PG0 A OTT 
6621 C  C5  . PG0 BA .   ? 0.90024 1.01145 0.92016 0.01087  -0.04233 0.11423  527 PG0 A C5  
6622 O  O2  . PG0 BA .   ? 1.18230 1.28143 1.20094 0.00922  -0.03831 0.10728  527 PG0 A O2  
6623 C  C4  . PG0 BA .   ? 1.05485 1.13887 1.07344 0.01238  -0.03645 0.09231  527 PG0 A C4  
6624 C  C3  . PG0 BA .   ? 0.99385 1.06065 1.01524 0.01075  -0.03553 0.08871  527 PG0 A C3  
6625 O  O1  . PG0 BA .   ? 1.18381 1.23358 1.21582 0.01246  -0.04245 0.09037  527 PG0 A O1  
6626 C  C2  . PG0 BA .   ? 0.89165 0.92486 0.92606 0.01231  -0.04184 0.08343  527 PG0 A C2  
6627 C  C1  . PG0 BA .   ? 0.97166 0.99043 1.01879 0.01190  -0.05075 0.09182  527 PG0 A C1  
6628 O  OTT . PG0 BA .   ? 1.07259 1.09903 1.12281 0.00700  -0.05356 0.10806  527 PG0 A OTT 
6641 C  C5  . PG0 CA .   ? 0.98183 1.17256 0.99588 -0.02565 0.00687  0.13136  528 PG0 A C5  
6642 O  O2  . PG0 CA .   ? 1.02266 1.20638 1.02766 -0.01907 0.00941  0.11600  528 PG0 A O2  
6643 C  C4  . PG0 CA .   ? 1.04292 1.23790 1.04125 -0.01331 0.01441  0.10304  528 PG0 A C4  
6644 C  C3  . PG0 CA .   ? 1.12944 1.30382 1.12923 -0.01231 0.01464  0.09413  528 PG0 A C3  
6645 O  O1  . PG0 CA .   ? 1.33423 1.52615 1.33204 -0.00893 0.01838  0.08856  528 PG0 A O1  
6646 C  C2  . PG0 CA .   ? 1.16410 1.34270 1.15737 -0.00330 0.02009  0.07236  528 PG0 A C2  
6647 C  C1  . PG0 CA .   ? 1.06530 1.24826 1.05109 0.00237  0.02168  0.06111  528 PG0 A C1  
6648 O  OTT . PG0 CA .   ? 0.94646 1.11701 0.92914 0.00754  0.02267  0.04593  528 PG0 A OTT 
6661 O  O2  . PG0 DA .   ? 0.99198 1.23121 1.00540 -0.01162 0.02334  0.09790  529 PG0 A O2  
6662 C  C4  . PG0 DA .   ? 1.12650 1.39803 1.14072 -0.00918 0.02681  0.09858  529 PG0 A C4  
6663 C  C3  . PG0 DA .   ? 1.26373 1.53965 1.27104 0.00097  0.02984  0.07964  529 PG0 A C3  
6664 O  O1  . PG0 DA .   ? 1.26700 1.51650 1.27517 0.00309  0.02843  0.07000  529 PG0 A O1  
6665 C  C2  . PG0 DA .   ? 1.15820 1.40407 1.16057 0.01200  0.02970  0.05244  529 PG0 A C2  
6666 C  C1  . PG0 DA .   ? 0.91817 1.13743 0.92209 0.01362  0.02785  0.04434  529 PG0 A C1  
6667 O  OTT . PG0 DA .   ? 1.02388 1.25897 1.03068 0.01829  0.02918  0.03913  529 PG0 A OTT 
6677 C  C5  . PG0 EA .   ? 0.87630 1.13078 0.92199 0.03260  0.02606  -0.08200 530 PG0 A C5  
6678 O  O2  . PG0 EA .   ? 0.92271 1.16556 0.96806 0.04326  0.02159  -0.08888 530 PG0 A O2  
6679 C  C4  . PG0 EA .   ? 1.09247 1.35551 1.14108 0.05206  0.02164  -0.09842 530 PG0 A C4  
6680 C  C3  . PG0 EA .   ? 1.15552 1.40502 1.20085 0.05947  0.01839  -0.10390 530 PG0 A C3  
6681 O  O1  . PG0 EA .   ? 1.22305 1.46862 1.26025 0.05239  0.02242  -0.09852 530 PG0 A O1  
6682 C  C2  . PG0 EA .   ? 1.33440 1.60621 1.37008 0.05256  0.02696  -0.10183 530 PG0 A C2  
6683 C  C1  . PG0 EA .   ? 1.09880 1.36616 1.12600 0.04307  0.03126  -0.09337 530 PG0 A C1  
6684 O  OTT . PG0 EA .   ? 1.06315 1.30810 1.08580 0.04673  0.02784  -0.09515 530 PG0 A OTT 
6697 C  C5  . PG0 FA .   ? 0.88390 0.99298 0.90631 0.05167  0.00331  -0.08077 531 PG0 A C5  
6698 O  O2  . PG0 FA .   ? 0.86613 0.97145 0.88257 0.04176  0.00812  -0.07194 531 PG0 A O2  
6699 C  C4  . PG0 FA .   ? 0.85431 0.97015 0.86539 0.03673  0.01350  -0.07102 531 PG0 A C4  
6700 C  C3  . PG0 FA .   ? 1.07564 1.21446 1.08907 0.03502  0.01732  -0.07263 531 PG0 A C3  
6701 O  O1  . PG0 FA .   ? 0.88487 1.04019 0.89515 0.03388  0.02123  -0.07463 531 PG0 A O1  
6702 C  C2  . PG0 FA .   ? 1.10118 1.26630 1.11346 0.04334  0.01899  -0.08459 531 PG0 A C2  
6703 C  C1  . PG0 FA .   ? 0.95747 1.13862 0.97746 0.05050  0.01722  -0.09210 531 PG0 A C1  
6704 O  OTT . PG0 FA .   ? 1.14238 1.33914 1.16395 0.05933  0.01608  -0.10279 531 PG0 A OTT 
6717 C  C5  . PG0 GA .   ? 1.15538 1.23110 1.26949 0.09614  -0.09198 0.00229  532 PG0 A C5  
6718 O  O2  . PG0 GA .   ? 1.25912 1.31975 1.38644 0.10210  -0.10340 0.00631  532 PG0 A O2  
6719 C  C4  . PG0 GA .   ? 1.35026 1.41051 1.48810 0.11181  -0.10789 -0.00673 532 PG0 A C4  
6720 C  C3  . PG0 GA .   ? 1.27800 1.33066 1.41449 0.11254  -0.10394 -0.01826 532 PG0 A C3  
6721 O  O1  . PG0 GA .   ? 1.30517 1.37335 1.43870 0.11552  -0.09694 -0.03276 532 PG0 A O1  
6722 C  C2  . PG0 GA .   ? 1.33588 1.40834 1.48183 0.12659  -0.10382 -0.04280 532 PG0 A C2  
6732 C  C5  . PG0 HA .   ? 0.98495 1.23036 0.96396 0.03476  -0.03078 -0.01004 533 PG0 A C5  
6733 O  O2  . PG0 HA .   ? 1.20260 1.46206 1.17470 0.03595  -0.03113 -0.00279 533 PG0 A O2  
6734 C  C4  . PG0 HA .   ? 1.20024 1.46310 1.17381 0.03747  -0.03425 0.01259  533 PG0 A C4  
6735 C  C3  . PG0 HA .   ? 1.05096 1.32581 1.01778 0.03725  -0.03337 0.02171  533 PG0 A C3  
6736 O  O1  . PG0 HA .   ? 1.03343 1.30026 1.00409 0.03659  -0.03530 0.03747  533 PG0 A O1  
6737 C  C2  . PG0 HA .   ? 0.99647 1.25681 0.96486 0.03418  -0.03213 0.04233  533 PG0 A C2  
6738 C  C1  . PG0 HA .   ? 1.02226 1.29120 0.99120 0.03352  -0.03527 0.06120  533 PG0 A C1  
6739 O  OTT . PG0 HA .   ? 0.83954 1.10890 0.80490 0.03106  -0.03174 0.06511  533 PG0 A OTT 
6752 C  C5  . PG0 IA .   ? 1.29605 1.16738 1.45611 -0.04170 -0.11226 0.12296  534 PG0 A C5  
6753 O  O2  . PG0 IA .   ? 1.61146 1.47455 1.78496 -0.04723 -0.12037 0.12716  534 PG0 A O2  
6754 C  C4  . PG0 IA .   ? 1.44993 1.30777 1.61788 -0.04395 -0.11811 0.11219  534 PG0 A C4  
6755 C  C3  . PG0 IA .   ? 1.41596 1.25999 1.58098 -0.03428 -0.12089 0.09307  534 PG0 A C3  
6756 O  O1  . PG0 IA .   ? 1.57791 1.40726 1.75857 -0.03294 -0.13344 0.09495  534 PG0 A O1  
6757 C  C2  . PG0 IA .   ? 1.38704 1.21054 1.56296 -0.02361 -0.13361 0.08124  534 PG0 A C2  
6758 C  C1  . PG0 IA .   ? 1.39676 1.21924 1.58026 -0.02403 -0.13844 0.09225  534 PG0 A C1  
6759 O  OTT . PG0 IA .   ? 1.40536 1.22546 1.58256 -0.01468 -0.13691 0.07894  534 PG0 A OTT 
6772 C  C5  . PG0 JA .   ? 1.42242 1.31320 1.59016 -0.04693 -0.11599 0.15799  535 PG0 A C5  
6773 O  O2  . PG0 JA .   ? 1.54889 1.41762 1.72571 -0.04096 -0.12568 0.14631  535 PG0 A O2  
6774 C  C4  . PG0 JA .   ? 1.52088 1.38738 1.68490 -0.03151 -0.11958 0.12768  535 PG0 A C4  
6775 C  C3  . PG0 JA .   ? 1.51575 1.39436 1.67120 -0.02892 -0.11409 0.13150  535 PG0 A C3  
6776 O  O1  . PG0 JA .   ? 1.51330 1.38175 1.66797 -0.02012 -0.11664 0.11742  535 PG0 A O1  
6777 C  C2  . PG0 JA .   ? 1.32201 1.19723 1.45973 -0.01417 -0.10567 0.10190  535 PG0 A C2  
6778 C  C1  . PG0 JA .   ? 1.30669 1.16709 1.44693 -0.00635 -0.11011 0.08337  535 PG0 A C1  
6779 O  OTT . PG0 JA .   ? 1.20832 1.06124 1.35165 -0.00829 -0.11225 0.07851  535 PG0 A OTT 
6792 C  C5  . PG0 KA .   ? 1.05382 1.28153 1.00554 0.01760  0.01072  0.04046  536 PG0 A C5  
6793 O  O2  . PG0 KA .   ? 1.17897 1.39538 1.13249 0.01654  0.00785  0.04234  536 PG0 A O2  
6794 C  C4  . PG0 KA .   ? 1.00228 1.19748 0.95645 0.01763  0.00779  0.02944  536 PG0 A C4  
6795 C  C3  . PG0 KA .   ? 1.10878 1.29369 1.06563 0.01654  0.00482  0.03224  536 PG0 A C3  
6796 O  O1  . PG0 KA .   ? 1.32963 1.53606 1.28344 0.01829  0.00328  0.03540  536 PG0 A O1  
6797 C  C2  . PG0 KA .   ? 0.89242 1.09730 0.84488 0.02053  0.00211  0.02493  536 PG0 A C2  
6798 C  C1  . PG0 KA .   ? 1.02752 1.23621 0.97628 0.02372  0.00398  0.00850  536 PG0 A C1  
6799 O  OTT . PG0 KA .   ? 0.83895 1.02932 0.79020 0.02341  0.00320  -0.00176 536 PG0 A OTT 
6812 C  C5  . PG0 LA .   ? 1.30003 1.46140 1.28211 -0.08289 0.03986  0.05818  537 PG0 A C5  
6813 O  O2  . PG0 LA .   ? 1.25339 1.39861 1.22809 -0.07491 0.03887  0.05146  537 PG0 A O2  
6814 C  C4  . PG0 LA .   ? 1.26225 1.40542 1.23272 -0.07800 0.03773  0.06009  537 PG0 A C4  
6815 C  C3  . PG0 LA .   ? 1.29519 1.46826 1.25949 -0.07731 0.04168  0.06262  537 PG0 A C3  
6816 O  O1  . PG0 LA .   ? 1.35760 1.52841 1.31624 -0.07862 0.04042  0.06957  537 PG0 A O1  
6817 C  C2  . PG0 LA .   ? 1.41290 1.57759 1.37685 -0.08942 0.03734  0.08493  537 PG0 A C2  
6827 C  C5  . PG0 MA .   ? 0.94924 0.95771 0.92705 -0.05855 0.02007  0.03130  538 PG0 A C5  
6828 O  O2  . PG0 MA .   ? 1.23585 1.24305 1.21978 -0.06700 0.01731  0.04054  538 PG0 A O2  
6829 C  C4  . PG0 MA .   ? 1.12560 1.13372 1.10680 -0.06988 0.01649  0.04898  538 PG0 A C4  
6830 C  C3  . PG0 MA .   ? 1.07435 1.06253 1.05551 -0.06712 0.01266  0.04821  538 PG0 A C3  
6831 O  O1  . PG0 MA .   ? 1.09902 1.08699 1.07220 -0.05977 0.01487  0.04267  538 PG0 A O1  
6832 C  C2  . PG0 MA .   ? 1.21442 1.19833 1.18412 -0.05975 0.01331  0.04794  538 PG0 A C2  
6833 C  C1  . PG0 MA .   ? 1.26258 1.22899 1.23224 -0.05436 0.01073  0.04272  538 PG0 A C1  
6834 O  OTT . PG0 MA .   ? 1.11349 1.08215 1.07740 -0.04724 0.01350  0.03450  538 PG0 A OTT 
6847 C  C4  . PG0 NA .   ? 1.05661 1.05959 1.03422 -0.08338 0.00794  0.08532  539 PG0 A C4  
6848 C  C3  . PG0 NA .   ? 1.09891 1.11222 1.07783 -0.08269 0.01174  0.07824  539 PG0 A C3  
6849 O  O1  . PG0 NA .   ? 1.33343 1.36673 1.31448 -0.09021 0.01357  0.08725  539 PG0 A O1  
6850 C  C2  . PG0 NA .   ? 1.27393 1.31979 1.25609 -0.08936 0.01731  0.08090  539 PG0 A C2  
6851 C  C1  . PG0 NA .   ? 1.27151 1.34644 1.24985 -0.09246 0.02189  0.08652  539 PG0 A C1  
6852 O  OTT . PG0 NA .   ? 1.29161 1.37944 1.26898 -0.08824 0.02608  0.07693  539 PG0 A OTT 
6862 C  C5  . PG0 OA .   ? 1.34620 1.31555 1.29173 -0.05649 -0.00255 0.08653  540 PG0 A C5  
6863 O  O2  . PG0 OA .   ? 1.53389 1.51092 1.47997 -0.05736 0.00150  0.08148  540 PG0 A O2  
6864 C  C4  . PG0 OA .   ? 1.50026 1.46827 1.44757 -0.05162 0.00305  0.06931  540 PG0 A C4  
6865 C  C3  . PG0 OA .   ? 1.42928 1.38399 1.38560 -0.05395 0.00090  0.06860  540 PG0 A C3  
6866 O  O1  . PG0 OA .   ? 1.43694 1.40159 1.39564 -0.05931 0.00284  0.07182  540 PG0 A O1  
6867 C  C2  . PG0 OA .   ? 1.26883 1.22286 1.23525 -0.06033 0.00136  0.06810  540 PG0 A C2  
6868 C  C1  . PG0 OA .   ? 1.27480 1.23886 1.24543 -0.06771 0.00213  0.07427  540 PG0 A C1  
6869 O  OTT . PG0 OA .   ? 1.28421 1.23791 1.26270 -0.06846 0.00022  0.06960  540 PG0 A OTT 
6882 C  C5  . PG0 PA .   ? 0.86417 0.79909 0.91235 -0.02084 -0.06369 0.01030  541 PG0 A C5  
6883 O  O2  . PG0 PA .   ? 1.37042 1.30773 1.42251 -0.02135 -0.06934 0.00763  541 PG0 A O2  
6884 C  C4  . PG0 PA .   ? 1.18064 1.11678 1.22258 -0.01684 -0.07035 -0.00051 541 PG0 A C4  
6885 C  C3  . PG0 PA .   ? 1.19752 1.14062 1.23873 -0.01619 -0.07194 -0.00018 541 PG0 A C3  
6886 O  O1  . PG0 PA .   ? 1.36429 1.30953 1.39196 -0.01160 -0.06822 -0.00302 541 PG0 A O1  
6887 C  C2  . PG0 PA .   ? 1.08461 1.03278 1.10687 -0.01042 -0.06092 0.00293  541 PG0 A C2  
6888 C  C1  . PG0 PA .   ? 1.12436 1.07416 1.13388 -0.00631 -0.05846 0.00097  541 PG0 A C1  
6889 O  OTT . PG0 PA .   ? 0.99376 0.93951 0.99494 -0.00464 -0.05533 -0.00201 541 PG0 A OTT 
6902 C  C5  . PG0 QA .   ? 1.08573 1.28327 1.03873 0.04849  -0.00230 -0.09895 542 PG0 A C5  
6903 O  O2  . PG0 QA .   ? 1.33904 1.50874 1.29680 0.04237  -0.00265 -0.09500 542 PG0 A O2  
6904 C  C4  . PG0 QA .   ? 1.21684 1.38385 1.17343 0.03768  -0.00133 -0.08452 542 PG0 A C4  
6905 C  C3  . PG0 QA .   ? 1.21739 1.36628 1.17940 0.03395  -0.00431 -0.08985 542 PG0 A C3  
6906 O  O1  . PG0 QA .   ? 1.28335 1.41025 1.24825 0.02850  -0.00243 -0.08169 542 PG0 A O1  
6907 C  C2  . PG0 QA .   ? 1.23064 1.34653 1.19691 0.02874  -0.00142 -0.08167 542 PG0 A C2  
6908 C  C1  . PG0 QA .   ? 1.12581 1.21753 1.09779 0.02397  -0.00268 -0.08252 542 PG0 A C1  
6909 O  OTT . PG0 QA .   ? 1.29559 1.37782 1.26961 0.02525  -0.00309 -0.08539 542 PG0 A OTT 
6922 C  C5  . PG0 RA .   ? 1.34771 1.26602 1.43347 -0.06976 -0.04982 -0.04764 543 PG0 A C5  
6923 O  O2  . PG0 RA .   ? 1.37545 1.30996 1.45730 -0.07261 -0.04389 -0.04430 543 PG0 A O2  
6924 C  C4  . PG0 RA .   ? 1.39477 1.33523 1.47181 -0.07739 -0.03749 -0.03145 543 PG0 A C4  
6925 C  C3  . PG0 RA .   ? 1.49071 1.43145 1.57950 -0.08921 -0.04114 -0.02172 543 PG0 A C3  
6926 O  O1  . PG0 RA .   ? 1.53321 1.48960 1.62340 -0.09228 -0.03856 -0.02216 543 PG0 A O1  
6927 C  C2  . PG0 RA .   ? 1.40690 1.36606 1.50907 -0.10375 -0.04208 -0.01323 543 PG0 A C2  
6928 C  C1  . PG0 RA .   ? 1.37142 1.34121 1.46899 -0.10897 -0.03537 0.00076  543 PG0 A C1  
6929 O  OTT . PG0 RA .   ? 1.21211 1.20060 1.30050 -0.10519 -0.02712 -0.00061 543 PG0 A OTT 
6942 C  C5  . PG0 SA .   ? 1.16382 1.03791 1.22755 -0.07108 -0.04207 0.00612  544 PG0 A C5  
6943 O  O2  . PG0 SA .   ? 1.37509 1.23918 1.44622 -0.07761 -0.04753 0.01732  544 PG0 A O2  
6944 C  C4  . PG0 SA .   ? 1.32853 1.18731 1.39388 -0.07327 -0.04655 0.02031  544 PG0 A C4  
6945 C  C3  . PG0 SA .   ? 1.28750 1.15855 1.34326 -0.07706 -0.03926 0.03210  544 PG0 A C3  
6946 O  O1  . PG0 SA .   ? 1.43618 1.30721 1.49937 -0.08755 -0.04273 0.04583  544 PG0 A O1  
6947 C  C2  . PG0 SA .   ? 1.46065 1.34540 1.52531 -0.09445 -0.03964 0.04982  544 PG0 A C2  
6948 C  C1  . PG0 SA .   ? 1.36711 1.24302 1.44794 -0.10318 -0.04865 0.05433  544 PG0 A C1  
6949 O  OTT . PG0 SA .   ? 1.30005 1.17313 1.38641 -0.11167 -0.05254 0.07027  544 PG0 A OTT 
6962 C  C5  . PG0 TA .   ? 1.02471 1.16737 1.00361 0.00034  0.03506  -0.04194 545 PG0 A C5  
6963 O  O2  . PG0 TA .   ? 1.23133 1.37875 1.20774 -0.00892 0.03795  -0.03237 545 PG0 A O2  
6964 C  C4  . PG0 TA .   ? 1.08709 1.25556 1.06704 -0.01388 0.04100  -0.02901 545 PG0 A C4  
6965 C  C3  . PG0 TA .   ? 1.01555 1.18687 0.99385 -0.02439 0.04300  -0.01737 545 PG0 A C3  
6966 O  O1  . PG0 TA .   ? 1.08759 1.27431 1.07150 -0.03145 0.04499  -0.01196 545 PG0 A O1  
6967 C  C2  . PG0 TA .   ? 1.14572 1.34067 1.12887 -0.04093 0.04668  -0.00073 545 PG0 A C2  
6968 C  C1  . PG0 TA .   ? 1.16032 1.35678 1.15121 -0.05093 0.04642  0.00737  545 PG0 A C1  
6969 O  OTT . PG0 TA .   ? 1.27884 1.50233 1.27430 -0.05142 0.04915  0.00606  545 PG0 A OTT 
6982 C  C5  . PG0 UA .   ? 1.28895 1.30583 1.43565 0.15775  -0.10724 -0.15622 546 PG0 A C5  
6983 O  O2  . PG0 UA .   ? 1.23838 1.26619 1.36890 0.14875  -0.09447 -0.15305 546 PG0 A O2  
6984 C  C4  . PG0 UA .   ? 1.38679 1.44256 1.51058 0.15156  -0.08563 -0.16243 546 PG0 A C4  
6985 C  C3  . PG0 UA .   ? 1.45274 1.51763 1.56141 0.14311  -0.07448 -0.16034 546 PG0 A C3  
6986 O  O1  . PG0 UA .   ? 1.45489 1.53968 1.55399 0.13672  -0.06315 -0.15515 546 PG0 A O1  
6987 C  C2  . PG0 UA .   ? 1.54116 1.62981 1.62669 0.12654  -0.05332 -0.14864 546 PG0 A C2  
6988 C  C1  . PG0 UA .   ? 1.54406 1.66162 1.62326 0.12839  -0.04538 -0.15782 546 PG0 A C1  
6989 O  OTT . PG0 UA .   ? 1.46127 1.57970 1.53697 0.13088  -0.04594 -0.16567 546 PG0 A OTT 
7002 O  O   . HOH VA .   ? 0.52421 0.47920 0.54515 -0.03300 -0.01338 -0.04886 601 HOH A O   
7003 O  O   . HOH VA .   ? 0.63135 0.68461 0.64500 0.00722  -0.02564 0.07546  602 HOH A O   
7004 O  O   . HOH VA .   ? 0.41520 0.52326 0.46451 0.05364  -0.02792 -0.03310 603 HOH A O   
7005 O  O   . HOH VA .   ? 0.59678 0.67336 0.56626 0.02330  0.00359  -0.06708 604 HOH A O   
7006 O  O   . HOH VA .   ? 0.65437 0.53796 0.64193 -0.01502 -0.01182 0.00961  605 HOH A O   
7007 O  O   . HOH VA .   ? 0.85975 0.77093 0.86363 0.01176  -0.03577 -0.03117 606 HOH A O   
7008 O  O   . HOH VA .   ? 0.61449 0.57920 0.63051 0.02708  -0.03097 0.01756  607 HOH A O   
7009 O  O   . HOH VA .   ? 0.69436 0.65459 0.66127 0.02622  -0.03041 -0.06491 608 HOH A O   
7010 O  O   . HOH VA .   ? 0.38759 0.50539 0.40210 0.00591  -0.00090 -0.04423 609 HOH A O   
7011 O  O   . HOH VA .   ? 0.66317 0.59564 0.62835 -0.00078 -0.02442 -0.00333 610 HOH A O   
7012 O  O   . HOH VA .   ? 0.53652 0.62427 0.65765 -0.07371 -0.03529 0.15486  611 HOH A O   
7013 O  O   . HOH VA .   ? 0.81522 0.78850 0.94171 -0.06619 -0.06359 0.11565  612 HOH A O   
7014 O  O   . HOH VA .   ? 0.53126 0.57979 0.51877 0.03211  0.00789  -0.06336 613 HOH A O   
7015 O  O   . HOH VA .   ? 0.46368 0.44972 0.42749 -0.02096 0.02162  -0.00566 614 HOH A O   
7016 O  O   . HOH VA .   ? 0.57378 0.56565 0.61094 0.04880  -0.03018 0.00020  615 HOH A O   
7017 O  O   . HOH VA .   ? 0.73028 0.78243 0.85373 0.11489  -0.08395 -0.06225 616 HOH A O   
7018 O  O   . HOH VA .   ? 0.58542 0.59007 0.53405 0.02071  -0.00182 -0.05269 617 HOH A O   
7019 O  O   . HOH VA .   ? 0.62361 0.67331 0.69268 0.07699  -0.04265 -0.05742 618 HOH A O   
7020 O  O   . HOH VA .   ? 0.54811 0.58564 0.55100 0.04721  -0.00513 -0.07562 619 HOH A O   
7021 O  O   . HOH VA .   ? 0.69409 0.93283 0.63784 0.02950  0.01400  0.00018  620 HOH A O   
7022 O  O   . HOH VA .   ? 0.49733 0.66968 0.50723 0.03885  -0.03613 0.01683  621 HOH A O   
7023 O  O   . HOH VA .   ? 0.80239 0.80619 0.79484 0.03568  -0.00580 -0.07918 622 HOH A O   
7024 O  O   . HOH VA .   ? 0.63289 0.59876 0.64161 0.04502  -0.01472 -0.07153 623 HOH A O   
7025 O  O   . HOH VA .   ? 0.68202 0.83188 0.69114 0.01584  -0.04170 0.11265  624 HOH A O   
7026 O  O   . HOH VA .   ? 0.52021 0.67649 0.47838 0.02076  0.00147  -0.01541 625 HOH A O   
7027 O  O   . HOH VA .   ? 0.84810 0.74546 0.92747 0.06826  -0.08678 -0.09049 626 HOH A O   
7028 O  O   . HOH VA .   ? 0.70705 0.65992 0.64917 0.00300  -0.02253 -0.01103 627 HOH A O   
7029 O  O   . HOH VA .   ? 0.39008 0.47993 0.37164 0.00588  -0.00008 -0.04901 628 HOH A O   
7030 O  O   . HOH VA .   ? 0.56680 0.48489 0.58263 -0.00639 -0.05821 -0.01586 629 HOH A O   
7031 O  O   . HOH VA .   ? 0.35468 0.30570 0.33112 -0.00152 0.00734  0.00043  630 HOH A O   
7032 O  O   . HOH VA .   ? 0.52130 0.47751 0.55272 0.02642  -0.03141 0.00020  631 HOH A O   
7033 O  O   . HOH VA .   ? 0.88538 1.45225 1.03296 0.10377  0.02333  -0.16143 632 HOH A O   
7034 O  O   . HOH VA .   ? 0.53497 0.60393 0.56852 0.04732  -0.00286 -0.01205 633 HOH A O   
7035 O  O   . HOH VA .   ? 0.61861 0.65821 0.59605 0.01501  0.00129  -0.06712 634 HOH A O   
7036 O  O   . HOH VA .   ? 0.46716 0.43813 0.43270 -0.01355 0.01870  -0.01003 635 HOH A O   
7037 O  O   . HOH VA .   ? 0.44603 0.43226 0.39738 -0.01687 0.02008  -0.00300 636 HOH A O   
7038 O  O   . HOH VA .   ? 0.52386 0.46867 0.59424 -0.03669 -0.04395 0.06447  637 HOH A O   
7039 O  O   . HOH VA .   ? 0.54442 0.46454 0.51044 -0.00047 -0.00978 0.01667  638 HOH A O   
7040 O  O   . HOH VA .   ? 0.50340 0.40591 0.54084 0.02396  -0.04844 -0.02791 639 HOH A O   
7041 O  O   . HOH VA .   ? 0.60784 0.85729 0.80759 -0.13824 -0.04907 0.29906  640 HOH A O   
7042 O  O   . HOH VA .   ? 0.48061 0.57521 0.44562 0.01924  0.00519  -0.05313 641 HOH A O   
7043 O  O   . HOH VA .   ? 0.81475 0.81713 0.84774 0.07655  -0.02191 -0.07494 642 HOH A O   
7044 O  O   . HOH VA .   ? 0.75773 0.67525 0.74470 0.01703  -0.03206 0.02744  643 HOH A O   
7045 O  O   . HOH VA .   ? 0.60578 0.54759 0.59651 -0.00017 -0.02417 0.01756  644 HOH A O   
7046 O  O   . HOH VA .   ? 0.59598 0.56056 0.66858 0.01928  -0.06645 0.07425  645 HOH A O   
7047 O  O   . HOH VA .   ? 0.58032 0.81020 0.52409 0.03756  -0.00238 -0.05948 646 HOH A O   
7048 O  O   . HOH VA .   ? 0.62830 0.75662 0.63190 0.00062  -0.00866 -0.06151 647 HOH A O   
7049 O  O   . HOH VA .   ? 0.85191 0.85386 0.77125 0.00131  -0.00113 -0.01350 648 HOH A O   
7050 O  O   . HOH VA .   ? 0.48701 0.53815 0.56547 0.07968  -0.05208 -0.04428 649 HOH A O   
7051 O  O   . HOH VA .   ? 0.58014 0.75410 0.66953 -0.01858 -0.00306 0.08001  650 HOH A O   
7052 O  O   . HOH VA .   ? 0.56915 0.65017 0.54246 0.03354  0.01349  -0.04512 651 HOH A O   
7053 O  O   . HOH VA .   ? 0.47328 0.61681 0.60736 -0.06915 -0.02847 0.14008  652 HOH A O   
7054 O  O   . HOH VA .   ? 0.70198 0.61325 0.69789 -0.01035 -0.00715 -0.02647 653 HOH A O   
7055 O  O   . HOH VA .   ? 0.42045 0.36349 0.40977 -0.00257 -0.00201 0.01134  654 HOH A O   
7056 O  O   . HOH VA .   ? 0.58965 0.64036 0.55073 -0.00171 0.02511  -0.02970 655 HOH A O   
7057 O  O   . HOH VA .   ? 0.49028 0.49363 0.47172 0.01032  0.00212  -0.05839 656 HOH A O   
7058 O  O   . HOH VA .   ? 0.72882 0.52541 0.83846 -0.09369 -0.08417 0.06333  657 HOH A O   
7059 O  O   . HOH VA .   ? 0.69130 0.77292 0.64891 0.02669  0.01565  -0.06484 658 HOH A O   
7060 O  O   . HOH VA .   ? 0.71316 0.82030 0.78162 0.08490  -0.02874 -0.08740 659 HOH A O   
7061 O  O   . HOH VA .   ? 0.55261 0.62473 0.60432 -0.07526 0.00433  -0.01796 660 HOH A O   
7062 O  O   . HOH VA .   ? 0.49640 0.44568 0.50736 0.04307  -0.01506 -0.04524 661 HOH A O   
7063 O  O   . HOH VA .   ? 0.75583 0.63664 0.75527 -0.03011 -0.01525 0.01232  662 HOH A O   
7064 O  O   . HOH VA .   ? 0.62677 0.60233 0.55205 -0.01302 0.00403  0.01443  663 HOH A O   
7065 O  O   A HOH VA .   ? 0.44720 0.38149 0.41289 -0.03194 0.00895  0.01851  664 HOH A O   
7066 O  O   B HOH VA .   ? 0.46831 0.38882 0.43981 -0.03395 0.00345  0.02291  664 HOH A O   
7067 O  O   . HOH VA .   ? 0.63230 0.65335 0.63539 0.06451  -0.02455 -0.10598 665 HOH A O   
7068 O  O   . HOH VA .   ? 0.65583 0.52118 0.64750 0.00805  -0.05222 0.05900  666 HOH A O   
7069 O  O   . HOH VA .   ? 0.43120 0.47256 0.36900 0.00889  0.01444  -0.03715 667 HOH A O   
7070 O  O   . HOH VA .   ? 0.66310 0.58062 0.64479 0.01151  -0.02268 0.02231  668 HOH A O   
7071 O  O   . HOH VA .   ? 0.49314 0.41098 0.48303 0.00848  -0.00516 -0.02434 669 HOH A O   
7072 O  O   . HOH VA .   ? 0.59747 0.53826 0.64667 0.06143  -0.05468 -0.07606 670 HOH A O   
7073 O  O   . HOH VA .   ? 0.82699 1.14803 0.77574 0.03482  -0.02938 0.05523  671 HOH A O   
7074 O  O   . HOH VA .   ? 0.90528 0.82231 0.88535 -0.06088 -0.01240 0.07623  672 HOH A O   
7075 O  O   . HOH VA .   ? 0.52813 0.59775 0.62876 -0.06290 -0.02983 0.14027  673 HOH A O   
7076 O  O   . HOH VA .   ? 0.66438 0.56012 0.74920 0.04103  -0.07669 -0.01088 674 HOH A O   
7077 O  O   . HOH VA .   ? 0.71010 0.79494 0.69408 0.00230  -0.00005 0.05543  675 HOH A O   
7078 O  O   . HOH VA .   ? 0.59487 0.63632 0.63300 0.02533  -0.01174 0.01541  676 HOH A O   
7079 O  O   . HOH VA .   ? 0.70861 0.60861 0.82263 0.03848  -0.09712 0.03820  677 HOH A O   
7080 O  O   . HOH VA .   ? 0.44099 0.38554 0.40912 -0.00494 0.01175  -0.00184 678 HOH A O   
7081 O  O   . HOH VA .   ? 0.55763 0.49687 0.62058 0.03535  -0.05644 0.01063  679 HOH A O   
7082 O  O   . HOH VA .   ? 0.65481 0.83561 0.65652 -0.03782 0.04210  -0.01302 680 HOH A O   
7083 O  O   . HOH VA .   ? 0.42228 0.45881 0.45325 0.05442  -0.01678 -0.06309 681 HOH A O   
7084 O  O   . HOH VA .   ? 0.64643 0.68892 0.68489 -0.02891 -0.01907 0.11537  682 HOH A O   
7085 O  O   . HOH VA .   ? 0.51710 0.74660 0.47779 0.02939  -0.01669 -0.03593 683 HOH A O   
7086 O  O   . HOH VA .   ? 0.72225 0.72843 0.83647 0.06504  -0.10548 0.06862  684 HOH A O   
7087 O  O   . HOH VA .   ? 0.49058 0.51838 0.56307 0.06357  -0.05944 -0.00060 685 HOH A O   
7088 O  O   . HOH VA .   ? 0.65146 0.60589 0.76652 0.08338  -0.09275 -0.02381 686 HOH A O   
7089 O  O   . HOH VA .   ? 0.56617 0.55308 0.60563 -0.00609 -0.03504 0.08358  687 HOH A O   
7090 O  O   . HOH VA .   ? 0.49561 0.46673 0.42723 -0.01861 0.00877  0.01852  688 HOH A O   
7091 O  O   . HOH VA .   ? 0.50336 0.47080 0.49366 0.03943  -0.02576 -0.07446 689 HOH A O   
7092 O  O   . HOH VA .   ? 0.53780 0.62125 0.51246 0.00437  0.01038  0.03412  690 HOH A O   
7093 O  O   . HOH VA .   ? 0.80375 0.81343 0.78573 -0.10525 -0.00466 0.13634  691 HOH A O   
7094 O  O   . HOH VA .   ? 0.69866 0.59142 0.67910 0.00704  -0.02354 0.02572  692 HOH A O   
7095 O  O   . HOH VA .   ? 0.57523 0.52030 0.58123 -0.04537 -0.00018 -0.00890 693 HOH A O   
7096 O  O   . HOH VA .   ? 0.69926 0.63708 0.69911 -0.04910 0.00126  0.00699  694 HOH A O   
7097 O  O   . HOH VA .   ? 0.45274 0.37697 0.43380 0.00118  0.00179  -0.01657 695 HOH A O   
7098 O  O   . HOH VA .   ? 0.51492 0.65393 0.52964 0.04410  0.01602  -0.01431 696 HOH A O   
7099 O  O   . HOH VA .   ? 0.40671 0.35865 0.44150 -0.02262 -0.02465 0.04399  697 HOH A O   
7100 O  O   . HOH VA .   ? 0.56424 0.52170 0.56959 0.00202  -0.03047 0.02138  698 HOH A O   
7101 O  O   . HOH VA .   ? 0.53435 0.49297 0.58933 0.04364  -0.04834 -0.00881 699 HOH A O   
7102 O  O   . HOH VA .   ? 0.50190 0.56854 0.51581 0.02009  -0.02930 0.05519  700 HOH A O   
7103 O  O   . HOH VA .   ? 0.51068 0.58384 0.54440 0.06276  -0.01232 -0.08094 701 HOH A O   
7104 O  O   . HOH VA .   ? 0.64799 0.63241 0.74456 0.04627  -0.08921 0.06944  702 HOH A O   
7105 O  O   . HOH VA .   ? 0.59627 0.57485 0.64437 -0.01374 -0.03790 0.09233  703 HOH A O   
7106 O  O   . HOH VA .   ? 0.49172 0.51592 0.46753 0.00839  0.01706  -0.03655 704 HOH A O   
7107 O  O   . HOH VA .   ? 0.73013 0.88104 0.76669 -0.03868 -0.00891 0.15733  705 HOH A O   
7108 O  O   . HOH VA .   ? 0.42886 0.40254 0.38738 -0.01736 0.01944  -0.00423 706 HOH A O   
7109 O  O   . HOH VA .   ? 0.70219 0.74044 0.71027 -0.01763 -0.00699 -0.06826 707 HOH A O   
7110 O  O   . HOH VA .   ? 0.61751 0.54379 0.59633 0.00628  -0.01652 0.01865  708 HOH A O   
7111 O  O   . HOH VA .   ? 0.84768 0.96411 0.83896 0.01221  -0.01998 -0.10769 709 HOH A O   
7112 O  O   . HOH VA .   ? 0.44136 0.35080 0.43821 0.01746  -0.01225 -0.02079 710 HOH A O   
7113 O  O   . HOH VA .   ? 0.67728 0.61857 0.61772 -0.00367 -0.01270 0.01082  711 HOH A O   
7114 O  O   . HOH VA .   ? 0.58493 0.52864 0.54056 -0.03000 0.01061  0.02245  712 HOH A O   
7115 O  O   . HOH VA .   ? 0.47415 0.61396 0.47980 0.03058  -0.02267 -0.00153 713 HOH A O   
7116 O  O   . HOH VA .   ? 0.73457 0.87674 0.78182 0.05240  -0.06950 0.06975  714 HOH A O   
7117 O  O   . HOH VA .   ? 0.56746 0.66886 0.64200 0.07345  -0.05459 -0.01743 715 HOH A O   
7118 O  O   . HOH VA .   ? 0.66909 0.55908 0.76131 0.01262  -0.07849 0.04242  716 HOH A O   
7119 O  O   . HOH VA .   ? 0.69175 0.75822 0.71386 -0.00016 -0.03194 0.10486  717 HOH A O   
7120 O  O   . HOH VA .   ? 0.68026 0.56213 0.76108 0.02918  -0.07552 -0.00720 718 HOH A O   
7121 O  O   . HOH VA .   ? 0.68544 0.77673 0.76087 0.07094  -0.06524 0.00870  719 HOH A O   
7122 O  O   . HOH VA .   ? 0.73248 0.67383 0.82993 0.00635  -0.08300 0.10333  720 HOH A O   
7123 O  O   . HOH VA .   ? 0.57461 0.75528 0.52595 0.03130  0.01449  -0.02739 721 HOH A O   
7124 O  O   . HOH VA .   ? 0.57903 0.66890 0.55181 -0.06382 0.03278  0.03741  722 HOH A O   
7125 O  O   . HOH VA .   ? 0.53724 0.52632 0.58704 0.01948  -0.04955 0.06218  723 HOH A O   
7126 O  O   . HOH VA .   ? 0.64906 0.60397 0.70554 -0.00172 -0.04844 0.07627  724 HOH A O   
7127 O  O   . HOH VA .   ? 0.71196 0.86969 0.69280 0.00137  0.01759  0.05980  725 HOH A O   
7128 O  O   . HOH VA .   ? 0.84867 0.98989 0.90272 0.05990  -0.06674 0.04296  726 HOH A O   
7129 O  O   . HOH VA .   ? 0.80151 0.98853 0.79611 0.02950  0.02607  0.00831  727 HOH A O   
7130 O  O   . HOH VA .   ? 0.86362 0.93844 1.01140 -0.09212 -0.07160 0.25267  728 HOH A O   
7131 O  O   . HOH VA .   ? 0.87097 0.96671 0.81609 -0.10240 0.00902  0.15077  729 HOH A O   
7132 O  O   . HOH VA .   ? 0.47311 0.74899 0.53758 0.02731  0.02193  -0.07971 730 HOH A O   
7133 O  O   . HOH VA .   ? 0.57752 0.64049 0.77409 -0.11802 -0.08272 0.24527  731 HOH A O   
7134 O  O   . HOH VA .   ? 0.54565 0.45990 0.56175 0.03891  -0.03562 0.00384  732 HOH A O   
7135 O  O   . HOH VA .   ? 0.48252 0.38683 0.53868 0.01079  -0.05274 0.01957  733 HOH A O   
7136 O  O   . HOH VA .   ? 0.49209 0.39144 0.48811 0.00911  -0.01262 -0.01953 734 HOH A O   
7137 O  O   . HOH VA .   ? 0.60647 0.68844 0.60576 0.02112  0.01654  -0.05378 735 HOH A O   
7138 O  O   . HOH VA .   ? 0.46415 0.41251 0.49959 0.04449  -0.03805 -0.04548 736 HOH A O   
7139 O  O   . HOH VA .   ? 0.50159 0.54167 0.53268 0.03263  -0.00699 0.00487  737 HOH A O   
7140 O  O   . HOH VA .   ? 0.41595 0.36079 0.38207 -0.00490 0.01113  -0.00467 738 HOH A O   
7141 O  O   . HOH VA .   ? 0.78689 0.68629 0.81199 0.00426  -0.04074 -0.00902 739 HOH A O   
7142 O  O   . HOH VA .   ? 0.72624 0.86391 0.69791 0.02423  -0.01089 -0.09437 740 HOH A O   
7143 O  O   . HOH VA .   ? 0.62875 0.53208 0.61645 -0.03598 -0.00461 0.01763  741 HOH A O   
7144 O  O   . HOH VA .   ? 0.44837 0.50563 0.42321 0.00415  0.01242  0.02314  742 HOH A O   
7145 O  O   . HOH VA .   ? 0.59265 1.00776 0.72384 0.07614  0.00401  -0.12165 743 HOH A O   
7146 O  O   . HOH VA .   ? 0.66976 0.61365 0.65513 -0.00127 -0.04021 0.00821  744 HOH A O   
7147 O  O   . HOH VA .   ? 0.58341 0.60796 0.58680 -0.00273 -0.01430 -0.08784 745 HOH A O   
7148 O  O   . HOH VA .   ? 0.43448 0.67115 0.48499 0.01350  0.02391  -0.06707 746 HOH A O   
7149 O  O   . HOH VA .   ? 0.69006 0.84019 0.68925 0.00446  -0.01845 -0.08531 747 HOH A O   
7150 O  O   . HOH VA .   ? 0.56214 0.56929 0.59111 0.06598  -0.01592 -0.04990 748 HOH A O   
7151 O  O   . HOH VA .   ? 0.63824 0.67887 0.61783 0.05125  -0.00960 -0.09400 749 HOH A O   
7152 O  O   . HOH VA .   ? 0.61504 0.55024 0.62850 0.03733  -0.02513 -0.00293 750 HOH A O   
7153 O  O   . HOH VA .   ? 0.52593 0.55998 0.44596 0.00133  0.00993  -0.01975 751 HOH A O   
7154 O  O   . HOH VA .   ? 0.49018 0.67684 0.49138 -0.00140 0.03754  -0.04679 752 HOH A O   
7155 O  O   . HOH VA .   ? 0.80766 1.07572 0.83004 0.00814  0.02977  0.06308  753 HOH A O   
7156 O  O   . HOH VA .   ? 0.67326 0.56325 0.71672 0.01161  -0.05280 -0.01263 754 HOH A O   
7157 O  O   . HOH VA .   ? 0.55890 0.53329 0.59524 -0.01010 -0.05000 0.02302  755 HOH A O   
7158 O  O   . HOH VA .   ? 0.77448 0.70890 0.82348 0.07426  -0.07354 -0.11945 756 HOH A O   
7159 O  O   . HOH VA .   ? 1.00887 0.95280 1.14795 -0.05641 -0.08752 0.16673  757 HOH A O   
7160 O  O   . HOH VA .   ? 0.68209 0.98220 0.75377 -0.06090 0.00727  0.19914  758 HOH A O   
7161 O  O   . HOH VA .   ? 0.74837 0.92094 0.77642 0.04849  -0.05650 0.05097  759 HOH A O   
7162 O  O   . HOH VA .   ? 0.58220 0.68340 0.63252 0.06988  -0.01648 -0.08125 760 HOH A O   
7163 O  O   A HOH VA .   ? 0.62757 0.52358 0.69969 0.01931  -0.06549 0.01568  761 HOH A O   
7164 O  O   . HOH VA .   ? 0.55726 0.62254 0.60043 0.05839  -0.01933 -0.05902 762 HOH A O   
7165 O  O   . HOH VA .   ? 0.51297 0.41133 0.54840 0.00198  -0.04297 0.00356  763 HOH A O   
7166 O  O   . HOH VA .   ? 0.66774 0.90082 0.64669 0.02201  -0.03337 0.09884  764 HOH A O   
7167 O  O   . HOH VA .   ? 0.48857 0.71851 0.50118 -0.00842 0.04203  -0.04457 765 HOH A O   
7168 O  O   . HOH VA .   ? 0.52166 0.54883 0.54849 -0.01992 -0.01639 0.09568  766 HOH A O   
7169 O  O   . HOH VA .   ? 0.76309 0.81859 0.93202 -0.10100 -0.06804 0.20574  767 HOH A O   
7170 O  O   . HOH VA .   ? 0.45584 0.79269 0.38280 0.03564  -0.00137 0.01834  768 HOH A O   
7171 O  O   . HOH VA .   ? 0.53560 0.60502 0.50560 0.00949  0.01590  0.00836  769 HOH A O   
7172 O  O   . HOH VA .   ? 0.66882 0.75389 0.68488 -0.02001 0.00416  0.08781  770 HOH A O   
7173 O  O   . HOH VA .   ? 0.54758 0.58088 0.55922 0.06165  -0.01696 -0.09366 771 HOH A O   
7174 O  O   . HOH VA .   ? 0.78217 0.63159 0.82914 -0.08497 -0.05020 0.09171  772 HOH A O   
7175 O  O   . HOH VA .   ? 0.54308 0.67398 0.52345 0.02339  0.02240  0.00230  773 HOH A O   
7176 O  O   . HOH VA .   ? 0.55151 0.66721 0.56673 0.03267  -0.02213 -0.00500 774 HOH A O   
7177 O  O   . HOH VA .   ? 0.75025 0.95947 0.73740 0.01495  -0.03279 0.11427  775 HOH A O   
7178 O  O   . HOH VA .   ? 0.62811 0.64800 0.62889 -0.01140 -0.00602 -0.06803 776 HOH A O   
7179 O  O   . HOH VA .   ? 0.70587 0.69303 0.68252 -0.10309 -0.01800 0.15867  777 HOH A O   
7180 O  O   . HOH VA .   ? 0.80448 0.81726 0.83071 0.07636  -0.03587 -0.11235 778 HOH A O   
7181 O  O   . HOH VA .   ? 0.77194 0.67993 0.77787 0.00370  -0.04597 -0.02719 779 HOH A O   
7182 O  O   . HOH VA .   ? 0.64316 0.65496 0.68482 -0.02089 -0.02949 0.10746  780 HOH A O   
7183 O  O   . HOH VA .   ? 0.64467 0.96538 0.85036 -0.14963 -0.04360 0.33580  781 HOH A O   
7184 O  O   . HOH VA .   ? 0.61178 0.71539 0.70015 0.09596  -0.04574 -0.07881 782 HOH A O   
7185 O  O   . HOH VA .   ? 0.68082 0.71336 0.87873 -0.11384 -0.09200 0.24547  783 HOH A O   
7186 O  O   . HOH VA .   ? 0.48420 0.44618 0.49576 0.04097  -0.01278 -0.02320 784 HOH A O   
7187 O  O   . HOH VA .   ? 0.53822 0.65729 0.53047 -0.00844 0.00523  0.08359  785 HOH A O   
7188 O  O   . HOH VA .   ? 0.72509 0.83377 0.78919 0.05044  -0.08195 0.09375  786 HOH A O   
7189 O  O   . HOH VA .   ? 0.63986 0.95134 0.58219 0.03643  -0.02138 0.01671  787 HOH A O   
7190 O  O   . HOH VA .   ? 0.75827 0.66561 0.77313 0.02222  -0.06396 -0.06571 788 HOH A O   
7191 O  O   . HOH VA .   ? 0.76786 0.76138 0.68850 0.00460  -0.00891 -0.01746 789 HOH A O   
7192 O  O   . HOH VA .   ? 0.60549 0.66936 0.78126 -0.10733 -0.07838 0.25096  790 HOH A O   
7193 O  O   . HOH VA .   ? 0.72383 0.91114 0.64159 -0.05074 0.03947  0.05206  791 HOH A O   
7194 O  O   . HOH VA .   ? 0.79318 0.70643 0.85575 -0.02685 -0.05045 0.04218  792 HOH A O   
7195 O  O   . HOH VA .   ? 0.59263 0.71977 0.63657 0.04821  -0.02722 -0.02814 793 HOH A O   
7196 O  O   . HOH VA .   ? 0.88319 0.80624 0.84673 0.00296  -0.02284 0.02617  794 HOH A O   
7197 O  O   . HOH VA .   ? 0.69808 0.77010 0.67532 0.00893  0.02363  -0.04397 795 HOH A O   
7198 O  O   . HOH VA .   ? 0.52454 0.71589 0.58349 0.04231  -0.00123 -0.07030 796 HOH A O   
7199 O  O   . HOH VA .   ? 0.63381 0.58673 0.72677 0.02854  -0.08313 0.07540  797 HOH A O   
7200 O  O   . HOH VA .   ? 0.54732 0.77081 0.62961 -0.03347 0.00787  0.11505  798 HOH A O   
7201 O  O   . HOH VA .   ? 0.74432 1.05013 0.87780 -0.11181 -0.02691 0.30448  799 HOH A O   
7202 O  O   . HOH VA .   ? 0.82512 0.76227 0.95888 -0.06324 -0.07655 0.11603  800 HOH A O   
7203 O  O   . HOH VA .   ? 0.74440 0.67726 0.86412 0.08678  -0.09771 -0.04183 801 HOH A O   
7204 O  O   . HOH VA .   ? 0.60392 0.67124 0.61486 -0.01514 -0.01072 -0.07646 802 HOH A O   
7205 O  O   . HOH VA .   ? 0.65660 0.72679 0.63945 0.00110  0.00406  0.04758  803 HOH A O   
7206 O  O   . HOH VA .   ? 0.86367 0.75959 0.83403 -0.00114 -0.01750 0.02825  804 HOH A O   
7207 O  O   . HOH VA .   ? 0.61807 0.66725 0.68539 -0.00621 -0.02948 0.04304  805 HOH A O   
7208 O  O   . HOH VA .   ? 0.64341 0.57995 0.62269 -0.00041 -0.04304 -0.01077 806 HOH A O   
7209 O  O   . HOH VA .   ? 0.80251 0.67721 0.92252 0.06826  -0.10685 -0.04790 807 HOH A O   
7210 O  O   . HOH VA .   ? 0.89553 0.77261 0.92654 0.03977  -0.04110 -0.03576 808 HOH A O   
7211 O  O   . HOH VA .   ? 0.93108 0.85799 0.89824 0.00136  -0.01892 0.01904  809 HOH A O   
7212 O  O   . HOH VA .   ? 0.88308 0.99936 0.89480 -0.00779 -0.02400 0.12486  810 HOH A O   
7213 O  O   . HOH VA .   ? 0.78432 0.76127 0.88439 -0.04919 -0.05810 0.14364  811 HOH A O   
7214 O  O   . HOH VA .   ? 0.90005 0.80025 1.03020 0.08165  -0.10929 -0.03874 812 HOH A O   
7215 O  O   . HOH VA .   ? 0.65827 0.80198 0.69910 -0.03658 0.00109  0.13001  813 HOH A O   
7216 O  O   . HOH VA .   ? 0.80945 0.67152 0.85648 0.02362  -0.05088 -0.07036 814 HOH A O   
7217 O  O   A HOH VA .   ? 0.62142 0.58396 0.76699 0.10797  -0.11401 -0.03628 815 HOH A O   
7218 O  O   B HOH VA .   ? 0.54496 0.49801 0.68109 0.09401  -0.10938 -0.01810 815 HOH A O   
7219 O  O   . HOH VA .   ? 0.84721 1.05442 0.85884 0.02521  -0.05972 0.13697  816 HOH A O   
7220 O  O   . HOH VA .   ? 0.85417 0.76257 0.94604 0.00288  -0.07576 0.07140  817 HOH A O   
7221 O  O   . HOH VA .   ? 0.50254 0.46891 0.53831 0.03682  -0.03301 -0.01604 818 HOH A O   
7222 O  O   . HOH VA .   ? 0.78080 0.80614 0.88089 -0.04460 -0.04502 0.07388  819 HOH A O   
7223 O  O   . HOH VA .   ? 1.04021 1.22756 0.96073 -0.08874 0.02910  0.12549  820 HOH A O   
7224 O  O   . HOH VA .   ? 0.88242 0.75259 0.89337 -0.04285 -0.02351 0.02745  821 HOH A O   
7225 O  O   . HOH VA .   ? 0.72331 0.80405 0.70836 0.04391  0.00714  -0.08252 822 HOH A O   
7226 O  O   . HOH VA .   ? 1.18771 1.11449 1.13636 -0.00177 -0.02259 0.03241  823 HOH A O   
7227 O  O   . HOH VA .   ? 0.54681 0.66848 0.51768 0.03335  0.01870  -0.02982 824 HOH A O   
7228 O  O   . HOH VA .   ? 0.83582 0.82092 0.84684 0.05197  -0.01881 -0.09610 825 HOH A O   
7229 O  O   . HOH VA .   ? 0.72642 0.78582 0.79128 0.03876  -0.07439 0.09181  826 HOH A O   
7230 O  O   . HOH VA .   ? 0.74456 0.62764 0.84692 0.03283  -0.08884 0.01578  827 HOH A O   
7231 O  O   . HOH VA .   ? 0.63469 0.51855 0.69679 0.02419  -0.06557 -0.02010 828 HOH A O   
7232 O  O   . HOH VA .   ? 0.62588 0.69344 0.61293 0.02276  0.01617  -0.05572 829 HOH A O   
7233 O  O   . HOH VA .   ? 0.85280 0.79153 0.79911 -0.00159 -0.01904 0.01106  830 HOH A O   
7234 O  O   . HOH VA .   ? 0.76336 1.00107 0.88246 -0.09405 -0.02396 0.25229  831 HOH A O   
7235 O  O   . HOH VA .   ? 0.84111 0.79171 0.88229 -0.04984 -0.02162 -0.04385 832 HOH A O   
7236 O  O   . HOH VA .   ? 0.64236 0.74402 0.77859 -0.06873 -0.03910 0.12661  833 HOH A O   
7237 O  O   . HOH VA .   ? 0.92792 1.29240 0.98678 -0.05835 0.01412  0.21314  834 HOH A O   
7238 O  O   . HOH VA .   ? 0.53157 0.55574 0.47937 0.02026  0.00496  -0.05285 835 HOH A O   
7239 O  O   . HOH VA .   ? 0.69712 0.76536 0.79336 0.09698  -0.06063 -0.06127 836 HOH A O   
7240 O  O   . HOH VA .   ? 0.71970 0.93524 0.78865 0.04205  -0.00626 -0.07038 837 HOH A O   
7241 O  O   . HOH VA .   ? 0.71093 0.75441 0.73950 0.07789  -0.02664 -0.10989 838 HOH A O   
7242 O  O   . HOH VA .   ? 0.95549 0.80032 1.12909 -0.04593 -0.12364 0.09355  839 HOH A O   
7243 O  O   . HOH VA .   ? 0.82200 0.77772 0.78254 0.00781  -0.05113 -0.03040 840 HOH A O   
7244 O  O   . HOH VA .   ? 0.73138 0.66690 0.68972 -0.00075 -0.02318 0.00444  841 HOH A O   
# 
