data_9HYJ
# 
_entry.id   9HYJ 
# 
_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   9HYJ         pdb_00009hyj 10.2210/pdb9hyj/pdb 
WWPDB D_1292144513 ?            ?                   
# 
_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       2025-06-04 
_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                        9HYJ 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 8OZU unspecified 
PDB . 9HY7 unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              fgallego@ibv.csic.es 
_pdbx_contact_author.name_first         Francisca 
_pdbx_contact_author.name_last          'Gallego del Sol, F.' 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9862-4505 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Marina, A.'          1 0000-0002-1334-5273 
'Gallego del Sol, F.' 2 0000-0001-9862-4505 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Int.J.Biol.Macromol. 
_citation.journal_id_ASTM           IJBMDR 
_citation.journal_id_CSD            0708 
_citation.journal_id_ISSN           0141-8130 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            311 
_citation.language                  ? 
_citation.page_first                143462 
_citation.page_last                 143462 
_citation.title                     
'Unveiling the structural bases of alpha-L-fucosidase B activity through mutants boosting transfucosylation efficiency.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.ijbiomac.2025.143462 
_citation.pdbx_database_id_PubMed   40286956 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Becerra, J.E.'       1 ? 
primary 'Gallego Del Sol, F.' 2 ? 
primary 'Rubio-Del-Campo, A.' 3 ? 
primary 'Rodriguez-Diaz, J.'  4 ? 
primary 'Monedero, V.'        5 ? 
primary 'Marina, A.'          6 ? 
primary 'Yebra, M.J.'         7 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man Alpha-L-fucosidase 46882.848 6    ? ? ? ? 
2 water   nat water              18.015    1097 ? ? ? ? 
# 
_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       
;MTEPLPRIQHYEDLGLGLFIHWGLYSQMAVGEWTELIHHRNQHDYEQLIKTFTAAQFDAKKIAHAAKAVGAKYIVLTTKH
HEGFFLYDTKGLSDFDVMHAPARRDLIAEFVAACREEDLLPFFYMATYDWHTPLYDDDFPAYLTYLQKSVEVLCRNYGPV
GGFWFDGNWNKKDADWHLPELYGMIRHYQPNAIIVSNTGLKNRGQVSDPEIDVVTYERRTPDEIYHGAPNEKYVAGEISI
TLNQHWGIAANDLNYKSPAEMIETVAHARHIGANILVNIGLTGTGAIPAAAQTYMHLLGRWTAMAAPVLYKGRPVPVTSA
HGTRDFVLHTSKHDFLCILDLQVVGKDNVVLGGEGVNPRSFVGIGQPIQRIHWLDNDEVLSFTQDLDKKVLTVDATGYPY
GSDWVVRIAQIDYE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTEPLPRIQHYEDLGLGLFIHWGLYSQMAVGEWTELIHHRNQHDYEQLIKTFTAAQFDAKKIAHAAKAVGAKYIVLTTKH
HEGFFLYDTKGLSDFDVMHAPARRDLIAEFVAACREEDLLPFFYMATYDWHTPLYDDDFPAYLTYLQKSVEVLCRNYGPV
GGFWFDGNWNKKDADWHLPELYGMIRHYQPNAIIVSNTGLKNRGQVSDPEIDVVTYERRTPDEIYHGAPNEKYVAGEISI
TLNQHWGIAANDLNYKSPAEMIETVAHARHIGANILVNIGLTGTGAIPAAAQTYMHLLGRWTAMAAPVLYKGRPVPVTSA
HGTRDFVLHTSKHDFLCILDLQVVGKDNVVLGGEGVNPRSFVGIGQPIQRIHWLDNDEVLSFTQDLDKKVLTVDATGYPY
GSDWVVRIAQIDYE
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   GLU n 
1 4   PRO n 
1 5   LEU n 
1 6   PRO n 
1 7   ARG n 
1 8   ILE n 
1 9   GLN n 
1 10  HIS n 
1 11  TYR n 
1 12  GLU n 
1 13  ASP n 
1 14  LEU n 
1 15  GLY n 
1 16  LEU n 
1 17  GLY n 
1 18  LEU n 
1 19  PHE n 
1 20  ILE n 
1 21  HIS n 
1 22  TRP n 
1 23  GLY n 
1 24  LEU n 
1 25  TYR n 
1 26  SER n 
1 27  GLN n 
1 28  MET n 
1 29  ALA n 
1 30  VAL n 
1 31  GLY n 
1 32  GLU n 
1 33  TRP n 
1 34  THR n 
1 35  GLU n 
1 36  LEU n 
1 37  ILE n 
1 38  HIS n 
1 39  HIS n 
1 40  ARG n 
1 41  ASN n 
1 42  GLN n 
1 43  HIS n 
1 44  ASP n 
1 45  TYR n 
1 46  GLU n 
1 47  GLN n 
1 48  LEU n 
1 49  ILE n 
1 50  LYS n 
1 51  THR n 
1 52  PHE n 
1 53  THR n 
1 54  ALA n 
1 55  ALA n 
1 56  GLN n 
1 57  PHE n 
1 58  ASP n 
1 59  ALA n 
1 60  LYS n 
1 61  LYS n 
1 62  ILE n 
1 63  ALA n 
1 64  HIS n 
1 65  ALA n 
1 66  ALA n 
1 67  LYS n 
1 68  ALA n 
1 69  VAL n 
1 70  GLY n 
1 71  ALA n 
1 72  LYS n 
1 73  TYR n 
1 74  ILE n 
1 75  VAL n 
1 76  LEU n 
1 77  THR n 
1 78  THR n 
1 79  LYS n 
1 80  HIS n 
1 81  HIS n 
1 82  GLU n 
1 83  GLY n 
1 84  PHE n 
1 85  PHE n 
1 86  LEU n 
1 87  TYR n 
1 88  ASP n 
1 89  THR n 
1 90  LYS n 
1 91  GLY n 
1 92  LEU n 
1 93  SER n 
1 94  ASP n 
1 95  PHE n 
1 96  ASP n 
1 97  VAL n 
1 98  MET n 
1 99  HIS n 
1 100 ALA n 
1 101 PRO n 
1 102 ALA n 
1 103 ARG n 
1 104 ARG n 
1 105 ASP n 
1 106 LEU n 
1 107 ILE n 
1 108 ALA n 
1 109 GLU n 
1 110 PHE n 
1 111 VAL n 
1 112 ALA n 
1 113 ALA n 
1 114 CYS n 
1 115 ARG n 
1 116 GLU n 
1 117 GLU n 
1 118 ASP n 
1 119 LEU n 
1 120 LEU n 
1 121 PRO n 
1 122 PHE n 
1 123 PHE n 
1 124 TYR n 
1 125 MET n 
1 126 ALA n 
1 127 THR n 
1 128 TYR n 
1 129 ASP n 
1 130 TRP n 
1 131 HIS n 
1 132 THR n 
1 133 PRO n 
1 134 LEU n 
1 135 TYR n 
1 136 ASP n 
1 137 ASP n 
1 138 ASP n 
1 139 PHE n 
1 140 PRO n 
1 141 ALA n 
1 142 TYR n 
1 143 LEU n 
1 144 THR n 
1 145 TYR n 
1 146 LEU n 
1 147 GLN n 
1 148 LYS n 
1 149 SER n 
1 150 VAL n 
1 151 GLU n 
1 152 VAL n 
1 153 LEU n 
1 154 CYS n 
1 155 ARG n 
1 156 ASN n 
1 157 TYR n 
1 158 GLY n 
1 159 PRO n 
1 160 VAL n 
1 161 GLY n 
1 162 GLY n 
1 163 PHE n 
1 164 TRP n 
1 165 PHE n 
1 166 ASP n 
1 167 GLY n 
1 168 ASN n 
1 169 TRP n 
1 170 ASN n 
1 171 LYS n 
1 172 LYS n 
1 173 ASP n 
1 174 ALA n 
1 175 ASP n 
1 176 TRP n 
1 177 HIS n 
1 178 LEU n 
1 179 PRO n 
1 180 GLU n 
1 181 LEU n 
1 182 TYR n 
1 183 GLY n 
1 184 MET n 
1 185 ILE n 
1 186 ARG n 
1 187 HIS n 
1 188 TYR n 
1 189 GLN n 
1 190 PRO n 
1 191 ASN n 
1 192 ALA n 
1 193 ILE n 
1 194 ILE n 
1 195 VAL n 
1 196 SER n 
1 197 ASN n 
1 198 THR n 
1 199 GLY n 
1 200 LEU n 
1 201 LYS n 
1 202 ASN n 
1 203 ARG n 
1 204 GLY n 
1 205 GLN n 
1 206 VAL n 
1 207 SER n 
1 208 ASP n 
1 209 PRO n 
1 210 GLU n 
1 211 ILE n 
1 212 ASP n 
1 213 VAL n 
1 214 VAL n 
1 215 THR n 
1 216 TYR n 
1 217 GLU n 
1 218 ARG n 
1 219 ARG n 
1 220 THR n 
1 221 PRO n 
1 222 ASP n 
1 223 GLU n 
1 224 ILE n 
1 225 TYR n 
1 226 HIS n 
1 227 GLY n 
1 228 ALA n 
1 229 PRO n 
1 230 ASN n 
1 231 GLU n 
1 232 LYS n 
1 233 TYR n 
1 234 VAL n 
1 235 ALA n 
1 236 GLY n 
1 237 GLU n 
1 238 ILE n 
1 239 SER n 
1 240 ILE n 
1 241 THR n 
1 242 LEU n 
1 243 ASN n 
1 244 GLN n 
1 245 HIS n 
1 246 TRP n 
1 247 GLY n 
1 248 ILE n 
1 249 ALA n 
1 250 ALA n 
1 251 ASN n 
1 252 ASP n 
1 253 LEU n 
1 254 ASN n 
1 255 TYR n 
1 256 LYS n 
1 257 SER n 
1 258 PRO n 
1 259 ALA n 
1 260 GLU n 
1 261 MET n 
1 262 ILE n 
1 263 GLU n 
1 264 THR n 
1 265 VAL n 
1 266 ALA n 
1 267 HIS n 
1 268 ALA n 
1 269 ARG n 
1 270 HIS n 
1 271 ILE n 
1 272 GLY n 
1 273 ALA n 
1 274 ASN n 
1 275 ILE n 
1 276 LEU n 
1 277 VAL n 
1 278 ASN n 
1 279 ILE n 
1 280 GLY n 
1 281 LEU n 
1 282 THR n 
1 283 GLY n 
1 284 THR n 
1 285 GLY n 
1 286 ALA n 
1 287 ILE n 
1 288 PRO n 
1 289 ALA n 
1 290 ALA n 
1 291 ALA n 
1 292 GLN n 
1 293 THR n 
1 294 TYR n 
1 295 MET n 
1 296 HIS n 
1 297 LEU n 
1 298 LEU n 
1 299 GLY n 
1 300 ARG n 
1 301 TRP n 
1 302 THR n 
1 303 ALA n 
1 304 MET n 
1 305 ALA n 
1 306 ALA n 
1 307 PRO n 
1 308 VAL n 
1 309 LEU n 
1 310 TYR n 
1 311 LYS n 
1 312 GLY n 
1 313 ARG n 
1 314 PRO n 
1 315 VAL n 
1 316 PRO n 
1 317 VAL n 
1 318 THR n 
1 319 SER n 
1 320 ALA n 
1 321 HIS n 
1 322 GLY n 
1 323 THR n 
1 324 ARG n 
1 325 ASP n 
1 326 PHE n 
1 327 VAL n 
1 328 LEU n 
1 329 HIS n 
1 330 THR n 
1 331 SER n 
1 332 LYS n 
1 333 HIS n 
1 334 ASP n 
1 335 PHE n 
1 336 LEU n 
1 337 CYS n 
1 338 ILE n 
1 339 LEU n 
1 340 ASP n 
1 341 LEU n 
1 342 GLN n 
1 343 VAL n 
1 344 VAL n 
1 345 GLY n 
1 346 LYS n 
1 347 ASP n 
1 348 ASN n 
1 349 VAL n 
1 350 VAL n 
1 351 LEU n 
1 352 GLY n 
1 353 GLY n 
1 354 GLU n 
1 355 GLY n 
1 356 VAL n 
1 357 ASN n 
1 358 PRO n 
1 359 ARG n 
1 360 SER n 
1 361 PHE n 
1 362 VAL n 
1 363 GLY n 
1 364 ILE n 
1 365 GLY n 
1 366 GLN n 
1 367 PRO n 
1 368 ILE n 
1 369 GLN n 
1 370 ARG n 
1 371 ILE n 
1 372 HIS n 
1 373 TRP n 
1 374 LEU n 
1 375 ASP n 
1 376 ASN n 
1 377 ASP n 
1 378 GLU n 
1 379 VAL n 
1 380 LEU n 
1 381 SER n 
1 382 PHE n 
1 383 THR n 
1 384 GLN n 
1 385 ASP n 
1 386 LEU n 
1 387 ASP n 
1 388 LYS n 
1 389 LYS n 
1 390 VAL n 
1 391 LEU n 
1 392 THR n 
1 393 VAL n 
1 394 ASP n 
1 395 ALA n 
1 396 THR n 
1 397 GLY n 
1 398 TYR n 
1 399 PRO n 
1 400 TYR n 
1 401 GLY n 
1 402 SER n 
1 403 ASP n 
1 404 TRP n 
1 405 VAL n 
1 406 VAL n 
1 407 ARG n 
1 408 ILE n 
1 409 ALA n 
1 410 GLN n 
1 411 ILE n 
1 412 ASP n 
1 413 TYR n 
1 414 GLU 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                   414 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 LCBD_2849 
_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      Lactobacillaceae 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     33958 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   PRO 4   4   4   PRO PRO A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   PRO 6   6   6   PRO PRO A . n 
A 1 7   ARG 7   7   7   ARG ARG A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   GLN 9   9   9   GLN GLN A . n 
A 1 10  HIS 10  10  10  HIS HIS A . n 
A 1 11  TYR 11  11  11  TYR TYR A . n 
A 1 12  GLU 12  12  12  GLU GLU A . n 
A 1 13  ASP 13  13  13  ASP ASP A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  PHE 19  19  19  PHE PHE A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  HIS 21  21  21  HIS HIS A . n 
A 1 22  TRP 22  22  22  TRP TRP A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  TYR 25  25  25  TYR TYR A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  GLN 27  27  27  GLN GLN A . n 
A 1 28  MET 28  28  28  MET MET A . n 
A 1 29  ALA 29  29  29  ALA ALA A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  TRP 33  33  33  TRP TRP A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  ILE 37  37  37  ILE ILE A . n 
A 1 38  HIS 38  38  38  HIS HIS A . n 
A 1 39  HIS 39  39  39  HIS HIS A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  ASN 41  41  41  ASN ASN A . n 
A 1 42  GLN 42  42  42  GLN GLN A . n 
A 1 43  HIS 43  43  43  HIS HIS A . n 
A 1 44  ASP 44  44  44  ASP ASP A . n 
A 1 45  TYR 45  45  45  TYR TYR A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  GLN 56  56  56  GLN GLN A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  ASP 58  58  58  ASP ASP A . n 
A 1 59  ALA 59  59  59  ALA ALA A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  HIS 64  64  64  HIS HIS A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  GLY 70  70  70  GLY GLY A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  LYS 72  72  72  LYS LYS A . n 
A 1 73  TYR 73  73  73  TYR TYR A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  THR 77  77  77  THR THR A . n 
A 1 78  THR 78  78  78  THR THR A . n 
A 1 79  LYS 79  79  79  LYS LYS A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  HIS 81  81  81  HIS HIS A . n 
A 1 82  GLU 82  82  82  GLU GLU A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  TYR 87  87  87  TYR TYR A . n 
A 1 88  ASP 88  88  88  ASP ASP A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  LYS 90  90  90  LYS LYS A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  SER 93  93  93  SER SER A . n 
A 1 94  ASP 94  94  94  ASP ASP A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  MET 98  98  98  MET MET A . n 
A 1 99  HIS 99  99  99  HIS HIS A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 PRO 101 101 101 PRO PRO A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 ARG 103 103 103 ARG ARG A . n 
A 1 104 ARG 104 104 104 ARG ARG A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 GLU 109 109 109 GLU GLU A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 CYS 114 114 114 CYS CYS A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 GLU 116 116 116 GLU GLU A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 PRO 121 121 121 PRO PRO A . n 
A 1 122 PHE 122 122 122 PHE PHE A . n 
A 1 123 PHE 123 123 123 PHE PHE A . n 
A 1 124 TYR 124 124 124 TYR TYR A . n 
A 1 125 MET 125 125 125 MET MET A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 TYR 128 128 128 TYR TYR A . n 
A 1 129 ASP 129 129 129 ASP ASP A . n 
A 1 130 TRP 130 130 130 TRP TRP A . n 
A 1 131 HIS 131 131 131 HIS HIS A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 PRO 133 133 133 PRO PRO A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 TYR 135 135 135 TYR TYR A . n 
A 1 136 ASP 136 136 136 ASP ASP A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 PHE 139 139 139 PHE PHE A . n 
A 1 140 PRO 140 140 140 PRO PRO A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 TYR 145 145 145 TYR TYR A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 GLN 147 147 147 GLN GLN A . n 
A 1 148 LYS 148 148 148 LYS LYS A . n 
A 1 149 SER 149 149 149 SER SER A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 VAL 152 152 152 VAL VAL A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 CYS 154 154 154 CYS CYS A . n 
A 1 155 ARG 155 155 155 ARG ARG A . n 
A 1 156 ASN 156 156 156 ASN ASN A . n 
A 1 157 TYR 157 157 157 TYR TYR A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 PRO 159 159 159 PRO PRO A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 PHE 163 163 163 PHE PHE A . n 
A 1 164 TRP 164 164 164 TRP TRP A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 ASN 168 168 168 ASN ASN A . n 
A 1 169 TRP 169 169 169 TRP TRP A . n 
A 1 170 ASN 170 170 170 ASN ASN A . n 
A 1 171 LYS 171 171 171 LYS LYS A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 ASP 173 173 173 ASP ASP A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 ASP 175 175 175 ASP ASP A . n 
A 1 176 TRP 176 176 176 TRP TRP A . n 
A 1 177 HIS 177 177 177 HIS HIS A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 MET 184 184 184 MET MET A . n 
A 1 185 ILE 185 185 185 ILE ILE A . n 
A 1 186 ARG 186 186 186 ARG ARG A . n 
A 1 187 HIS 187 187 187 HIS HIS A . n 
A 1 188 TYR 188 188 188 TYR TYR A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 PRO 190 190 190 PRO PRO A . n 
A 1 191 ASN 191 191 191 ASN ASN A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 ASN 197 197 197 ASN ASN A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 LYS 201 201 201 LYS ALA A . n 
A 1 202 ASN 202 202 202 ASN ALA A . n 
A 1 203 ARG 203 203 ?   ?   ?   A . n 
A 1 204 GLY 204 204 ?   ?   ?   A . n 
A 1 205 GLN 205 205 205 GLN GLN A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 GLU 210 210 210 GLU GLU A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 VAL 214 214 214 VAL VAL A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 TYR 216 216 216 TYR TYR A . n 
A 1 217 GLU 217 217 217 GLU GLU A . n 
A 1 218 ARG 218 218 218 ARG ARG A . n 
A 1 219 ARG 219 219 219 ARG ARG A . n 
A 1 220 THR 220 220 220 THR THR A . n 
A 1 221 PRO 221 221 221 PRO PRO A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 TYR 225 225 225 TYR TYR A . n 
A 1 226 HIS 226 226 226 HIS HIS A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 ASN 230 230 230 ASN ASN A . n 
A 1 231 GLU 231 231 231 GLU GLU A . n 
A 1 232 LYS 232 232 232 LYS LYS A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 VAL 234 234 234 VAL VAL A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 GLY 236 236 236 GLY GLY A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 ILE 238 238 238 ILE ILE A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 ASN 243 243 243 ASN ASN A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 HIS 245 245 245 HIS HIS A . n 
A 1 246 TRP 246 246 246 TRP TRP A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 ILE 248 248 248 ILE ILE A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 ASN 251 251 251 ASN ASN A . n 
A 1 252 ASP 252 252 252 ASP ASP A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ASN 254 254 254 ASN ASN A . n 
A 1 255 TYR 255 255 255 TYR TYR A . n 
A 1 256 LYS 256 256 256 LYS LYS A . n 
A 1 257 SER 257 257 257 SER SER A . n 
A 1 258 PRO 258 258 258 PRO PRO A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 MET 261 261 261 MET MET A . n 
A 1 262 ILE 262 262 262 ILE ILE A . n 
A 1 263 GLU 263 263 263 GLU GLU A . n 
A 1 264 THR 264 264 264 THR THR A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 ARG 269 269 269 ARG ARG A . n 
A 1 270 HIS 270 270 270 HIS HIS A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 ALA 273 273 273 ALA ALA A . n 
A 1 274 ASN 274 274 274 ASN ASN A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 ASN 278 278 278 ASN ASN A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 THR 282 282 282 THR THR A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 THR 284 284 284 THR THR A . n 
A 1 285 GLY 285 285 285 GLY GLY A . n 
A 1 286 ALA 286 286 286 ALA ALA A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 ALA 290 290 290 ALA ALA A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 GLN 292 292 292 GLN GLN A . n 
A 1 293 THR 293 293 293 THR THR A . n 
A 1 294 TYR 294 294 294 TYR TYR A . n 
A 1 295 MET 295 295 295 MET MET A . n 
A 1 296 HIS 296 296 296 HIS HIS A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 LEU 298 298 298 LEU LEU A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 ARG 300 300 300 ARG ARG A . n 
A 1 301 TRP 301 301 301 TRP TRP A . n 
A 1 302 THR 302 302 302 THR THR A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 MET 304 304 304 MET MET A . n 
A 1 305 ALA 305 305 305 ALA ALA A . n 
A 1 306 ALA 306 306 306 ALA ALA A . n 
A 1 307 PRO 307 307 307 PRO PRO A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 TYR 310 310 310 TYR TYR A . n 
A 1 311 LYS 311 311 311 LYS LYS A . n 
A 1 312 GLY 312 312 312 GLY GLY A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 PRO 314 314 314 PRO PRO A . n 
A 1 315 VAL 315 315 315 VAL VAL A . n 
A 1 316 PRO 316 316 316 PRO PRO A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 THR 318 318 318 THR THR A . n 
A 1 319 SER 319 319 319 SER SER A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 HIS 321 321 321 HIS HIS A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 THR 323 323 323 THR THR A . n 
A 1 324 ARG 324 324 324 ARG ARG A . n 
A 1 325 ASP 325 325 325 ASP ASP A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 LEU 328 328 328 LEU LEU A . n 
A 1 329 HIS 329 329 329 HIS HIS A . n 
A 1 330 THR 330 330 330 THR THR A . n 
A 1 331 SER 331 331 331 SER SER A . n 
A 1 332 LYS 332 332 332 LYS LYS A . n 
A 1 333 HIS 333 333 333 HIS HIS A . n 
A 1 334 ASP 334 334 334 ASP ASP A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 LEU 336 336 336 LEU LEU A . n 
A 1 337 CYS 337 337 337 CYS CYS A . n 
A 1 338 ILE 338 338 338 ILE ILE A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 GLN 342 342 342 GLN GLN A . n 
A 1 343 VAL 343 343 343 VAL VAL A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 GLY 345 345 345 GLY GLY A . n 
A 1 346 LYS 346 346 346 LYS LYS A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 ASN 348 348 348 ASN ASN A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 VAL 350 350 350 VAL VAL A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 GLU 354 354 354 GLU GLU A . n 
A 1 355 GLY 355 355 355 GLY GLY A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 ASN 357 357 357 ASN ASN A . n 
A 1 358 PRO 358 358 358 PRO PRO A . n 
A 1 359 ARG 359 359 359 ARG ARG A . n 
A 1 360 SER 360 360 360 SER SER A . n 
A 1 361 PHE 361 361 361 PHE PHE A . n 
A 1 362 VAL 362 362 362 VAL VAL A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 ILE 364 364 364 ILE ILE A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 GLN 366 366 366 GLN GLN A . n 
A 1 367 PRO 367 367 367 PRO PRO A . n 
A 1 368 ILE 368 368 368 ILE ILE A . n 
A 1 369 GLN 369 369 369 GLN GLN A . n 
A 1 370 ARG 370 370 370 ARG ARG A . n 
A 1 371 ILE 371 371 371 ILE ILE A . n 
A 1 372 HIS 372 372 372 HIS HIS A . n 
A 1 373 TRP 373 373 373 TRP TRP A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 ASN 376 376 376 ASN ASN A . n 
A 1 377 ASP 377 377 377 ASP ASP A . n 
A 1 378 GLU 378 378 378 GLU GLU A . n 
A 1 379 VAL 379 379 379 VAL VAL A . n 
A 1 380 LEU 380 380 380 LEU LEU A . n 
A 1 381 SER 381 381 381 SER SER A . n 
A 1 382 PHE 382 382 382 PHE PHE A . n 
A 1 383 THR 383 383 383 THR THR A . n 
A 1 384 GLN 384 384 384 GLN GLN A . n 
A 1 385 ASP 385 385 385 ASP ASP A . n 
A 1 386 LEU 386 386 386 LEU LEU A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 LYS 389 389 389 LYS LYS A . n 
A 1 390 VAL 390 390 390 VAL VAL A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 THR 392 392 392 THR THR A . n 
A 1 393 VAL 393 393 393 VAL VAL A . n 
A 1 394 ASP 394 394 394 ASP ASP A . n 
A 1 395 ALA 395 395 395 ALA ALA A . n 
A 1 396 THR 396 396 396 THR THR A . n 
A 1 397 GLY 397 397 397 GLY GLY A . n 
A 1 398 TYR 398 398 398 TYR TYR A . n 
A 1 399 PRO 399 399 399 PRO PRO A . n 
A 1 400 TYR 400 400 400 TYR TYR A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 SER 402 402 402 SER SER A . n 
A 1 403 ASP 403 403 403 ASP ASP A . n 
A 1 404 TRP 404 404 404 TRP TRP A . n 
A 1 405 VAL 405 405 405 VAL VAL A . n 
A 1 406 VAL 406 406 406 VAL VAL A . n 
A 1 407 ARG 407 407 407 ARG ARG A . n 
A 1 408 ILE 408 408 408 ILE ILE A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 GLN 410 410 410 GLN GLN A . n 
A 1 411 ILE 411 411 411 ILE ILE A . n 
A 1 412 ASP 412 412 412 ASP ASP A . n 
A 1 413 TYR 413 413 413 TYR TYR A . n 
A 1 414 GLU 414 414 414 GLU GLU A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   THR 2   2   2   THR THR B . n 
B 1 3   GLU 3   3   3   GLU GLU B . n 
B 1 4   PRO 4   4   4   PRO PRO B . n 
B 1 5   LEU 5   5   5   LEU LEU B . n 
B 1 6   PRO 6   6   6   PRO PRO B . n 
B 1 7   ARG 7   7   7   ARG ARG B . n 
B 1 8   ILE 8   8   8   ILE ILE B . n 
B 1 9   GLN 9   9   9   GLN GLN B . n 
B 1 10  HIS 10  10  10  HIS HIS B . n 
B 1 11  TYR 11  11  11  TYR TYR B . n 
B 1 12  GLU 12  12  12  GLU GLU B . n 
B 1 13  ASP 13  13  13  ASP ASP B . n 
B 1 14  LEU 14  14  14  LEU LEU B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  LEU 16  16  16  LEU LEU B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  LEU 18  18  18  LEU LEU B . n 
B 1 19  PHE 19  19  19  PHE PHE B . n 
B 1 20  ILE 20  20  20  ILE ILE B . n 
B 1 21  HIS 21  21  21  HIS HIS B . n 
B 1 22  TRP 22  22  22  TRP TRP B . n 
B 1 23  GLY 23  23  23  GLY GLY B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  TYR 25  25  25  TYR TYR B . n 
B 1 26  SER 26  26  26  SER SER B . n 
B 1 27  GLN 27  27  27  GLN GLN B . n 
B 1 28  MET 28  28  28  MET MET B . n 
B 1 29  ALA 29  29  29  ALA ALA B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  GLY 31  31  31  GLY GLY B . n 
B 1 32  GLU 32  32  32  GLU GLU B . n 
B 1 33  TRP 33  33  33  TRP TRP B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  GLU 35  35  35  GLU GLU B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  ILE 37  37  37  ILE ILE B . n 
B 1 38  HIS 38  38  38  HIS HIS B . n 
B 1 39  HIS 39  39  39  HIS HIS B . n 
B 1 40  ARG 40  40  40  ARG ARG B . n 
B 1 41  ASN 41  41  41  ASN ASN B . n 
B 1 42  GLN 42  42  42  GLN GLN B . n 
B 1 43  HIS 43  43  43  HIS HIS B . n 
B 1 44  ASP 44  44  44  ASP ASP B . n 
B 1 45  TYR 45  45  45  TYR TYR B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  GLN 47  47  47  GLN GLN B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  ILE 49  49  49  ILE ILE B . n 
B 1 50  LYS 50  50  50  LYS LYS B . n 
B 1 51  THR 51  51  51  THR THR B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  THR 53  53  53  THR THR B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  GLN 56  56  56  GLN GLN B . n 
B 1 57  PHE 57  57  57  PHE PHE B . n 
B 1 58  ASP 58  58  58  ASP ASP B . n 
B 1 59  ALA 59  59  59  ALA ALA B . n 
B 1 60  LYS 60  60  60  LYS LYS B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  ILE 62  62  62  ILE ILE B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  HIS 64  64  64  HIS HIS B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  ALA 66  66  66  ALA ALA B . n 
B 1 67  LYS 67  67  67  LYS LYS B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  VAL 69  69  69  VAL VAL B . n 
B 1 70  GLY 70  70  70  GLY GLY B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  LYS 72  72  72  LYS LYS B . n 
B 1 73  TYR 73  73  73  TYR TYR B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  VAL 75  75  75  VAL VAL B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  THR 77  77  77  THR THR B . n 
B 1 78  THR 78  78  78  THR THR B . n 
B 1 79  LYS 79  79  79  LYS LYS B . n 
B 1 80  HIS 80  80  80  HIS HIS B . n 
B 1 81  HIS 81  81  81  HIS HIS B . n 
B 1 82  GLU 82  82  82  GLU GLU B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  PHE 84  84  84  PHE PHE B . n 
B 1 85  PHE 85  85  85  PHE PHE B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  TYR 87  87  87  TYR TYR B . n 
B 1 88  ASP 88  88  88  ASP ASP B . n 
B 1 89  THR 89  89  89  THR THR B . n 
B 1 90  LYS 90  90  90  LYS LYS B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  LEU 92  92  92  LEU LEU B . n 
B 1 93  SER 93  93  93  SER SER B . n 
B 1 94  ASP 94  94  94  ASP ASP B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  MET 98  98  98  MET MET B . n 
B 1 99  HIS 99  99  99  HIS HIS B . n 
B 1 100 ALA 100 100 100 ALA ALA B . n 
B 1 101 PRO 101 101 101 PRO PRO B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 ARG 103 103 103 ARG ARG B . n 
B 1 104 ARG 104 104 104 ARG ARG B . n 
B 1 105 ASP 105 105 105 ASP ASP B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 ALA 108 108 108 ALA ALA B . n 
B 1 109 GLU 109 109 109 GLU GLU B . n 
B 1 110 PHE 110 110 110 PHE PHE B . n 
B 1 111 VAL 111 111 111 VAL VAL B . n 
B 1 112 ALA 112 112 112 ALA ALA B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 CYS 114 114 114 CYS CYS B . n 
B 1 115 ARG 115 115 115 ARG ARG B . n 
B 1 116 GLU 116 116 116 GLU GLU B . n 
B 1 117 GLU 117 117 117 GLU GLU B . n 
B 1 118 ASP 118 118 118 ASP ASP B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 PRO 121 121 121 PRO PRO B . n 
B 1 122 PHE 122 122 122 PHE PHE B . n 
B 1 123 PHE 123 123 123 PHE PHE B . n 
B 1 124 TYR 124 124 124 TYR TYR B . n 
B 1 125 MET 125 125 125 MET MET B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 THR 127 127 127 THR THR B . n 
B 1 128 TYR 128 128 128 TYR TYR B . n 
B 1 129 ASP 129 129 129 ASP ASP B . n 
B 1 130 TRP 130 130 130 TRP TRP B . n 
B 1 131 HIS 131 131 131 HIS HIS B . n 
B 1 132 THR 132 132 132 THR THR B . n 
B 1 133 PRO 133 133 133 PRO PRO B . n 
B 1 134 LEU 134 134 134 LEU LEU B . n 
B 1 135 TYR 135 135 135 TYR TYR B . n 
B 1 136 ASP 136 136 136 ASP ASP B . n 
B 1 137 ASP 137 137 137 ASP ASP B . n 
B 1 138 ASP 138 138 138 ASP ASP B . n 
B 1 139 PHE 139 139 139 PHE PHE B . n 
B 1 140 PRO 140 140 140 PRO PRO B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 TYR 142 142 142 TYR TYR B . n 
B 1 143 LEU 143 143 143 LEU LEU B . n 
B 1 144 THR 144 144 144 THR THR B . n 
B 1 145 TYR 145 145 145 TYR TYR B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 GLN 147 147 147 GLN GLN B . n 
B 1 148 LYS 148 148 148 LYS LYS B . n 
B 1 149 SER 149 149 149 SER SER B . n 
B 1 150 VAL 150 150 150 VAL VAL B . n 
B 1 151 GLU 151 151 151 GLU GLU B . n 
B 1 152 VAL 152 152 152 VAL VAL B . n 
B 1 153 LEU 153 153 153 LEU LEU B . n 
B 1 154 CYS 154 154 154 CYS CYS B . n 
B 1 155 ARG 155 155 155 ARG ARG B . n 
B 1 156 ASN 156 156 156 ASN ASN B . n 
B 1 157 TYR 157 157 157 TYR TYR B . n 
B 1 158 GLY 158 158 158 GLY GLY B . n 
B 1 159 PRO 159 159 159 PRO PRO B . n 
B 1 160 VAL 160 160 160 VAL VAL B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 GLY 162 162 162 GLY GLY B . n 
B 1 163 PHE 163 163 163 PHE PHE B . n 
B 1 164 TRP 164 164 164 TRP TRP B . n 
B 1 165 PHE 165 165 165 PHE PHE B . n 
B 1 166 ASP 166 166 166 ASP ASP B . n 
B 1 167 GLY 167 167 167 GLY GLY B . n 
B 1 168 ASN 168 168 168 ASN ASN B . n 
B 1 169 TRP 169 169 169 TRP TRP B . n 
B 1 170 ASN 170 170 170 ASN ASN B . n 
B 1 171 LYS 171 171 171 LYS LYS B . n 
B 1 172 LYS 172 172 172 LYS LYS B . n 
B 1 173 ASP 173 173 173 ASP ASP B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 ASP 175 175 175 ASP ASP B . n 
B 1 176 TRP 176 176 176 TRP TRP B . n 
B 1 177 HIS 177 177 177 HIS HIS B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 PRO 179 179 179 PRO PRO B . n 
B 1 180 GLU 180 180 180 GLU GLU B . n 
B 1 181 LEU 181 181 181 LEU LEU B . n 
B 1 182 TYR 182 182 182 TYR TYR B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 MET 184 184 184 MET MET B . n 
B 1 185 ILE 185 185 185 ILE ILE B . n 
B 1 186 ARG 186 186 186 ARG ARG B . n 
B 1 187 HIS 187 187 187 HIS HIS B . n 
B 1 188 TYR 188 188 188 TYR TYR B . n 
B 1 189 GLN 189 189 189 GLN GLN B . n 
B 1 190 PRO 190 190 190 PRO PRO B . n 
B 1 191 ASN 191 191 191 ASN ASN B . n 
B 1 192 ALA 192 192 192 ALA ALA B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 ILE 194 194 194 ILE ILE B . n 
B 1 195 VAL 195 195 195 VAL VAL B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 ASN 197 197 197 ASN ASN B . n 
B 1 198 THR 198 198 198 THR THR B . n 
B 1 199 GLY 199 199 199 GLY GLY B . n 
B 1 200 LEU 200 200 ?   ?   ?   B . n 
B 1 201 LYS 201 201 ?   ?   ?   B . n 
B 1 202 ASN 202 202 ?   ?   ?   B . n 
B 1 203 ARG 203 203 ?   ?   ?   B . n 
B 1 204 GLY 204 204 204 GLY GLY B . n 
B 1 205 GLN 205 205 205 GLN ALA B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 SER 207 207 207 SER SER B . n 
B 1 208 ASP 208 208 208 ASP ASP B . n 
B 1 209 PRO 209 209 209 PRO PRO B . n 
B 1 210 GLU 210 210 210 GLU GLU B . n 
B 1 211 ILE 211 211 211 ILE ILE B . n 
B 1 212 ASP 212 212 212 ASP ASP B . n 
B 1 213 VAL 213 213 213 VAL VAL B . n 
B 1 214 VAL 214 214 214 VAL VAL B . n 
B 1 215 THR 215 215 215 THR THR B . n 
B 1 216 TYR 216 216 216 TYR TYR B . n 
B 1 217 GLU 217 217 217 GLU GLU B . n 
B 1 218 ARG 218 218 218 ARG ARG B . n 
B 1 219 ARG 219 219 219 ARG ARG B . n 
B 1 220 THR 220 220 220 THR THR B . n 
B 1 221 PRO 221 221 221 PRO PRO B . n 
B 1 222 ASP 222 222 222 ASP ASP B . n 
B 1 223 GLU 223 223 223 GLU GLU B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 TYR 225 225 225 TYR TYR B . n 
B 1 226 HIS 226 226 226 HIS HIS B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 PRO 229 229 229 PRO PRO B . n 
B 1 230 ASN 230 230 230 ASN ASN B . n 
B 1 231 GLU 231 231 231 GLU GLU B . n 
B 1 232 LYS 232 232 232 LYS LYS B . n 
B 1 233 TYR 233 233 233 TYR TYR B . n 
B 1 234 VAL 234 234 234 VAL VAL B . n 
B 1 235 ALA 235 235 235 ALA ALA B . n 
B 1 236 GLY 236 236 236 GLY GLY B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 ILE 238 238 238 ILE ILE B . n 
B 1 239 SER 239 239 239 SER SER B . n 
B 1 240 ILE 240 240 240 ILE ILE B . n 
B 1 241 THR 241 241 241 THR THR B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 ASN 243 243 243 ASN ASN B . n 
B 1 244 GLN 244 244 244 GLN GLN B . n 
B 1 245 HIS 245 245 245 HIS HIS B . n 
B 1 246 TRP 246 246 246 TRP TRP B . n 
B 1 247 GLY 247 247 247 GLY GLY B . n 
B 1 248 ILE 248 248 248 ILE ILE B . n 
B 1 249 ALA 249 249 249 ALA ALA B . n 
B 1 250 ALA 250 250 250 ALA ALA B . n 
B 1 251 ASN 251 251 251 ASN ASN B . n 
B 1 252 ASP 252 252 252 ASP ASP B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ASN 254 254 254 ASN ASN B . n 
B 1 255 TYR 255 255 255 TYR TYR B . n 
B 1 256 LYS 256 256 256 LYS LYS B . n 
B 1 257 SER 257 257 257 SER SER B . n 
B 1 258 PRO 258 258 258 PRO PRO B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 GLU 260 260 260 GLU GLU B . n 
B 1 261 MET 261 261 261 MET MET B . n 
B 1 262 ILE 262 262 262 ILE ILE B . n 
B 1 263 GLU 263 263 263 GLU GLU B . n 
B 1 264 THR 264 264 264 THR THR B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 ALA 266 266 266 ALA ALA B . n 
B 1 267 HIS 267 267 267 HIS HIS B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 ARG 269 269 269 ARG ARG B . n 
B 1 270 HIS 270 270 270 HIS HIS B . n 
B 1 271 ILE 271 271 271 ILE ILE B . n 
B 1 272 GLY 272 272 272 GLY GLY B . n 
B 1 273 ALA 273 273 273 ALA ALA B . n 
B 1 274 ASN 274 274 274 ASN ASN B . n 
B 1 275 ILE 275 275 275 ILE ILE B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 VAL 277 277 277 VAL VAL B . n 
B 1 278 ASN 278 278 278 ASN ASN B . n 
B 1 279 ILE 279 279 279 ILE ILE B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 LEU 281 281 281 LEU LEU B . n 
B 1 282 THR 282 282 282 THR THR B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 THR 284 284 284 THR THR B . n 
B 1 285 GLY 285 285 285 GLY GLY B . n 
B 1 286 ALA 286 286 286 ALA ALA B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 PRO 288 288 288 PRO PRO B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 ALA 290 290 290 ALA ALA B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 GLN 292 292 292 GLN GLN B . n 
B 1 293 THR 293 293 293 THR THR B . n 
B 1 294 TYR 294 294 294 TYR TYR B . n 
B 1 295 MET 295 295 295 MET MET B . n 
B 1 296 HIS 296 296 296 HIS HIS B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 LEU 298 298 298 LEU LEU B . n 
B 1 299 GLY 299 299 299 GLY GLY B . n 
B 1 300 ARG 300 300 300 ARG ARG B . n 
B 1 301 TRP 301 301 301 TRP TRP B . n 
B 1 302 THR 302 302 302 THR THR B . n 
B 1 303 ALA 303 303 303 ALA ALA B . n 
B 1 304 MET 304 304 304 MET MET B . n 
B 1 305 ALA 305 305 305 ALA ALA B . n 
B 1 306 ALA 306 306 306 ALA ALA B . n 
B 1 307 PRO 307 307 307 PRO PRO B . n 
B 1 308 VAL 308 308 308 VAL VAL B . n 
B 1 309 LEU 309 309 309 LEU LEU B . n 
B 1 310 TYR 310 310 310 TYR TYR B . n 
B 1 311 LYS 311 311 311 LYS LYS B . n 
B 1 312 GLY 312 312 312 GLY GLY B . n 
B 1 313 ARG 313 313 313 ARG ARG B . n 
B 1 314 PRO 314 314 314 PRO PRO B . n 
B 1 315 VAL 315 315 315 VAL VAL B . n 
B 1 316 PRO 316 316 316 PRO PRO B . n 
B 1 317 VAL 317 317 317 VAL VAL B . n 
B 1 318 THR 318 318 318 THR THR B . n 
B 1 319 SER 319 319 319 SER SER B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 HIS 321 321 321 HIS HIS B . n 
B 1 322 GLY 322 322 322 GLY GLY B . n 
B 1 323 THR 323 323 323 THR THR B . n 
B 1 324 ARG 324 324 324 ARG ARG B . n 
B 1 325 ASP 325 325 325 ASP ASP B . n 
B 1 326 PHE 326 326 326 PHE PHE B . n 
B 1 327 VAL 327 327 327 VAL VAL B . n 
B 1 328 LEU 328 328 328 LEU LEU B . n 
B 1 329 HIS 329 329 329 HIS HIS B . n 
B 1 330 THR 330 330 330 THR THR B . n 
B 1 331 SER 331 331 331 SER SER B . n 
B 1 332 LYS 332 332 332 LYS LYS B . n 
B 1 333 HIS 333 333 333 HIS HIS B . n 
B 1 334 ASP 334 334 334 ASP ASP B . n 
B 1 335 PHE 335 335 335 PHE PHE B . n 
B 1 336 LEU 336 336 336 LEU LEU B . n 
B 1 337 CYS 337 337 337 CYS CYS B . n 
B 1 338 ILE 338 338 338 ILE ILE B . n 
B 1 339 LEU 339 339 339 LEU LEU B . n 
B 1 340 ASP 340 340 340 ASP ASP B . n 
B 1 341 LEU 341 341 341 LEU LEU B . n 
B 1 342 GLN 342 342 342 GLN GLN B . n 
B 1 343 VAL 343 343 343 VAL VAL B . n 
B 1 344 VAL 344 344 344 VAL VAL B . n 
B 1 345 GLY 345 345 345 GLY GLY B . n 
B 1 346 LYS 346 346 346 LYS LYS B . n 
B 1 347 ASP 347 347 347 ASP ASP B . n 
B 1 348 ASN 348 348 348 ASN ASN B . n 
B 1 349 VAL 349 349 349 VAL VAL B . n 
B 1 350 VAL 350 350 350 VAL VAL B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 GLY 352 352 352 GLY GLY B . n 
B 1 353 GLY 353 353 353 GLY GLY B . n 
B 1 354 GLU 354 354 354 GLU GLU B . n 
B 1 355 GLY 355 355 355 GLY GLY B . n 
B 1 356 VAL 356 356 356 VAL VAL B . n 
B 1 357 ASN 357 357 357 ASN ASN B . n 
B 1 358 PRO 358 358 358 PRO PRO B . n 
B 1 359 ARG 359 359 359 ARG ARG B . n 
B 1 360 SER 360 360 360 SER SER B . n 
B 1 361 PHE 361 361 361 PHE PHE B . n 
B 1 362 VAL 362 362 362 VAL VAL B . n 
B 1 363 GLY 363 363 363 GLY GLY B . n 
B 1 364 ILE 364 364 364 ILE ILE B . n 
B 1 365 GLY 365 365 365 GLY GLY B . n 
B 1 366 GLN 366 366 366 GLN GLN B . n 
B 1 367 PRO 367 367 367 PRO PRO B . n 
B 1 368 ILE 368 368 368 ILE ILE B . n 
B 1 369 GLN 369 369 369 GLN GLN B . n 
B 1 370 ARG 370 370 370 ARG ARG B . n 
B 1 371 ILE 371 371 371 ILE ILE B . n 
B 1 372 HIS 372 372 372 HIS HIS B . n 
B 1 373 TRP 373 373 373 TRP TRP B . n 
B 1 374 LEU 374 374 374 LEU LEU B . n 
B 1 375 ASP 375 375 375 ASP ASP B . n 
B 1 376 ASN 376 376 376 ASN ASN B . n 
B 1 377 ASP 377 377 377 ASP ASP B . n 
B 1 378 GLU 378 378 378 GLU GLU B . n 
B 1 379 VAL 379 379 379 VAL VAL B . n 
B 1 380 LEU 380 380 380 LEU LEU B . n 
B 1 381 SER 381 381 381 SER SER B . n 
B 1 382 PHE 382 382 382 PHE PHE B . n 
B 1 383 THR 383 383 383 THR THR B . n 
B 1 384 GLN 384 384 384 GLN GLN B . n 
B 1 385 ASP 385 385 385 ASP ASP B . n 
B 1 386 LEU 386 386 386 LEU LEU B . n 
B 1 387 ASP 387 387 387 ASP ASP B . n 
B 1 388 LYS 388 388 388 LYS LYS B . n 
B 1 389 LYS 389 389 389 LYS LYS B . n 
B 1 390 VAL 390 390 390 VAL VAL B . n 
B 1 391 LEU 391 391 391 LEU LEU B . n 
B 1 392 THR 392 392 392 THR THR B . n 
B 1 393 VAL 393 393 393 VAL VAL B . n 
B 1 394 ASP 394 394 394 ASP ASP B . n 
B 1 395 ALA 395 395 395 ALA ALA B . n 
B 1 396 THR 396 396 396 THR THR B . n 
B 1 397 GLY 397 397 397 GLY GLY B . n 
B 1 398 TYR 398 398 398 TYR TYR B . n 
B 1 399 PRO 399 399 399 PRO PRO B . n 
B 1 400 TYR 400 400 400 TYR TYR B . n 
B 1 401 GLY 401 401 401 GLY GLY B . n 
B 1 402 SER 402 402 402 SER SER B . n 
B 1 403 ASP 403 403 403 ASP ASP B . n 
B 1 404 TRP 404 404 404 TRP TRP B . n 
B 1 405 VAL 405 405 405 VAL VAL B . n 
B 1 406 VAL 406 406 406 VAL VAL B . n 
B 1 407 ARG 407 407 407 ARG ARG B . n 
B 1 408 ILE 408 408 408 ILE ILE B . n 
B 1 409 ALA 409 409 409 ALA ALA B . n 
B 1 410 GLN 410 410 410 GLN GLN B . n 
B 1 411 ILE 411 411 411 ILE ILE B . n 
B 1 412 ASP 412 412 412 ASP ASP B . n 
B 1 413 TYR 413 413 413 TYR TYR B . n 
B 1 414 GLU 414 414 414 GLU GLU B . n 
C 1 1   MET 1   1   1   MET ALA C . n 
C 1 2   THR 2   2   2   THR THR C . n 
C 1 3   GLU 3   3   3   GLU GLU C . n 
C 1 4   PRO 4   4   4   PRO PRO C . n 
C 1 5   LEU 5   5   5   LEU LEU C . n 
C 1 6   PRO 6   6   6   PRO PRO C . n 
C 1 7   ARG 7   7   7   ARG ARG C . n 
C 1 8   ILE 8   8   8   ILE ILE C . n 
C 1 9   GLN 9   9   9   GLN GLN C . n 
C 1 10  HIS 10  10  10  HIS HIS C . n 
C 1 11  TYR 11  11  11  TYR TYR C . n 
C 1 12  GLU 12  12  12  GLU GLU C . n 
C 1 13  ASP 13  13  13  ASP ASP C . n 
C 1 14  LEU 14  14  14  LEU LEU C . n 
C 1 15  GLY 15  15  15  GLY GLY C . n 
C 1 16  LEU 16  16  16  LEU LEU C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  LEU 18  18  18  LEU LEU C . n 
C 1 19  PHE 19  19  19  PHE PHE C . n 
C 1 20  ILE 20  20  20  ILE ILE C . n 
C 1 21  HIS 21  21  21  HIS HIS C . n 
C 1 22  TRP 22  22  22  TRP TRP C . n 
C 1 23  GLY 23  23  23  GLY GLY C . n 
C 1 24  LEU 24  24  24  LEU LEU C . n 
C 1 25  TYR 25  25  25  TYR TYR C . n 
C 1 26  SER 26  26  26  SER SER C . n 
C 1 27  GLN 27  27  27  GLN GLN C . n 
C 1 28  MET 28  28  28  MET MET C . n 
C 1 29  ALA 29  29  29  ALA ALA C . n 
C 1 30  VAL 30  30  30  VAL VAL C . n 
C 1 31  GLY 31  31  31  GLY GLY C . n 
C 1 32  GLU 32  32  32  GLU GLU C . n 
C 1 33  TRP 33  33  33  TRP TRP C . n 
C 1 34  THR 34  34  34  THR THR C . n 
C 1 35  GLU 35  35  35  GLU GLU C . n 
C 1 36  LEU 36  36  36  LEU LEU C . n 
C 1 37  ILE 37  37  37  ILE ILE C . n 
C 1 38  HIS 38  38  38  HIS HIS C . n 
C 1 39  HIS 39  39  39  HIS HIS C . n 
C 1 40  ARG 40  40  40  ARG ARG C . n 
C 1 41  ASN 41  41  41  ASN ASN C . n 
C 1 42  GLN 42  42  42  GLN GLN C . n 
C 1 43  HIS 43  43  43  HIS HIS C . n 
C 1 44  ASP 44  44  44  ASP ASP C . n 
C 1 45  TYR 45  45  45  TYR TYR C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  GLN 47  47  47  GLN GLN C . n 
C 1 48  LEU 48  48  48  LEU LEU C . n 
C 1 49  ILE 49  49  49  ILE ILE C . n 
C 1 50  LYS 50  50  50  LYS LYS C . n 
C 1 51  THR 51  51  51  THR THR C . n 
C 1 52  PHE 52  52  52  PHE PHE C . n 
C 1 53  THR 53  53  53  THR THR C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  GLN 56  56  56  GLN GLN C . n 
C 1 57  PHE 57  57  57  PHE PHE C . n 
C 1 58  ASP 58  58  58  ASP ASP C . n 
C 1 59  ALA 59  59  59  ALA ALA C . n 
C 1 60  LYS 60  60  60  LYS LYS C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  ILE 62  62  62  ILE ILE C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  HIS 64  64  64  HIS HIS C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  ALA 66  66  66  ALA ALA C . n 
C 1 67  LYS 67  67  67  LYS LYS C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  VAL 69  69  69  VAL VAL C . n 
C 1 70  GLY 70  70  70  GLY GLY C . n 
C 1 71  ALA 71  71  71  ALA ALA C . n 
C 1 72  LYS 72  72  72  LYS LYS C . n 
C 1 73  TYR 73  73  73  TYR TYR C . n 
C 1 74  ILE 74  74  74  ILE ILE C . n 
C 1 75  VAL 75  75  75  VAL VAL C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  THR 77  77  77  THR THR C . n 
C 1 78  THR 78  78  78  THR THR C . n 
C 1 79  LYS 79  79  79  LYS LYS C . n 
C 1 80  HIS 80  80  80  HIS HIS C . n 
C 1 81  HIS 81  81  81  HIS HIS C . n 
C 1 82  GLU 82  82  82  GLU GLU C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  PHE 84  84  84  PHE PHE C . n 
C 1 85  PHE 85  85  85  PHE PHE C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  TYR 87  87  87  TYR TYR C . n 
C 1 88  ASP 88  88  88  ASP ASP C . n 
C 1 89  THR 89  89  89  THR THR C . n 
C 1 90  LYS 90  90  90  LYS LYS C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  LEU 92  92  92  LEU LEU C . n 
C 1 93  SER 93  93  93  SER SER C . n 
C 1 94  ASP 94  94  94  ASP ASP C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  MET 98  98  98  MET MET C . n 
C 1 99  HIS 99  99  99  HIS HIS C . n 
C 1 100 ALA 100 100 100 ALA ALA C . n 
C 1 101 PRO 101 101 101 PRO PRO C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 ARG 103 103 103 ARG ARG C . n 
C 1 104 ARG 104 104 104 ARG ARG C . n 
C 1 105 ASP 105 105 105 ASP ASP C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 ALA 108 108 108 ALA ALA C . n 
C 1 109 GLU 109 109 109 GLU GLU C . n 
C 1 110 PHE 110 110 110 PHE PHE C . n 
C 1 111 VAL 111 111 111 VAL VAL C . n 
C 1 112 ALA 112 112 112 ALA ALA C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 CYS 114 114 114 CYS CYS C . n 
C 1 115 ARG 115 115 115 ARG ARG C . n 
C 1 116 GLU 116 116 116 GLU GLU C . n 
C 1 117 GLU 117 117 117 GLU GLU C . n 
C 1 118 ASP 118 118 118 ASP ASP C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 LEU 120 120 120 LEU LEU C . n 
C 1 121 PRO 121 121 121 PRO PRO C . n 
C 1 122 PHE 122 122 122 PHE PHE C . n 
C 1 123 PHE 123 123 123 PHE PHE C . n 
C 1 124 TYR 124 124 124 TYR TYR C . n 
C 1 125 MET 125 125 125 MET MET C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 THR 127 127 127 THR THR C . n 
C 1 128 TYR 128 128 128 TYR TYR C . n 
C 1 129 ASP 129 129 129 ASP ASP C . n 
C 1 130 TRP 130 130 130 TRP TRP C . n 
C 1 131 HIS 131 131 131 HIS HIS C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 PRO 133 133 133 PRO PRO C . n 
C 1 134 LEU 134 134 134 LEU LEU C . n 
C 1 135 TYR 135 135 135 TYR TYR C . n 
C 1 136 ASP 136 136 136 ASP ASP C . n 
C 1 137 ASP 137 137 137 ASP ASP C . n 
C 1 138 ASP 138 138 138 ASP ASP C . n 
C 1 139 PHE 139 139 139 PHE PHE C . n 
C 1 140 PRO 140 140 140 PRO PRO C . n 
C 1 141 ALA 141 141 141 ALA ALA C . n 
C 1 142 TYR 142 142 142 TYR TYR C . n 
C 1 143 LEU 143 143 143 LEU LEU C . n 
C 1 144 THR 144 144 144 THR THR C . n 
C 1 145 TYR 145 145 145 TYR TYR C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 GLN 147 147 147 GLN GLN C . n 
C 1 148 LYS 148 148 148 LYS LYS C . n 
C 1 149 SER 149 149 149 SER SER C . n 
C 1 150 VAL 150 150 150 VAL VAL C . n 
C 1 151 GLU 151 151 151 GLU GLU C . n 
C 1 152 VAL 152 152 152 VAL VAL C . n 
C 1 153 LEU 153 153 153 LEU LEU C . n 
C 1 154 CYS 154 154 154 CYS CYS C . n 
C 1 155 ARG 155 155 155 ARG ARG C . n 
C 1 156 ASN 156 156 156 ASN ASN C . n 
C 1 157 TYR 157 157 157 TYR TYR C . n 
C 1 158 GLY 158 158 158 GLY GLY C . n 
C 1 159 PRO 159 159 159 PRO PRO C . n 
C 1 160 VAL 160 160 160 VAL VAL C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 GLY 162 162 162 GLY GLY C . n 
C 1 163 PHE 163 163 163 PHE PHE C . n 
C 1 164 TRP 164 164 164 TRP TRP C . n 
C 1 165 PHE 165 165 165 PHE PHE C . n 
C 1 166 ASP 166 166 166 ASP ASP C . n 
C 1 167 GLY 167 167 167 GLY GLY C . n 
C 1 168 ASN 168 168 168 ASN ASN C . n 
C 1 169 TRP 169 169 169 TRP TRP C . n 
C 1 170 ASN 170 170 170 ASN ASN C . n 
C 1 171 LYS 171 171 171 LYS LYS C . n 
C 1 172 LYS 172 172 172 LYS LYS C . n 
C 1 173 ASP 173 173 173 ASP ASP C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 ASP 175 175 175 ASP ASP C . n 
C 1 176 TRP 176 176 176 TRP TRP C . n 
C 1 177 HIS 177 177 177 HIS HIS C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 PRO 179 179 179 PRO PRO C . n 
C 1 180 GLU 180 180 180 GLU GLU C . n 
C 1 181 LEU 181 181 181 LEU LEU C . n 
C 1 182 TYR 182 182 182 TYR TYR C . n 
C 1 183 GLY 183 183 183 GLY GLY C . n 
C 1 184 MET 184 184 184 MET MET C . n 
C 1 185 ILE 185 185 185 ILE ILE C . n 
C 1 186 ARG 186 186 186 ARG ARG C . n 
C 1 187 HIS 187 187 187 HIS HIS C . n 
C 1 188 TYR 188 188 188 TYR TYR C . n 
C 1 189 GLN 189 189 189 GLN GLN C . n 
C 1 190 PRO 190 190 190 PRO PRO C . n 
C 1 191 ASN 191 191 191 ASN ASN C . n 
C 1 192 ALA 192 192 192 ALA ALA C . n 
C 1 193 ILE 193 193 193 ILE ILE C . n 
C 1 194 ILE 194 194 194 ILE ILE C . n 
C 1 195 VAL 195 195 195 VAL VAL C . n 
C 1 196 SER 196 196 196 SER SER C . n 
C 1 197 ASN 197 197 197 ASN ASN C . n 
C 1 198 THR 198 198 ?   ?   ?   C . n 
C 1 199 GLY 199 199 ?   ?   ?   C . n 
C 1 200 LEU 200 200 ?   ?   ?   C . n 
C 1 201 LYS 201 201 ?   ?   ?   C . n 
C 1 202 ASN 202 202 ?   ?   ?   C . n 
C 1 203 ARG 203 203 ?   ?   ?   C . n 
C 1 204 GLY 204 204 ?   ?   ?   C . n 
C 1 205 GLN 205 205 205 GLN ALA C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 SER 207 207 207 SER SER C . n 
C 1 208 ASP 208 208 208 ASP ASP C . n 
C 1 209 PRO 209 209 209 PRO PRO C . n 
C 1 210 GLU 210 210 210 GLU GLU C . n 
C 1 211 ILE 211 211 211 ILE ILE C . n 
C 1 212 ASP 212 212 212 ASP ASP C . n 
C 1 213 VAL 213 213 213 VAL VAL C . n 
C 1 214 VAL 214 214 214 VAL VAL C . n 
C 1 215 THR 215 215 215 THR THR C . n 
C 1 216 TYR 216 216 216 TYR TYR C . n 
C 1 217 GLU 217 217 217 GLU GLU C . n 
C 1 218 ARG 218 218 218 ARG ARG C . n 
C 1 219 ARG 219 219 219 ARG ARG C . n 
C 1 220 THR 220 220 220 THR THR C . n 
C 1 221 PRO 221 221 221 PRO PRO C . n 
C 1 222 ASP 222 222 222 ASP ASP C . n 
C 1 223 GLU 223 223 223 GLU GLU C . n 
C 1 224 ILE 224 224 224 ILE ILE C . n 
C 1 225 TYR 225 225 225 TYR TYR C . n 
C 1 226 HIS 226 226 226 HIS HIS C . n 
C 1 227 GLY 227 227 227 GLY GLY C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 PRO 229 229 229 PRO PRO C . n 
C 1 230 ASN 230 230 230 ASN ASN C . n 
C 1 231 GLU 231 231 231 GLU GLU C . n 
C 1 232 LYS 232 232 232 LYS LYS C . n 
C 1 233 TYR 233 233 233 TYR TYR C . n 
C 1 234 VAL 234 234 234 VAL VAL C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 GLY 236 236 236 GLY GLY C . n 
C 1 237 GLU 237 237 237 GLU GLU C . n 
C 1 238 ILE 238 238 238 ILE ILE C . n 
C 1 239 SER 239 239 239 SER SER C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 THR 241 241 241 THR THR C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 ASN 243 243 243 ASN ASN C . n 
C 1 244 GLN 244 244 244 GLN GLN C . n 
C 1 245 HIS 245 245 245 HIS HIS C . n 
C 1 246 TRP 246 246 246 TRP TRP C . n 
C 1 247 GLY 247 247 247 GLY GLY C . n 
C 1 248 ILE 248 248 248 ILE ILE C . n 
C 1 249 ALA 249 249 249 ALA ALA C . n 
C 1 250 ALA 250 250 250 ALA ALA C . n 
C 1 251 ASN 251 251 251 ASN ASN C . n 
C 1 252 ASP 252 252 252 ASP ASP C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 ASN 254 254 254 ASN ASN C . n 
C 1 255 TYR 255 255 255 TYR TYR C . n 
C 1 256 LYS 256 256 256 LYS LYS C . n 
C 1 257 SER 257 257 257 SER SER C . n 
C 1 258 PRO 258 258 258 PRO PRO C . n 
C 1 259 ALA 259 259 259 ALA ALA C . n 
C 1 260 GLU 260 260 260 GLU GLU C . n 
C 1 261 MET 261 261 261 MET MET C . n 
C 1 262 ILE 262 262 262 ILE ILE C . n 
C 1 263 GLU 263 263 263 GLU GLU C . n 
C 1 264 THR 264 264 264 THR THR C . n 
C 1 265 VAL 265 265 265 VAL VAL C . n 
C 1 266 ALA 266 266 266 ALA ALA C . n 
C 1 267 HIS 267 267 267 HIS HIS C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 ARG 269 269 269 ARG ARG C . n 
C 1 270 HIS 270 270 270 HIS HIS C . n 
C 1 271 ILE 271 271 271 ILE ILE C . n 
C 1 272 GLY 272 272 272 GLY GLY C . n 
C 1 273 ALA 273 273 273 ALA ALA C . n 
C 1 274 ASN 274 274 274 ASN ASN C . n 
C 1 275 ILE 275 275 275 ILE ILE C . n 
C 1 276 LEU 276 276 276 LEU LEU C . n 
C 1 277 VAL 277 277 277 VAL VAL C . n 
C 1 278 ASN 278 278 278 ASN ASN C . n 
C 1 279 ILE 279 279 279 ILE ILE C . n 
C 1 280 GLY 280 280 280 GLY GLY C . n 
C 1 281 LEU 281 281 281 LEU LEU C . n 
C 1 282 THR 282 282 282 THR THR C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 THR 284 284 284 THR THR C . n 
C 1 285 GLY 285 285 285 GLY GLY C . n 
C 1 286 ALA 286 286 286 ALA ALA C . n 
C 1 287 ILE 287 287 287 ILE ILE C . n 
C 1 288 PRO 288 288 288 PRO PRO C . n 
C 1 289 ALA 289 289 289 ALA ALA C . n 
C 1 290 ALA 290 290 290 ALA ALA C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 GLN 292 292 292 GLN GLN C . n 
C 1 293 THR 293 293 293 THR THR C . n 
C 1 294 TYR 294 294 294 TYR TYR C . n 
C 1 295 MET 295 295 295 MET MET C . n 
C 1 296 HIS 296 296 296 HIS HIS C . n 
C 1 297 LEU 297 297 297 LEU LEU C . n 
C 1 298 LEU 298 298 298 LEU LEU C . n 
C 1 299 GLY 299 299 299 GLY GLY C . n 
C 1 300 ARG 300 300 300 ARG ARG C . n 
C 1 301 TRP 301 301 301 TRP TRP C . n 
C 1 302 THR 302 302 302 THR THR C . n 
C 1 303 ALA 303 303 303 ALA ALA C . n 
C 1 304 MET 304 304 304 MET MET C . n 
C 1 305 ALA 305 305 305 ALA ALA C . n 
C 1 306 ALA 306 306 306 ALA ALA C . n 
C 1 307 PRO 307 307 307 PRO PRO C . n 
C 1 308 VAL 308 308 308 VAL VAL C . n 
C 1 309 LEU 309 309 309 LEU LEU C . n 
C 1 310 TYR 310 310 310 TYR TYR C . n 
C 1 311 LYS 311 311 311 LYS LYS C . n 
C 1 312 GLY 312 312 312 GLY GLY C . n 
C 1 313 ARG 313 313 313 ARG ARG C . n 
C 1 314 PRO 314 314 314 PRO PRO C . n 
C 1 315 VAL 315 315 315 VAL VAL C . n 
C 1 316 PRO 316 316 316 PRO PRO C . n 
C 1 317 VAL 317 317 317 VAL VAL C . n 
C 1 318 THR 318 318 318 THR THR C . n 
C 1 319 SER 319 319 319 SER SER C . n 
C 1 320 ALA 320 320 320 ALA ALA C . n 
C 1 321 HIS 321 321 321 HIS HIS C . n 
C 1 322 GLY 322 322 322 GLY GLY C . n 
C 1 323 THR 323 323 323 THR THR C . n 
C 1 324 ARG 324 324 324 ARG ARG C . n 
C 1 325 ASP 325 325 325 ASP ASP C . n 
C 1 326 PHE 326 326 326 PHE PHE C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 LEU 328 328 328 LEU LEU C . n 
C 1 329 HIS 329 329 329 HIS HIS C . n 
C 1 330 THR 330 330 330 THR THR C . n 
C 1 331 SER 331 331 331 SER SER C . n 
C 1 332 LYS 332 332 332 LYS LYS C . n 
C 1 333 HIS 333 333 333 HIS HIS C . n 
C 1 334 ASP 334 334 334 ASP ASP C . n 
C 1 335 PHE 335 335 335 PHE PHE C . n 
C 1 336 LEU 336 336 336 LEU LEU C . n 
C 1 337 CYS 337 337 337 CYS CYS C . n 
C 1 338 ILE 338 338 338 ILE ILE C . n 
C 1 339 LEU 339 339 339 LEU LEU C . n 
C 1 340 ASP 340 340 340 ASP ASP C . n 
C 1 341 LEU 341 341 341 LEU LEU C . n 
C 1 342 GLN 342 342 342 GLN GLN C . n 
C 1 343 VAL 343 343 343 VAL VAL C . n 
C 1 344 VAL 344 344 344 VAL VAL C . n 
C 1 345 GLY 345 345 345 GLY GLY C . n 
C 1 346 LYS 346 346 346 LYS LYS C . n 
C 1 347 ASP 347 347 347 ASP ASP C . n 
C 1 348 ASN 348 348 348 ASN ASN C . n 
C 1 349 VAL 349 349 349 VAL VAL C . n 
C 1 350 VAL 350 350 350 VAL VAL C . n 
C 1 351 LEU 351 351 351 LEU LEU C . n 
C 1 352 GLY 352 352 352 GLY GLY C . n 
C 1 353 GLY 353 353 353 GLY GLY C . n 
C 1 354 GLU 354 354 354 GLU GLU C . n 
C 1 355 GLY 355 355 355 GLY GLY C . n 
C 1 356 VAL 356 356 356 VAL VAL C . n 
C 1 357 ASN 357 357 357 ASN ASN C . n 
C 1 358 PRO 358 358 358 PRO PRO C . n 
C 1 359 ARG 359 359 359 ARG ARG C . n 
C 1 360 SER 360 360 360 SER SER C . n 
C 1 361 PHE 361 361 361 PHE PHE C . n 
C 1 362 VAL 362 362 362 VAL VAL C . n 
C 1 363 GLY 363 363 363 GLY GLY C . n 
C 1 364 ILE 364 364 364 ILE ILE C . n 
C 1 365 GLY 365 365 365 GLY GLY C . n 
C 1 366 GLN 366 366 366 GLN GLN C . n 
C 1 367 PRO 367 367 367 PRO PRO C . n 
C 1 368 ILE 368 368 368 ILE ILE C . n 
C 1 369 GLN 369 369 369 GLN GLN C . n 
C 1 370 ARG 370 370 370 ARG ARG C . n 
C 1 371 ILE 371 371 371 ILE ILE C . n 
C 1 372 HIS 372 372 372 HIS HIS C . n 
C 1 373 TRP 373 373 373 TRP TRP C . n 
C 1 374 LEU 374 374 374 LEU LEU C . n 
C 1 375 ASP 375 375 375 ASP ASP C . n 
C 1 376 ASN 376 376 376 ASN ASN C . n 
C 1 377 ASP 377 377 377 ASP ASP C . n 
C 1 378 GLU 378 378 378 GLU GLU C . n 
C 1 379 VAL 379 379 379 VAL VAL C . n 
C 1 380 LEU 380 380 380 LEU LEU C . n 
C 1 381 SER 381 381 381 SER SER C . n 
C 1 382 PHE 382 382 382 PHE PHE C . n 
C 1 383 THR 383 383 383 THR THR C . n 
C 1 384 GLN 384 384 384 GLN GLN C . n 
C 1 385 ASP 385 385 385 ASP ASP C . n 
C 1 386 LEU 386 386 386 LEU LEU C . n 
C 1 387 ASP 387 387 387 ASP ASP C . n 
C 1 388 LYS 388 388 388 LYS LYS C . n 
C 1 389 LYS 389 389 389 LYS LYS C . n 
C 1 390 VAL 390 390 390 VAL VAL C . n 
C 1 391 LEU 391 391 391 LEU LEU C . n 
C 1 392 THR 392 392 392 THR THR C . n 
C 1 393 VAL 393 393 393 VAL VAL C . n 
C 1 394 ASP 394 394 394 ASP ASP C . n 
C 1 395 ALA 395 395 395 ALA ALA C . n 
C 1 396 THR 396 396 396 THR THR C . n 
C 1 397 GLY 397 397 397 GLY GLY C . n 
C 1 398 TYR 398 398 398 TYR TYR C . n 
C 1 399 PRO 399 399 399 PRO PRO C . n 
C 1 400 TYR 400 400 400 TYR TYR C . n 
C 1 401 GLY 401 401 401 GLY GLY C . n 
C 1 402 SER 402 402 402 SER SER C . n 
C 1 403 ASP 403 403 403 ASP ASP C . n 
C 1 404 TRP 404 404 404 TRP TRP C . n 
C 1 405 VAL 405 405 405 VAL VAL C . n 
C 1 406 VAL 406 406 406 VAL VAL C . n 
C 1 407 ARG 407 407 407 ARG ARG C . n 
C 1 408 ILE 408 408 408 ILE ILE C . n 
C 1 409 ALA 409 409 409 ALA ALA C . n 
C 1 410 GLN 410 410 410 GLN GLN C . n 
C 1 411 ILE 411 411 411 ILE ILE C . n 
C 1 412 ASP 412 412 412 ASP ASP C . n 
C 1 413 TYR 413 413 413 TYR TYR C . n 
C 1 414 GLU 414 414 414 GLU GLU C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   THR 2   2   2   THR THR D . n 
D 1 3   GLU 3   3   3   GLU GLU D . n 
D 1 4   PRO 4   4   4   PRO PRO D . n 
D 1 5   LEU 5   5   5   LEU LEU D . n 
D 1 6   PRO 6   6   6   PRO PRO D . n 
D 1 7   ARG 7   7   7   ARG ARG D . n 
D 1 8   ILE 8   8   8   ILE ILE D . n 
D 1 9   GLN 9   9   9   GLN GLN D . n 
D 1 10  HIS 10  10  10  HIS HIS D . n 
D 1 11  TYR 11  11  11  TYR TYR D . n 
D 1 12  GLU 12  12  12  GLU GLU D . n 
D 1 13  ASP 13  13  13  ASP ASP D . n 
D 1 14  LEU 14  14  14  LEU LEU D . n 
D 1 15  GLY 15  15  15  GLY GLY D . n 
D 1 16  LEU 16  16  16  LEU LEU D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  LEU 18  18  18  LEU LEU D . n 
D 1 19  PHE 19  19  19  PHE PHE D . n 
D 1 20  ILE 20  20  20  ILE ILE D . n 
D 1 21  HIS 21  21  21  HIS HIS D . n 
D 1 22  TRP 22  22  22  TRP TRP D . n 
D 1 23  GLY 23  23  23  GLY GLY D . n 
D 1 24  LEU 24  24  24  LEU LEU D . n 
D 1 25  TYR 25  25  25  TYR TYR D . n 
D 1 26  SER 26  26  26  SER SER D . n 
D 1 27  GLN 27  27  27  GLN GLN D . n 
D 1 28  MET 28  28  28  MET MET D . n 
D 1 29  ALA 29  29  29  ALA ALA D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  GLY 31  31  31  GLY GLY D . n 
D 1 32  GLU 32  32  32  GLU GLU D . n 
D 1 33  TRP 33  33  33  TRP TRP D . n 
D 1 34  THR 34  34  34  THR THR D . n 
D 1 35  GLU 35  35  35  GLU GLU D . n 
D 1 36  LEU 36  36  36  LEU LEU D . n 
D 1 37  ILE 37  37  37  ILE ILE D . n 
D 1 38  HIS 38  38  38  HIS HIS D . n 
D 1 39  HIS 39  39  39  HIS HIS D . n 
D 1 40  ARG 40  40  40  ARG ARG D . n 
D 1 41  ASN 41  41  41  ASN ASN D . n 
D 1 42  GLN 42  42  42  GLN GLN D . n 
D 1 43  HIS 43  43  43  HIS HIS D . n 
D 1 44  ASP 44  44  44  ASP ASP D . n 
D 1 45  TYR 45  45  45  TYR TYR D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  GLN 47  47  47  GLN GLN D . n 
D 1 48  LEU 48  48  48  LEU LEU D . n 
D 1 49  ILE 49  49  49  ILE ILE D . n 
D 1 50  LYS 50  50  50  LYS LYS D . n 
D 1 51  THR 51  51  51  THR THR D . n 
D 1 52  PHE 52  52  52  PHE PHE D . n 
D 1 53  THR 53  53  53  THR THR D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  GLN 56  56  56  GLN GLN D . n 
D 1 57  PHE 57  57  57  PHE PHE D . n 
D 1 58  ASP 58  58  58  ASP ASP D . n 
D 1 59  ALA 59  59  59  ALA ALA D . n 
D 1 60  LYS 60  60  60  LYS LYS D . n 
D 1 61  LYS 61  61  61  LYS LYS D . n 
D 1 62  ILE 62  62  62  ILE ILE D . n 
D 1 63  ALA 63  63  63  ALA ALA D . n 
D 1 64  HIS 64  64  64  HIS HIS D . n 
D 1 65  ALA 65  65  65  ALA ALA D . n 
D 1 66  ALA 66  66  66  ALA ALA D . n 
D 1 67  LYS 67  67  67  LYS LYS D . n 
D 1 68  ALA 68  68  68  ALA ALA D . n 
D 1 69  VAL 69  69  69  VAL VAL D . n 
D 1 70  GLY 70  70  70  GLY GLY D . n 
D 1 71  ALA 71  71  71  ALA ALA D . n 
D 1 72  LYS 72  72  72  LYS LYS D . n 
D 1 73  TYR 73  73  73  TYR TYR D . n 
D 1 74  ILE 74  74  74  ILE ILE D . n 
D 1 75  VAL 75  75  75  VAL VAL D . n 
D 1 76  LEU 76  76  76  LEU LEU D . n 
D 1 77  THR 77  77  77  THR THR D . n 
D 1 78  THR 78  78  78  THR THR D . n 
D 1 79  LYS 79  79  79  LYS LYS D . n 
D 1 80  HIS 80  80  80  HIS HIS D . n 
D 1 81  HIS 81  81  81  HIS HIS D . n 
D 1 82  GLU 82  82  82  GLU GLU D . n 
D 1 83  GLY 83  83  83  GLY GLY D . n 
D 1 84  PHE 84  84  84  PHE PHE D . n 
D 1 85  PHE 85  85  85  PHE PHE D . n 
D 1 86  LEU 86  86  86  LEU LEU D . n 
D 1 87  TYR 87  87  87  TYR TYR D . n 
D 1 88  ASP 88  88  88  ASP ASP D . n 
D 1 89  THR 89  89  89  THR THR D . n 
D 1 90  LYS 90  90  90  LYS LYS D . n 
D 1 91  GLY 91  91  91  GLY GLY D . n 
D 1 92  LEU 92  92  92  LEU LEU D . n 
D 1 93  SER 93  93  93  SER SER D . n 
D 1 94  ASP 94  94  94  ASP ASP D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  VAL 97  97  97  VAL VAL D . n 
D 1 98  MET 98  98  98  MET MET D . n 
D 1 99  HIS 99  99  99  HIS HIS D . n 
D 1 100 ALA 100 100 100 ALA ALA D . n 
D 1 101 PRO 101 101 101 PRO PRO D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 ARG 103 103 103 ARG ARG D . n 
D 1 104 ARG 104 104 104 ARG ARG D . n 
D 1 105 ASP 105 105 105 ASP ASP D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 ALA 108 108 108 ALA ALA D . n 
D 1 109 GLU 109 109 109 GLU GLU D . n 
D 1 110 PHE 110 110 110 PHE PHE D . n 
D 1 111 VAL 111 111 111 VAL VAL D . n 
D 1 112 ALA 112 112 112 ALA ALA D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 CYS 114 114 114 CYS CYS D . n 
D 1 115 ARG 115 115 115 ARG ARG D . n 
D 1 116 GLU 116 116 116 GLU GLU D . n 
D 1 117 GLU 117 117 117 GLU GLU D . n 
D 1 118 ASP 118 118 118 ASP ASP D . n 
D 1 119 LEU 119 119 119 LEU LEU D . n 
D 1 120 LEU 120 120 120 LEU LEU D . n 
D 1 121 PRO 121 121 121 PRO PRO D . n 
D 1 122 PHE 122 122 122 PHE PHE D . n 
D 1 123 PHE 123 123 123 PHE PHE D . n 
D 1 124 TYR 124 124 124 TYR TYR D . n 
D 1 125 MET 125 125 125 MET MET D . n 
D 1 126 ALA 126 126 126 ALA ALA D . n 
D 1 127 THR 127 127 127 THR THR D . n 
D 1 128 TYR 128 128 128 TYR TYR D . n 
D 1 129 ASP 129 129 129 ASP ASP D . n 
D 1 130 TRP 130 130 130 TRP TRP D . n 
D 1 131 HIS 131 131 131 HIS HIS D . n 
D 1 132 THR 132 132 132 THR THR D . n 
D 1 133 PRO 133 133 133 PRO PRO D . n 
D 1 134 LEU 134 134 134 LEU LEU D . n 
D 1 135 TYR 135 135 135 TYR TYR D . n 
D 1 136 ASP 136 136 136 ASP ASP D . n 
D 1 137 ASP 137 137 137 ASP ASP D . n 
D 1 138 ASP 138 138 138 ASP ASP D . n 
D 1 139 PHE 139 139 139 PHE PHE D . n 
D 1 140 PRO 140 140 140 PRO PRO D . n 
D 1 141 ALA 141 141 141 ALA ALA D . n 
D 1 142 TYR 142 142 142 TYR TYR D . n 
D 1 143 LEU 143 143 143 LEU LEU D . n 
D 1 144 THR 144 144 144 THR THR D . n 
D 1 145 TYR 145 145 145 TYR TYR D . n 
D 1 146 LEU 146 146 146 LEU LEU D . n 
D 1 147 GLN 147 147 147 GLN GLN D . n 
D 1 148 LYS 148 148 148 LYS LYS D . n 
D 1 149 SER 149 149 149 SER SER D . n 
D 1 150 VAL 150 150 150 VAL VAL D . n 
D 1 151 GLU 151 151 151 GLU GLU D . n 
D 1 152 VAL 152 152 152 VAL VAL D . n 
D 1 153 LEU 153 153 153 LEU LEU D . n 
D 1 154 CYS 154 154 154 CYS CYS D . n 
D 1 155 ARG 155 155 155 ARG ARG D . n 
D 1 156 ASN 156 156 156 ASN ASN D . n 
D 1 157 TYR 157 157 157 TYR TYR D . n 
D 1 158 GLY 158 158 158 GLY GLY D . n 
D 1 159 PRO 159 159 159 PRO PRO D . n 
D 1 160 VAL 160 160 160 VAL VAL D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 GLY 162 162 162 GLY GLY D . n 
D 1 163 PHE 163 163 163 PHE PHE D . n 
D 1 164 TRP 164 164 164 TRP TRP D . n 
D 1 165 PHE 165 165 165 PHE PHE D . n 
D 1 166 ASP 166 166 166 ASP ASP D . n 
D 1 167 GLY 167 167 167 GLY GLY D . n 
D 1 168 ASN 168 168 168 ASN ASN D . n 
D 1 169 TRP 169 169 169 TRP TRP D . n 
D 1 170 ASN 170 170 170 ASN ASN D . n 
D 1 171 LYS 171 171 171 LYS LYS D . n 
D 1 172 LYS 172 172 172 LYS LYS D . n 
D 1 173 ASP 173 173 173 ASP ASP D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 ASP 175 175 175 ASP ASP D . n 
D 1 176 TRP 176 176 176 TRP TRP D . n 
D 1 177 HIS 177 177 177 HIS HIS D . n 
D 1 178 LEU 178 178 178 LEU LEU D . n 
D 1 179 PRO 179 179 179 PRO PRO D . n 
D 1 180 GLU 180 180 180 GLU GLU D . n 
D 1 181 LEU 181 181 181 LEU LEU D . n 
D 1 182 TYR 182 182 182 TYR TYR D . n 
D 1 183 GLY 183 183 183 GLY GLY D . n 
D 1 184 MET 184 184 184 MET MET D . n 
D 1 185 ILE 185 185 185 ILE ILE D . n 
D 1 186 ARG 186 186 186 ARG ARG D . n 
D 1 187 HIS 187 187 187 HIS HIS D . n 
D 1 188 TYR 188 188 188 TYR TYR D . n 
D 1 189 GLN 189 189 189 GLN GLN D . n 
D 1 190 PRO 190 190 190 PRO PRO D . n 
D 1 191 ASN 191 191 191 ASN ASN D . n 
D 1 192 ALA 192 192 192 ALA ALA D . n 
D 1 193 ILE 193 193 193 ILE ILE D . n 
D 1 194 ILE 194 194 194 ILE ILE D . n 
D 1 195 VAL 195 195 195 VAL VAL D . n 
D 1 196 SER 196 196 196 SER SER D . n 
D 1 197 ASN 197 197 197 ASN ASN D . n 
D 1 198 THR 198 198 198 THR THR D . n 
D 1 199 GLY 199 199 199 GLY GLY D . n 
D 1 200 LEU 200 200 ?   ?   ?   D . n 
D 1 201 LYS 201 201 ?   ?   ?   D . n 
D 1 202 ASN 202 202 ?   ?   ?   D . n 
D 1 203 ARG 203 203 ?   ?   ?   D . n 
D 1 204 GLY 204 204 204 GLY GLY D . n 
D 1 205 GLN 205 205 205 GLN GLN D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 SER 207 207 207 SER SER D . n 
D 1 208 ASP 208 208 208 ASP ASP D . n 
D 1 209 PRO 209 209 209 PRO PRO D . n 
D 1 210 GLU 210 210 210 GLU GLU D . n 
D 1 211 ILE 211 211 211 ILE ILE D . n 
D 1 212 ASP 212 212 212 ASP ASP D . n 
D 1 213 VAL 213 213 213 VAL VAL D . n 
D 1 214 VAL 214 214 214 VAL VAL D . n 
D 1 215 THR 215 215 215 THR THR D . n 
D 1 216 TYR 216 216 216 TYR TYR D . n 
D 1 217 GLU 217 217 217 GLU GLU D . n 
D 1 218 ARG 218 218 218 ARG ARG D . n 
D 1 219 ARG 219 219 219 ARG ARG D . n 
D 1 220 THR 220 220 220 THR THR D . n 
D 1 221 PRO 221 221 221 PRO PRO D . n 
D 1 222 ASP 222 222 222 ASP ASP D . n 
D 1 223 GLU 223 223 223 GLU GLU D . n 
D 1 224 ILE 224 224 224 ILE ILE D . n 
D 1 225 TYR 225 225 225 TYR TYR D . n 
D 1 226 HIS 226 226 226 HIS HIS D . n 
D 1 227 GLY 227 227 227 GLY GLY D . n 
D 1 228 ALA 228 228 228 ALA ALA D . n 
D 1 229 PRO 229 229 229 PRO PRO D . n 
D 1 230 ASN 230 230 230 ASN ASN D . n 
D 1 231 GLU 231 231 231 GLU GLU D . n 
D 1 232 LYS 232 232 232 LYS LYS D . n 
D 1 233 TYR 233 233 233 TYR TYR D . n 
D 1 234 VAL 234 234 234 VAL VAL D . n 
D 1 235 ALA 235 235 235 ALA ALA D . n 
D 1 236 GLY 236 236 236 GLY GLY D . n 
D 1 237 GLU 237 237 237 GLU GLU D . n 
D 1 238 ILE 238 238 238 ILE ILE D . n 
D 1 239 SER 239 239 239 SER SER D . n 
D 1 240 ILE 240 240 240 ILE ILE D . n 
D 1 241 THR 241 241 241 THR THR D . n 
D 1 242 LEU 242 242 242 LEU LEU D . n 
D 1 243 ASN 243 243 243 ASN ASN D . n 
D 1 244 GLN 244 244 244 GLN GLN D . n 
D 1 245 HIS 245 245 245 HIS HIS D . n 
D 1 246 TRP 246 246 246 TRP TRP D . n 
D 1 247 GLY 247 247 247 GLY GLY D . n 
D 1 248 ILE 248 248 248 ILE ILE D . n 
D 1 249 ALA 249 249 249 ALA ALA D . n 
D 1 250 ALA 250 250 250 ALA ALA D . n 
D 1 251 ASN 251 251 251 ASN ASN D . n 
D 1 252 ASP 252 252 252 ASP ASP D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 ASN 254 254 254 ASN ASN D . n 
D 1 255 TYR 255 255 255 TYR TYR D . n 
D 1 256 LYS 256 256 256 LYS LYS D . n 
D 1 257 SER 257 257 257 SER SER D . n 
D 1 258 PRO 258 258 258 PRO PRO D . n 
D 1 259 ALA 259 259 259 ALA ALA D . n 
D 1 260 GLU 260 260 260 GLU GLU D . n 
D 1 261 MET 261 261 261 MET MET D . n 
D 1 262 ILE 262 262 262 ILE ILE D . n 
D 1 263 GLU 263 263 263 GLU GLU D . n 
D 1 264 THR 264 264 264 THR THR D . n 
D 1 265 VAL 265 265 265 VAL VAL D . n 
D 1 266 ALA 266 266 266 ALA ALA D . n 
D 1 267 HIS 267 267 267 HIS HIS D . n 
D 1 268 ALA 268 268 268 ALA ALA D . n 
D 1 269 ARG 269 269 269 ARG ARG D . n 
D 1 270 HIS 270 270 270 HIS HIS D . n 
D 1 271 ILE 271 271 271 ILE ILE D . n 
D 1 272 GLY 272 272 272 GLY GLY D . n 
D 1 273 ALA 273 273 273 ALA ALA D . n 
D 1 274 ASN 274 274 274 ASN ASN D . n 
D 1 275 ILE 275 275 275 ILE ILE D . n 
D 1 276 LEU 276 276 276 LEU LEU D . n 
D 1 277 VAL 277 277 277 VAL VAL D . n 
D 1 278 ASN 278 278 278 ASN ASN D . n 
D 1 279 ILE 279 279 279 ILE ILE D . n 
D 1 280 GLY 280 280 280 GLY GLY D . n 
D 1 281 LEU 281 281 281 LEU LEU D . n 
D 1 282 THR 282 282 282 THR THR D . n 
D 1 283 GLY 283 283 283 GLY GLY D . n 
D 1 284 THR 284 284 284 THR THR D . n 
D 1 285 GLY 285 285 285 GLY GLY D . n 
D 1 286 ALA 286 286 286 ALA ALA D . n 
D 1 287 ILE 287 287 287 ILE ILE D . n 
D 1 288 PRO 288 288 288 PRO PRO D . n 
D 1 289 ALA 289 289 289 ALA ALA D . n 
D 1 290 ALA 290 290 290 ALA ALA D . n 
D 1 291 ALA 291 291 291 ALA ALA D . n 
D 1 292 GLN 292 292 292 GLN GLN D . n 
D 1 293 THR 293 293 293 THR THR D . n 
D 1 294 TYR 294 294 294 TYR TYR D . n 
D 1 295 MET 295 295 295 MET MET D . n 
D 1 296 HIS 296 296 296 HIS HIS D . n 
D 1 297 LEU 297 297 297 LEU LEU D . n 
D 1 298 LEU 298 298 298 LEU LEU D . n 
D 1 299 GLY 299 299 299 GLY GLY D . n 
D 1 300 ARG 300 300 300 ARG ARG D . n 
D 1 301 TRP 301 301 301 TRP TRP D . n 
D 1 302 THR 302 302 302 THR THR D . n 
D 1 303 ALA 303 303 303 ALA ALA D . n 
D 1 304 MET 304 304 304 MET MET D . n 
D 1 305 ALA 305 305 305 ALA ALA D . n 
D 1 306 ALA 306 306 306 ALA ALA D . n 
D 1 307 PRO 307 307 307 PRO PRO D . n 
D 1 308 VAL 308 308 308 VAL VAL D . n 
D 1 309 LEU 309 309 309 LEU LEU D . n 
D 1 310 TYR 310 310 310 TYR TYR D . n 
D 1 311 LYS 311 311 311 LYS LYS D . n 
D 1 312 GLY 312 312 312 GLY GLY D . n 
D 1 313 ARG 313 313 313 ARG ARG D . n 
D 1 314 PRO 314 314 314 PRO PRO D . n 
D 1 315 VAL 315 315 315 VAL VAL D . n 
D 1 316 PRO 316 316 316 PRO PRO D . n 
D 1 317 VAL 317 317 317 VAL VAL D . n 
D 1 318 THR 318 318 318 THR THR D . n 
D 1 319 SER 319 319 319 SER SER D . n 
D 1 320 ALA 320 320 320 ALA ALA D . n 
D 1 321 HIS 321 321 321 HIS HIS D . n 
D 1 322 GLY 322 322 322 GLY GLY D . n 
D 1 323 THR 323 323 323 THR THR D . n 
D 1 324 ARG 324 324 324 ARG ARG D . n 
D 1 325 ASP 325 325 325 ASP ASP D . n 
D 1 326 PHE 326 326 326 PHE PHE D . n 
D 1 327 VAL 327 327 327 VAL VAL D . n 
D 1 328 LEU 328 328 328 LEU LEU D . n 
D 1 329 HIS 329 329 329 HIS HIS D . n 
D 1 330 THR 330 330 330 THR THR D . n 
D 1 331 SER 331 331 331 SER SER D . n 
D 1 332 LYS 332 332 332 LYS LYS D . n 
D 1 333 HIS 333 333 333 HIS HIS D . n 
D 1 334 ASP 334 334 334 ASP ASP D . n 
D 1 335 PHE 335 335 335 PHE PHE D . n 
D 1 336 LEU 336 336 336 LEU LEU D . n 
D 1 337 CYS 337 337 337 CYS CYS D . n 
D 1 338 ILE 338 338 338 ILE ILE D . n 
D 1 339 LEU 339 339 339 LEU LEU D . n 
D 1 340 ASP 340 340 340 ASP ASP D . n 
D 1 341 LEU 341 341 341 LEU LEU D . n 
D 1 342 GLN 342 342 342 GLN GLN D . n 
D 1 343 VAL 343 343 343 VAL VAL D . n 
D 1 344 VAL 344 344 344 VAL VAL D . n 
D 1 345 GLY 345 345 345 GLY GLY D . n 
D 1 346 LYS 346 346 346 LYS LYS D . n 
D 1 347 ASP 347 347 347 ASP ASP D . n 
D 1 348 ASN 348 348 348 ASN ASN D . n 
D 1 349 VAL 349 349 349 VAL VAL D . n 
D 1 350 VAL 350 350 350 VAL VAL D . n 
D 1 351 LEU 351 351 351 LEU LEU D . n 
D 1 352 GLY 352 352 352 GLY GLY D . n 
D 1 353 GLY 353 353 353 GLY GLY D . n 
D 1 354 GLU 354 354 354 GLU GLU D . n 
D 1 355 GLY 355 355 355 GLY GLY D . n 
D 1 356 VAL 356 356 356 VAL VAL D . n 
D 1 357 ASN 357 357 357 ASN ASN D . n 
D 1 358 PRO 358 358 358 PRO PRO D . n 
D 1 359 ARG 359 359 359 ARG ARG D . n 
D 1 360 SER 360 360 360 SER SER D . n 
D 1 361 PHE 361 361 361 PHE PHE D . n 
D 1 362 VAL 362 362 362 VAL VAL D . n 
D 1 363 GLY 363 363 363 GLY GLY D . n 
D 1 364 ILE 364 364 364 ILE ILE D . n 
D 1 365 GLY 365 365 365 GLY GLY D . n 
D 1 366 GLN 366 366 366 GLN GLN D . n 
D 1 367 PRO 367 367 367 PRO PRO D . n 
D 1 368 ILE 368 368 368 ILE ILE D . n 
D 1 369 GLN 369 369 369 GLN GLN D . n 
D 1 370 ARG 370 370 370 ARG ARG D . n 
D 1 371 ILE 371 371 371 ILE ILE D . n 
D 1 372 HIS 372 372 372 HIS HIS D . n 
D 1 373 TRP 373 373 373 TRP TRP D . n 
D 1 374 LEU 374 374 374 LEU LEU D . n 
D 1 375 ASP 375 375 375 ASP ASP D . n 
D 1 376 ASN 376 376 376 ASN ASN D . n 
D 1 377 ASP 377 377 377 ASP ASP D . n 
D 1 378 GLU 378 378 378 GLU GLU D . n 
D 1 379 VAL 379 379 379 VAL VAL D . n 
D 1 380 LEU 380 380 380 LEU LEU D . n 
D 1 381 SER 381 381 381 SER SER D . n 
D 1 382 PHE 382 382 382 PHE PHE D . n 
D 1 383 THR 383 383 383 THR THR D . n 
D 1 384 GLN 384 384 384 GLN GLN D . n 
D 1 385 ASP 385 385 385 ASP ASP D . n 
D 1 386 LEU 386 386 386 LEU LEU D . n 
D 1 387 ASP 387 387 387 ASP ASP D . n 
D 1 388 LYS 388 388 388 LYS LYS D . n 
D 1 389 LYS 389 389 389 LYS LYS D . n 
D 1 390 VAL 390 390 390 VAL VAL D . n 
D 1 391 LEU 391 391 391 LEU LEU D . n 
D 1 392 THR 392 392 392 THR THR D . n 
D 1 393 VAL 393 393 393 VAL VAL D . n 
D 1 394 ASP 394 394 394 ASP ASP D . n 
D 1 395 ALA 395 395 395 ALA ALA D . n 
D 1 396 THR 396 396 396 THR THR D . n 
D 1 397 GLY 397 397 397 GLY GLY D . n 
D 1 398 TYR 398 398 398 TYR TYR D . n 
D 1 399 PRO 399 399 399 PRO PRO D . n 
D 1 400 TYR 400 400 400 TYR TYR D . n 
D 1 401 GLY 401 401 401 GLY GLY D . n 
D 1 402 SER 402 402 402 SER SER D . n 
D 1 403 ASP 403 403 403 ASP ASP D . n 
D 1 404 TRP 404 404 404 TRP TRP D . n 
D 1 405 VAL 405 405 405 VAL VAL D . n 
D 1 406 VAL 406 406 406 VAL VAL D . n 
D 1 407 ARG 407 407 407 ARG ARG D . n 
D 1 408 ILE 408 408 408 ILE ILE D . n 
D 1 409 ALA 409 409 409 ALA ALA D . n 
D 1 410 GLN 410 410 410 GLN GLN D . n 
D 1 411 ILE 411 411 411 ILE ILE D . n 
D 1 412 ASP 412 412 412 ASP ASP D . n 
D 1 413 TYR 413 413 413 TYR TYR D . n 
D 1 414 GLU 414 414 414 GLU GLU D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   THR 2   2   2   THR THR E . n 
E 1 3   GLU 3   3   3   GLU GLU E . n 
E 1 4   PRO 4   4   4   PRO PRO E . n 
E 1 5   LEU 5   5   5   LEU LEU E . n 
E 1 6   PRO 6   6   6   PRO PRO E . n 
E 1 7   ARG 7   7   7   ARG ARG E . n 
E 1 8   ILE 8   8   8   ILE ILE E . n 
E 1 9   GLN 9   9   9   GLN GLN E . n 
E 1 10  HIS 10  10  10  HIS HIS E . n 
E 1 11  TYR 11  11  11  TYR TYR E . n 
E 1 12  GLU 12  12  12  GLU GLU E . n 
E 1 13  ASP 13  13  13  ASP ASP E . n 
E 1 14  LEU 14  14  14  LEU LEU E . n 
E 1 15  GLY 15  15  15  GLY GLY E . n 
E 1 16  LEU 16  16  16  LEU LEU E . n 
E 1 17  GLY 17  17  17  GLY GLY E . n 
E 1 18  LEU 18  18  18  LEU LEU E . n 
E 1 19  PHE 19  19  19  PHE PHE E . n 
E 1 20  ILE 20  20  20  ILE ILE E . n 
E 1 21  HIS 21  21  21  HIS HIS E . n 
E 1 22  TRP 22  22  22  TRP TRP E . n 
E 1 23  GLY 23  23  23  GLY GLY E . n 
E 1 24  LEU 24  24  24  LEU LEU E . n 
E 1 25  TYR 25  25  25  TYR TYR E . n 
E 1 26  SER 26  26  26  SER SER E . n 
E 1 27  GLN 27  27  27  GLN GLN E . n 
E 1 28  MET 28  28  28  MET MET E . n 
E 1 29  ALA 29  29  29  ALA ALA E . n 
E 1 30  VAL 30  30  30  VAL VAL E . n 
E 1 31  GLY 31  31  31  GLY GLY E . n 
E 1 32  GLU 32  32  32  GLU GLU E . n 
E 1 33  TRP 33  33  33  TRP TRP E . n 
E 1 34  THR 34  34  34  THR THR E . n 
E 1 35  GLU 35  35  35  GLU GLU E . n 
E 1 36  LEU 36  36  36  LEU LEU E . n 
E 1 37  ILE 37  37  37  ILE ILE E . n 
E 1 38  HIS 38  38  38  HIS HIS E . n 
E 1 39  HIS 39  39  39  HIS HIS E . n 
E 1 40  ARG 40  40  40  ARG ARG E . n 
E 1 41  ASN 41  41  41  ASN ASN E . n 
E 1 42  GLN 42  42  42  GLN GLN E . n 
E 1 43  HIS 43  43  43  HIS HIS E . n 
E 1 44  ASP 44  44  44  ASP ASP E . n 
E 1 45  TYR 45  45  45  TYR TYR E . n 
E 1 46  GLU 46  46  46  GLU GLU E . n 
E 1 47  GLN 47  47  47  GLN GLN E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  ILE 49  49  49  ILE ILE E . n 
E 1 50  LYS 50  50  50  LYS LYS E . n 
E 1 51  THR 51  51  51  THR THR E . n 
E 1 52  PHE 52  52  52  PHE PHE E . n 
E 1 53  THR 53  53  53  THR THR E . n 
E 1 54  ALA 54  54  54  ALA ALA E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  GLN 56  56  56  GLN GLN E . n 
E 1 57  PHE 57  57  57  PHE PHE E . n 
E 1 58  ASP 58  58  58  ASP ASP E . n 
E 1 59  ALA 59  59  59  ALA ALA E . n 
E 1 60  LYS 60  60  60  LYS LYS E . n 
E 1 61  LYS 61  61  61  LYS LYS E . n 
E 1 62  ILE 62  62  62  ILE ILE E . n 
E 1 63  ALA 63  63  63  ALA ALA E . n 
E 1 64  HIS 64  64  64  HIS HIS E . n 
E 1 65  ALA 65  65  65  ALA ALA E . n 
E 1 66  ALA 66  66  66  ALA ALA E . n 
E 1 67  LYS 67  67  67  LYS LYS E . n 
E 1 68  ALA 68  68  68  ALA ALA E . n 
E 1 69  VAL 69  69  69  VAL VAL E . n 
E 1 70  GLY 70  70  70  GLY GLY E . n 
E 1 71  ALA 71  71  71  ALA ALA E . n 
E 1 72  LYS 72  72  72  LYS LYS E . n 
E 1 73  TYR 73  73  73  TYR TYR E . n 
E 1 74  ILE 74  74  74  ILE ILE E . n 
E 1 75  VAL 75  75  75  VAL VAL E . n 
E 1 76  LEU 76  76  76  LEU LEU E . n 
E 1 77  THR 77  77  77  THR THR E . n 
E 1 78  THR 78  78  78  THR THR E . n 
E 1 79  LYS 79  79  79  LYS LYS E . n 
E 1 80  HIS 80  80  80  HIS HIS E . n 
E 1 81  HIS 81  81  81  HIS HIS E . n 
E 1 82  GLU 82  82  82  GLU GLU E . n 
E 1 83  GLY 83  83  83  GLY GLY E . n 
E 1 84  PHE 84  84  84  PHE PHE E . n 
E 1 85  PHE 85  85  85  PHE PHE E . n 
E 1 86  LEU 86  86  86  LEU LEU E . n 
E 1 87  TYR 87  87  87  TYR TYR E . n 
E 1 88  ASP 88  88  88  ASP ASP E . n 
E 1 89  THR 89  89  89  THR THR E . n 
E 1 90  LYS 90  90  90  LYS LYS E . n 
E 1 91  GLY 91  91  91  GLY GLY E . n 
E 1 92  LEU 92  92  92  LEU LEU E . n 
E 1 93  SER 93  93  93  SER SER E . n 
E 1 94  ASP 94  94  94  ASP ASP E . n 
E 1 95  PHE 95  95  95  PHE PHE E . n 
E 1 96  ASP 96  96  96  ASP ASP E . n 
E 1 97  VAL 97  97  97  VAL VAL E . n 
E 1 98  MET 98  98  98  MET MET E . n 
E 1 99  HIS 99  99  99  HIS HIS E . n 
E 1 100 ALA 100 100 100 ALA ALA E . n 
E 1 101 PRO 101 101 101 PRO PRO E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 ARG 103 103 103 ARG ARG E . n 
E 1 104 ARG 104 104 104 ARG ARG E . n 
E 1 105 ASP 105 105 105 ASP ASP E . n 
E 1 106 LEU 106 106 106 LEU LEU E . n 
E 1 107 ILE 107 107 107 ILE ILE E . n 
E 1 108 ALA 108 108 108 ALA ALA E . n 
E 1 109 GLU 109 109 109 GLU GLU E . n 
E 1 110 PHE 110 110 110 PHE PHE E . n 
E 1 111 VAL 111 111 111 VAL VAL E . n 
E 1 112 ALA 112 112 112 ALA ALA E . n 
E 1 113 ALA 113 113 113 ALA ALA E . n 
E 1 114 CYS 114 114 114 CYS CYS E . n 
E 1 115 ARG 115 115 115 ARG ARG E . n 
E 1 116 GLU 116 116 116 GLU GLU E . n 
E 1 117 GLU 117 117 117 GLU GLU E . n 
E 1 118 ASP 118 118 118 ASP ASP E . n 
E 1 119 LEU 119 119 119 LEU LEU E . n 
E 1 120 LEU 120 120 120 LEU LEU E . n 
E 1 121 PRO 121 121 121 PRO PRO E . n 
E 1 122 PHE 122 122 122 PHE PHE E . n 
E 1 123 PHE 123 123 123 PHE PHE E . n 
E 1 124 TYR 124 124 124 TYR TYR E . n 
E 1 125 MET 125 125 125 MET MET E . n 
E 1 126 ALA 126 126 126 ALA ALA E . n 
E 1 127 THR 127 127 127 THR THR E . n 
E 1 128 TYR 128 128 128 TYR TYR E . n 
E 1 129 ASP 129 129 129 ASP ASP E . n 
E 1 130 TRP 130 130 130 TRP TRP E . n 
E 1 131 HIS 131 131 131 HIS HIS E . n 
E 1 132 THR 132 132 132 THR THR E . n 
E 1 133 PRO 133 133 133 PRO PRO E . n 
E 1 134 LEU 134 134 134 LEU LEU E . n 
E 1 135 TYR 135 135 135 TYR TYR E . n 
E 1 136 ASP 136 136 136 ASP ASP E . n 
E 1 137 ASP 137 137 137 ASP ASP E . n 
E 1 138 ASP 138 138 138 ASP ASP E . n 
E 1 139 PHE 139 139 139 PHE PHE E . n 
E 1 140 PRO 140 140 140 PRO PRO E . n 
E 1 141 ALA 141 141 141 ALA ALA E . n 
E 1 142 TYR 142 142 142 TYR TYR E . n 
E 1 143 LEU 143 143 143 LEU LEU E . n 
E 1 144 THR 144 144 144 THR THR E . n 
E 1 145 TYR 145 145 145 TYR TYR E . n 
E 1 146 LEU 146 146 146 LEU LEU E . n 
E 1 147 GLN 147 147 147 GLN GLN E . n 
E 1 148 LYS 148 148 148 LYS LYS E . n 
E 1 149 SER 149 149 149 SER SER E . n 
E 1 150 VAL 150 150 150 VAL VAL E . n 
E 1 151 GLU 151 151 151 GLU GLU E . n 
E 1 152 VAL 152 152 152 VAL VAL E . n 
E 1 153 LEU 153 153 153 LEU LEU E . n 
E 1 154 CYS 154 154 154 CYS CYS E . n 
E 1 155 ARG 155 155 155 ARG ARG E . n 
E 1 156 ASN 156 156 156 ASN ASN E . n 
E 1 157 TYR 157 157 157 TYR TYR E . n 
E 1 158 GLY 158 158 158 GLY GLY E . n 
E 1 159 PRO 159 159 159 PRO PRO E . n 
E 1 160 VAL 160 160 160 VAL VAL E . n 
E 1 161 GLY 161 161 161 GLY GLY E . n 
E 1 162 GLY 162 162 162 GLY GLY E . n 
E 1 163 PHE 163 163 163 PHE PHE E . n 
E 1 164 TRP 164 164 164 TRP TRP E . n 
E 1 165 PHE 165 165 165 PHE PHE E . n 
E 1 166 ASP 166 166 166 ASP ASP E . n 
E 1 167 GLY 167 167 167 GLY GLY E . n 
E 1 168 ASN 168 168 168 ASN ASN E . n 
E 1 169 TRP 169 169 169 TRP TRP E . n 
E 1 170 ASN 170 170 170 ASN ASN E . n 
E 1 171 LYS 171 171 171 LYS LYS E . n 
E 1 172 LYS 172 172 172 LYS LYS E . n 
E 1 173 ASP 173 173 173 ASP ASP E . n 
E 1 174 ALA 174 174 174 ALA ALA E . n 
E 1 175 ASP 175 175 175 ASP ASP E . n 
E 1 176 TRP 176 176 176 TRP TRP E . n 
E 1 177 HIS 177 177 177 HIS HIS E . n 
E 1 178 LEU 178 178 178 LEU LEU E . n 
E 1 179 PRO 179 179 179 PRO PRO E . n 
E 1 180 GLU 180 180 180 GLU GLU E . n 
E 1 181 LEU 181 181 181 LEU LEU E . n 
E 1 182 TYR 182 182 182 TYR TYR E . n 
E 1 183 GLY 183 183 183 GLY GLY E . n 
E 1 184 MET 184 184 184 MET MET E . n 
E 1 185 ILE 185 185 185 ILE ILE E . n 
E 1 186 ARG 186 186 186 ARG ARG E . n 
E 1 187 HIS 187 187 187 HIS HIS E . n 
E 1 188 TYR 188 188 188 TYR TYR E . n 
E 1 189 GLN 189 189 189 GLN GLN E . n 
E 1 190 PRO 190 190 190 PRO PRO E . n 
E 1 191 ASN 191 191 191 ASN ASN E . n 
E 1 192 ALA 192 192 192 ALA ALA E . n 
E 1 193 ILE 193 193 193 ILE ILE E . n 
E 1 194 ILE 194 194 194 ILE ILE E . n 
E 1 195 VAL 195 195 195 VAL VAL E . n 
E 1 196 SER 196 196 196 SER SER E . n 
E 1 197 ASN 197 197 197 ASN ASN E . n 
E 1 198 THR 198 198 198 THR THR E . n 
E 1 199 GLY 199 199 ?   ?   ?   E . n 
E 1 200 LEU 200 200 ?   ?   ?   E . n 
E 1 201 LYS 201 201 ?   ?   ?   E . n 
E 1 202 ASN 202 202 ?   ?   ?   E . n 
E 1 203 ARG 203 203 ?   ?   ?   E . n 
E 1 204 GLY 204 204 ?   ?   ?   E . n 
E 1 205 GLN 205 205 205 GLN ALA E . n 
E 1 206 VAL 206 206 206 VAL VAL E . n 
E 1 207 SER 207 207 207 SER SER E . n 
E 1 208 ASP 208 208 208 ASP ASP E . n 
E 1 209 PRO 209 209 209 PRO PRO E . n 
E 1 210 GLU 210 210 210 GLU GLU E . n 
E 1 211 ILE 211 211 211 ILE ILE E . n 
E 1 212 ASP 212 212 212 ASP ASP E . n 
E 1 213 VAL 213 213 213 VAL VAL E . n 
E 1 214 VAL 214 214 214 VAL VAL E . n 
E 1 215 THR 215 215 215 THR THR E . n 
E 1 216 TYR 216 216 216 TYR TYR E . n 
E 1 217 GLU 217 217 217 GLU GLU E . n 
E 1 218 ARG 218 218 218 ARG ARG E . n 
E 1 219 ARG 219 219 219 ARG ARG E . n 
E 1 220 THR 220 220 220 THR THR E . n 
E 1 221 PRO 221 221 221 PRO PRO E . n 
E 1 222 ASP 222 222 222 ASP ASP E . n 
E 1 223 GLU 223 223 223 GLU GLU E . n 
E 1 224 ILE 224 224 224 ILE ILE E . n 
E 1 225 TYR 225 225 225 TYR TYR E . n 
E 1 226 HIS 226 226 226 HIS HIS E . n 
E 1 227 GLY 227 227 227 GLY GLY E . n 
E 1 228 ALA 228 228 228 ALA ALA E . n 
E 1 229 PRO 229 229 229 PRO PRO E . n 
E 1 230 ASN 230 230 230 ASN ASN E . n 
E 1 231 GLU 231 231 231 GLU GLU E . n 
E 1 232 LYS 232 232 232 LYS LYS E . n 
E 1 233 TYR 233 233 233 TYR TYR E . n 
E 1 234 VAL 234 234 234 VAL VAL E . n 
E 1 235 ALA 235 235 235 ALA ALA E . n 
E 1 236 GLY 236 236 236 GLY GLY E . n 
E 1 237 GLU 237 237 237 GLU GLU E . n 
E 1 238 ILE 238 238 238 ILE ILE E . n 
E 1 239 SER 239 239 239 SER SER E . n 
E 1 240 ILE 240 240 240 ILE ILE E . n 
E 1 241 THR 241 241 241 THR THR E . n 
E 1 242 LEU 242 242 242 LEU LEU E . n 
E 1 243 ASN 243 243 243 ASN ASN E . n 
E 1 244 GLN 244 244 244 GLN GLN E . n 
E 1 245 HIS 245 245 245 HIS HIS E . n 
E 1 246 TRP 246 246 246 TRP TRP E . n 
E 1 247 GLY 247 247 247 GLY GLY E . n 
E 1 248 ILE 248 248 248 ILE ILE E . n 
E 1 249 ALA 249 249 249 ALA ALA E . n 
E 1 250 ALA 250 250 250 ALA ALA E . n 
E 1 251 ASN 251 251 251 ASN ASN E . n 
E 1 252 ASP 252 252 252 ASP ASP E . n 
E 1 253 LEU 253 253 253 LEU LEU E . n 
E 1 254 ASN 254 254 254 ASN ASN E . n 
E 1 255 TYR 255 255 255 TYR TYR E . n 
E 1 256 LYS 256 256 256 LYS LYS E . n 
E 1 257 SER 257 257 257 SER SER E . n 
E 1 258 PRO 258 258 258 PRO PRO E . n 
E 1 259 ALA 259 259 259 ALA ALA E . n 
E 1 260 GLU 260 260 260 GLU GLU E . n 
E 1 261 MET 261 261 261 MET MET E . n 
E 1 262 ILE 262 262 262 ILE ILE E . n 
E 1 263 GLU 263 263 263 GLU GLU E . n 
E 1 264 THR 264 264 264 THR THR E . n 
E 1 265 VAL 265 265 265 VAL VAL E . n 
E 1 266 ALA 266 266 266 ALA ALA E . n 
E 1 267 HIS 267 267 267 HIS HIS E . n 
E 1 268 ALA 268 268 268 ALA ALA E . n 
E 1 269 ARG 269 269 269 ARG ARG E . n 
E 1 270 HIS 270 270 270 HIS HIS E . n 
E 1 271 ILE 271 271 271 ILE ILE E . n 
E 1 272 GLY 272 272 272 GLY GLY E . n 
E 1 273 ALA 273 273 273 ALA ALA E . n 
E 1 274 ASN 274 274 274 ASN ASN E . n 
E 1 275 ILE 275 275 275 ILE ILE E . n 
E 1 276 LEU 276 276 276 LEU LEU E . n 
E 1 277 VAL 277 277 277 VAL VAL E . n 
E 1 278 ASN 278 278 278 ASN ASN E . n 
E 1 279 ILE 279 279 279 ILE ILE E . n 
E 1 280 GLY 280 280 280 GLY GLY E . n 
E 1 281 LEU 281 281 281 LEU LEU E . n 
E 1 282 THR 282 282 282 THR THR E . n 
E 1 283 GLY 283 283 283 GLY GLY E . n 
E 1 284 THR 284 284 284 THR THR E . n 
E 1 285 GLY 285 285 285 GLY GLY E . n 
E 1 286 ALA 286 286 286 ALA ALA E . n 
E 1 287 ILE 287 287 287 ILE ILE E . n 
E 1 288 PRO 288 288 288 PRO PRO E . n 
E 1 289 ALA 289 289 289 ALA ALA E . n 
E 1 290 ALA 290 290 290 ALA ALA E . n 
E 1 291 ALA 291 291 291 ALA ALA E . n 
E 1 292 GLN 292 292 292 GLN GLN E . n 
E 1 293 THR 293 293 293 THR THR E . n 
E 1 294 TYR 294 294 294 TYR TYR E . n 
E 1 295 MET 295 295 295 MET MET E . n 
E 1 296 HIS 296 296 296 HIS HIS E . n 
E 1 297 LEU 297 297 297 LEU LEU E . n 
E 1 298 LEU 298 298 298 LEU LEU E . n 
E 1 299 GLY 299 299 299 GLY GLY E . n 
E 1 300 ARG 300 300 300 ARG ARG E . n 
E 1 301 TRP 301 301 301 TRP TRP E . n 
E 1 302 THR 302 302 302 THR THR E . n 
E 1 303 ALA 303 303 303 ALA ALA E . n 
E 1 304 MET 304 304 304 MET MET E . n 
E 1 305 ALA 305 305 305 ALA ALA E . n 
E 1 306 ALA 306 306 306 ALA ALA E . n 
E 1 307 PRO 307 307 307 PRO PRO E . n 
E 1 308 VAL 308 308 308 VAL VAL E . n 
E 1 309 LEU 309 309 309 LEU LEU E . n 
E 1 310 TYR 310 310 310 TYR TYR E . n 
E 1 311 LYS 311 311 311 LYS LYS E . n 
E 1 312 GLY 312 312 312 GLY GLY E . n 
E 1 313 ARG 313 313 313 ARG ARG E . n 
E 1 314 PRO 314 314 314 PRO PRO E . n 
E 1 315 VAL 315 315 315 VAL VAL E . n 
E 1 316 PRO 316 316 316 PRO PRO E . n 
E 1 317 VAL 317 317 317 VAL VAL E . n 
E 1 318 THR 318 318 318 THR THR E . n 
E 1 319 SER 319 319 319 SER SER E . n 
E 1 320 ALA 320 320 320 ALA ALA E . n 
E 1 321 HIS 321 321 321 HIS HIS E . n 
E 1 322 GLY 322 322 322 GLY GLY E . n 
E 1 323 THR 323 323 323 THR THR E . n 
E 1 324 ARG 324 324 324 ARG ARG E . n 
E 1 325 ASP 325 325 325 ASP ASP E . n 
E 1 326 PHE 326 326 326 PHE PHE E . n 
E 1 327 VAL 327 327 327 VAL VAL E . n 
E 1 328 LEU 328 328 328 LEU LEU E . n 
E 1 329 HIS 329 329 329 HIS HIS E . n 
E 1 330 THR 330 330 330 THR THR E . n 
E 1 331 SER 331 331 331 SER SER E . n 
E 1 332 LYS 332 332 332 LYS LYS E . n 
E 1 333 HIS 333 333 333 HIS HIS E . n 
E 1 334 ASP 334 334 334 ASP ASP E . n 
E 1 335 PHE 335 335 335 PHE PHE E . n 
E 1 336 LEU 336 336 336 LEU LEU E . n 
E 1 337 CYS 337 337 337 CYS CYS E . n 
E 1 338 ILE 338 338 338 ILE ILE E . n 
E 1 339 LEU 339 339 339 LEU LEU E . n 
E 1 340 ASP 340 340 340 ASP ASP E . n 
E 1 341 LEU 341 341 341 LEU LEU E . n 
E 1 342 GLN 342 342 342 GLN GLN E . n 
E 1 343 VAL 343 343 343 VAL VAL E . n 
E 1 344 VAL 344 344 344 VAL VAL E . n 
E 1 345 GLY 345 345 345 GLY GLY E . n 
E 1 346 LYS 346 346 346 LYS LYS E . n 
E 1 347 ASP 347 347 347 ASP ASP E . n 
E 1 348 ASN 348 348 348 ASN ASN E . n 
E 1 349 VAL 349 349 349 VAL VAL E . n 
E 1 350 VAL 350 350 350 VAL VAL E . n 
E 1 351 LEU 351 351 351 LEU LEU E . n 
E 1 352 GLY 352 352 352 GLY GLY E . n 
E 1 353 GLY 353 353 353 GLY GLY E . n 
E 1 354 GLU 354 354 354 GLU GLU E . n 
E 1 355 GLY 355 355 355 GLY GLY E . n 
E 1 356 VAL 356 356 356 VAL VAL E . n 
E 1 357 ASN 357 357 357 ASN ASN E . n 
E 1 358 PRO 358 358 358 PRO PRO E . n 
E 1 359 ARG 359 359 359 ARG ARG E . n 
E 1 360 SER 360 360 360 SER SER E . n 
E 1 361 PHE 361 361 361 PHE PHE E . n 
E 1 362 VAL 362 362 362 VAL VAL E . n 
E 1 363 GLY 363 363 363 GLY GLY E . n 
E 1 364 ILE 364 364 364 ILE ILE E . n 
E 1 365 GLY 365 365 365 GLY GLY E . n 
E 1 366 GLN 366 366 366 GLN GLN E . n 
E 1 367 PRO 367 367 367 PRO PRO E . n 
E 1 368 ILE 368 368 368 ILE ILE E . n 
E 1 369 GLN 369 369 369 GLN GLN E . n 
E 1 370 ARG 370 370 370 ARG ARG E . n 
E 1 371 ILE 371 371 371 ILE ILE E . n 
E 1 372 HIS 372 372 372 HIS HIS E . n 
E 1 373 TRP 373 373 373 TRP TRP E . n 
E 1 374 LEU 374 374 374 LEU LEU E . n 
E 1 375 ASP 375 375 375 ASP ASP E . n 
E 1 376 ASN 376 376 376 ASN ASN E . n 
E 1 377 ASP 377 377 377 ASP ASP E . n 
E 1 378 GLU 378 378 378 GLU GLU E . n 
E 1 379 VAL 379 379 379 VAL VAL E . n 
E 1 380 LEU 380 380 380 LEU LEU E . n 
E 1 381 SER 381 381 381 SER SER E . n 
E 1 382 PHE 382 382 382 PHE PHE E . n 
E 1 383 THR 383 383 383 THR THR E . n 
E 1 384 GLN 384 384 384 GLN GLN E . n 
E 1 385 ASP 385 385 385 ASP ASP E . n 
E 1 386 LEU 386 386 386 LEU LEU E . n 
E 1 387 ASP 387 387 387 ASP ASP E . n 
E 1 388 LYS 388 388 388 LYS LYS E . n 
E 1 389 LYS 389 389 389 LYS LYS E . n 
E 1 390 VAL 390 390 390 VAL VAL E . n 
E 1 391 LEU 391 391 391 LEU LEU E . n 
E 1 392 THR 392 392 392 THR THR E . n 
E 1 393 VAL 393 393 393 VAL VAL E . n 
E 1 394 ASP 394 394 394 ASP ASP E . n 
E 1 395 ALA 395 395 395 ALA ALA E . n 
E 1 396 THR 396 396 396 THR THR E . n 
E 1 397 GLY 397 397 397 GLY GLY E . n 
E 1 398 TYR 398 398 398 TYR TYR E . n 
E 1 399 PRO 399 399 399 PRO PRO E . n 
E 1 400 TYR 400 400 400 TYR TYR E . n 
E 1 401 GLY 401 401 401 GLY GLY E . n 
E 1 402 SER 402 402 402 SER SER E . n 
E 1 403 ASP 403 403 403 ASP ASP E . n 
E 1 404 TRP 404 404 404 TRP TRP E . n 
E 1 405 VAL 405 405 405 VAL VAL E . n 
E 1 406 VAL 406 406 406 VAL VAL E . n 
E 1 407 ARG 407 407 407 ARG ARG E . n 
E 1 408 ILE 408 408 408 ILE ILE E . n 
E 1 409 ALA 409 409 409 ALA ALA E . n 
E 1 410 GLN 410 410 410 GLN GLN E . n 
E 1 411 ILE 411 411 411 ILE ILE E . n 
E 1 412 ASP 412 412 412 ASP ASP E . n 
E 1 413 TYR 413 413 413 TYR TYR E . n 
E 1 414 GLU 414 414 414 GLU GLU E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   THR 2   2   2   THR THR F . n 
F 1 3   GLU 3   3   3   GLU GLU F . n 
F 1 4   PRO 4   4   4   PRO PRO F . n 
F 1 5   LEU 5   5   5   LEU LEU F . n 
F 1 6   PRO 6   6   6   PRO PRO F . n 
F 1 7   ARG 7   7   7   ARG ARG F . n 
F 1 8   ILE 8   8   8   ILE ILE F . n 
F 1 9   GLN 9   9   9   GLN GLN F . n 
F 1 10  HIS 10  10  10  HIS HIS F . n 
F 1 11  TYR 11  11  11  TYR TYR F . n 
F 1 12  GLU 12  12  12  GLU GLU F . n 
F 1 13  ASP 13  13  13  ASP ASP F . n 
F 1 14  LEU 14  14  14  LEU LEU F . n 
F 1 15  GLY 15  15  15  GLY GLY F . n 
F 1 16  LEU 16  16  16  LEU LEU F . n 
F 1 17  GLY 17  17  17  GLY GLY F . n 
F 1 18  LEU 18  18  18  LEU LEU F . n 
F 1 19  PHE 19  19  19  PHE PHE F . n 
F 1 20  ILE 20  20  20  ILE ILE F . n 
F 1 21  HIS 21  21  21  HIS HIS F . n 
F 1 22  TRP 22  22  22  TRP TRP F . n 
F 1 23  GLY 23  23  23  GLY GLY F . n 
F 1 24  LEU 24  24  24  LEU LEU F . n 
F 1 25  TYR 25  25  25  TYR TYR F . n 
F 1 26  SER 26  26  26  SER SER F . n 
F 1 27  GLN 27  27  27  GLN GLN F . n 
F 1 28  MET 28  28  28  MET MET F . n 
F 1 29  ALA 29  29  29  ALA ALA F . n 
F 1 30  VAL 30  30  30  VAL VAL F . n 
F 1 31  GLY 31  31  31  GLY GLY F . n 
F 1 32  GLU 32  32  32  GLU GLU F . n 
F 1 33  TRP 33  33  33  TRP TRP F . n 
F 1 34  THR 34  34  34  THR THR F . n 
F 1 35  GLU 35  35  35  GLU GLU F . n 
F 1 36  LEU 36  36  36  LEU LEU F . n 
F 1 37  ILE 37  37  37  ILE ILE F . n 
F 1 38  HIS 38  38  38  HIS HIS F . n 
F 1 39  HIS 39  39  39  HIS HIS F . n 
F 1 40  ARG 40  40  40  ARG ARG F . n 
F 1 41  ASN 41  41  41  ASN ASN F . n 
F 1 42  GLN 42  42  42  GLN GLN F . n 
F 1 43  HIS 43  43  43  HIS HIS F . n 
F 1 44  ASP 44  44  44  ASP ASP F . n 
F 1 45  TYR 45  45  45  TYR TYR F . n 
F 1 46  GLU 46  46  46  GLU GLU F . n 
F 1 47  GLN 47  47  47  GLN GLN F . n 
F 1 48  LEU 48  48  48  LEU LEU F . n 
F 1 49  ILE 49  49  49  ILE ILE F . n 
F 1 50  LYS 50  50  50  LYS LYS F . n 
F 1 51  THR 51  51  51  THR THR F . n 
F 1 52  PHE 52  52  52  PHE PHE F . n 
F 1 53  THR 53  53  53  THR THR F . n 
F 1 54  ALA 54  54  54  ALA ALA F . n 
F 1 55  ALA 55  55  55  ALA ALA F . n 
F 1 56  GLN 56  56  56  GLN GLN F . n 
F 1 57  PHE 57  57  57  PHE PHE F . n 
F 1 58  ASP 58  58  58  ASP ASP F . n 
F 1 59  ALA 59  59  59  ALA ALA F . n 
F 1 60  LYS 60  60  60  LYS LYS F . n 
F 1 61  LYS 61  61  61  LYS LYS F . n 
F 1 62  ILE 62  62  62  ILE ILE F . n 
F 1 63  ALA 63  63  63  ALA ALA F . n 
F 1 64  HIS 64  64  64  HIS HIS F . n 
F 1 65  ALA 65  65  65  ALA ALA F . n 
F 1 66  ALA 66  66  66  ALA ALA F . n 
F 1 67  LYS 67  67  67  LYS LYS F . n 
F 1 68  ALA 68  68  68  ALA ALA F . n 
F 1 69  VAL 69  69  69  VAL VAL F . n 
F 1 70  GLY 70  70  70  GLY GLY F . n 
F 1 71  ALA 71  71  71  ALA ALA F . n 
F 1 72  LYS 72  72  72  LYS LYS F . n 
F 1 73  TYR 73  73  73  TYR TYR F . n 
F 1 74  ILE 74  74  74  ILE ILE F . n 
F 1 75  VAL 75  75  75  VAL VAL F . n 
F 1 76  LEU 76  76  76  LEU LEU F . n 
F 1 77  THR 77  77  77  THR THR F . n 
F 1 78  THR 78  78  78  THR THR F . n 
F 1 79  LYS 79  79  79  LYS LYS F . n 
F 1 80  HIS 80  80  80  HIS HIS F . n 
F 1 81  HIS 81  81  81  HIS HIS F . n 
F 1 82  GLU 82  82  82  GLU GLU F . n 
F 1 83  GLY 83  83  83  GLY GLY F . n 
F 1 84  PHE 84  84  84  PHE PHE F . n 
F 1 85  PHE 85  85  85  PHE PHE F . n 
F 1 86  LEU 86  86  86  LEU LEU F . n 
F 1 87  TYR 87  87  87  TYR TYR F . n 
F 1 88  ASP 88  88  88  ASP ASP F . n 
F 1 89  THR 89  89  89  THR THR F . n 
F 1 90  LYS 90  90  90  LYS LYS F . n 
F 1 91  GLY 91  91  91  GLY GLY F . n 
F 1 92  LEU 92  92  92  LEU LEU F . n 
F 1 93  SER 93  93  93  SER SER F . n 
F 1 94  ASP 94  94  94  ASP ASP F . n 
F 1 95  PHE 95  95  95  PHE PHE F . n 
F 1 96  ASP 96  96  96  ASP ASP F . n 
F 1 97  VAL 97  97  97  VAL VAL F . n 
F 1 98  MET 98  98  98  MET MET F . n 
F 1 99  HIS 99  99  99  HIS HIS F . n 
F 1 100 ALA 100 100 100 ALA ALA F . n 
F 1 101 PRO 101 101 101 PRO PRO F . n 
F 1 102 ALA 102 102 102 ALA ALA F . n 
F 1 103 ARG 103 103 103 ARG ARG F . n 
F 1 104 ARG 104 104 104 ARG ARG F . n 
F 1 105 ASP 105 105 105 ASP ASP F . n 
F 1 106 LEU 106 106 106 LEU LEU F . n 
F 1 107 ILE 107 107 107 ILE ILE F . n 
F 1 108 ALA 108 108 108 ALA ALA F . n 
F 1 109 GLU 109 109 109 GLU GLU F . n 
F 1 110 PHE 110 110 110 PHE PHE F . n 
F 1 111 VAL 111 111 111 VAL VAL F . n 
F 1 112 ALA 112 112 112 ALA ALA F . n 
F 1 113 ALA 113 113 113 ALA ALA F . n 
F 1 114 CYS 114 114 114 CYS CYS F . n 
F 1 115 ARG 115 115 115 ARG ARG F . n 
F 1 116 GLU 116 116 116 GLU GLU F . n 
F 1 117 GLU 117 117 117 GLU GLU F . n 
F 1 118 ASP 118 118 118 ASP ASP F . n 
F 1 119 LEU 119 119 119 LEU LEU F . n 
F 1 120 LEU 120 120 120 LEU LEU F . n 
F 1 121 PRO 121 121 121 PRO PRO F . n 
F 1 122 PHE 122 122 122 PHE PHE F . n 
F 1 123 PHE 123 123 123 PHE PHE F . n 
F 1 124 TYR 124 124 124 TYR TYR F . n 
F 1 125 MET 125 125 125 MET MET F . n 
F 1 126 ALA 126 126 126 ALA ALA F . n 
F 1 127 THR 127 127 127 THR THR F . n 
F 1 128 TYR 128 128 128 TYR TYR F . n 
F 1 129 ASP 129 129 129 ASP ASP F . n 
F 1 130 TRP 130 130 130 TRP TRP F . n 
F 1 131 HIS 131 131 131 HIS HIS F . n 
F 1 132 THR 132 132 132 THR THR F . n 
F 1 133 PRO 133 133 133 PRO PRO F . n 
F 1 134 LEU 134 134 134 LEU LEU F . n 
F 1 135 TYR 135 135 135 TYR TYR F . n 
F 1 136 ASP 136 136 136 ASP ASP F . n 
F 1 137 ASP 137 137 137 ASP ASP F . n 
F 1 138 ASP 138 138 138 ASP ASP F . n 
F 1 139 PHE 139 139 139 PHE PHE F . n 
F 1 140 PRO 140 140 140 PRO PRO F . n 
F 1 141 ALA 141 141 141 ALA ALA F . n 
F 1 142 TYR 142 142 142 TYR TYR F . n 
F 1 143 LEU 143 143 143 LEU LEU F . n 
F 1 144 THR 144 144 144 THR THR F . n 
F 1 145 TYR 145 145 145 TYR TYR F . n 
F 1 146 LEU 146 146 146 LEU LEU F . n 
F 1 147 GLN 147 147 147 GLN GLN F . n 
F 1 148 LYS 148 148 148 LYS LYS F . n 
F 1 149 SER 149 149 149 SER SER F . n 
F 1 150 VAL 150 150 150 VAL VAL F . n 
F 1 151 GLU 151 151 151 GLU GLU F . n 
F 1 152 VAL 152 152 152 VAL VAL F . n 
F 1 153 LEU 153 153 153 LEU LEU F . n 
F 1 154 CYS 154 154 154 CYS CYS F . n 
F 1 155 ARG 155 155 155 ARG ARG F . n 
F 1 156 ASN 156 156 156 ASN ASN F . n 
F 1 157 TYR 157 157 157 TYR TYR F . n 
F 1 158 GLY 158 158 158 GLY GLY F . n 
F 1 159 PRO 159 159 159 PRO PRO F . n 
F 1 160 VAL 160 160 160 VAL VAL F . n 
F 1 161 GLY 161 161 161 GLY GLY F . n 
F 1 162 GLY 162 162 162 GLY GLY F . n 
F 1 163 PHE 163 163 163 PHE PHE F . n 
F 1 164 TRP 164 164 164 TRP TRP F . n 
F 1 165 PHE 165 165 165 PHE PHE F . n 
F 1 166 ASP 166 166 166 ASP ASP F . n 
F 1 167 GLY 167 167 167 GLY GLY F . n 
F 1 168 ASN 168 168 168 ASN ASN F . n 
F 1 169 TRP 169 169 169 TRP TRP F . n 
F 1 170 ASN 170 170 170 ASN ASN F . n 
F 1 171 LYS 171 171 171 LYS LYS F . n 
F 1 172 LYS 172 172 172 LYS LYS F . n 
F 1 173 ASP 173 173 173 ASP ASP F . n 
F 1 174 ALA 174 174 174 ALA ALA F . n 
F 1 175 ASP 175 175 175 ASP ASP F . n 
F 1 176 TRP 176 176 176 TRP TRP F . n 
F 1 177 HIS 177 177 177 HIS HIS F . n 
F 1 178 LEU 178 178 178 LEU LEU F . n 
F 1 179 PRO 179 179 179 PRO PRO F . n 
F 1 180 GLU 180 180 180 GLU GLU F . n 
F 1 181 LEU 181 181 181 LEU LEU F . n 
F 1 182 TYR 182 182 182 TYR TYR F . n 
F 1 183 GLY 183 183 183 GLY GLY F . n 
F 1 184 MET 184 184 184 MET MET F . n 
F 1 185 ILE 185 185 185 ILE ILE F . n 
F 1 186 ARG 186 186 186 ARG ARG F . n 
F 1 187 HIS 187 187 187 HIS HIS F . n 
F 1 188 TYR 188 188 188 TYR TYR F . n 
F 1 189 GLN 189 189 189 GLN GLN F . n 
F 1 190 PRO 190 190 190 PRO PRO F . n 
F 1 191 ASN 191 191 191 ASN ASN F . n 
F 1 192 ALA 192 192 192 ALA ALA F . n 
F 1 193 ILE 193 193 193 ILE ILE F . n 
F 1 194 ILE 194 194 194 ILE ILE F . n 
F 1 195 VAL 195 195 195 VAL VAL F . n 
F 1 196 SER 196 196 196 SER SER F . n 
F 1 197 ASN 197 197 197 ASN ASN F . n 
F 1 198 THR 198 198 198 THR THR F . n 
F 1 199 GLY 199 199 199 GLY GLY F . n 
F 1 200 LEU 200 200 200 LEU LEU F . n 
F 1 201 LYS 201 201 201 LYS ALA F . n 
F 1 202 ASN 202 202 ?   ?   ?   F . n 
F 1 203 ARG 203 203 ?   ?   ?   F . n 
F 1 204 GLY 204 204 ?   ?   ?   F . n 
F 1 205 GLN 205 205 205 GLN ALA F . n 
F 1 206 VAL 206 206 206 VAL VAL F . n 
F 1 207 SER 207 207 207 SER SER F . n 
F 1 208 ASP 208 208 208 ASP ASP F . n 
F 1 209 PRO 209 209 209 PRO PRO F . n 
F 1 210 GLU 210 210 210 GLU GLU F . n 
F 1 211 ILE 211 211 211 ILE ILE F . n 
F 1 212 ASP 212 212 212 ASP ASP F . n 
F 1 213 VAL 213 213 213 VAL VAL F . n 
F 1 214 VAL 214 214 214 VAL VAL F . n 
F 1 215 THR 215 215 215 THR THR F . n 
F 1 216 TYR 216 216 216 TYR TYR F . n 
F 1 217 GLU 217 217 217 GLU GLU F . n 
F 1 218 ARG 218 218 218 ARG ARG F . n 
F 1 219 ARG 219 219 219 ARG ARG F . n 
F 1 220 THR 220 220 220 THR THR F . n 
F 1 221 PRO 221 221 221 PRO PRO F . n 
F 1 222 ASP 222 222 222 ASP ASP F . n 
F 1 223 GLU 223 223 223 GLU GLU F . n 
F 1 224 ILE 224 224 224 ILE ILE F . n 
F 1 225 TYR 225 225 225 TYR TYR F . n 
F 1 226 HIS 226 226 226 HIS HIS F . n 
F 1 227 GLY 227 227 227 GLY GLY F . n 
F 1 228 ALA 228 228 228 ALA ALA F . n 
F 1 229 PRO 229 229 229 PRO PRO F . n 
F 1 230 ASN 230 230 230 ASN ASN F . n 
F 1 231 GLU 231 231 231 GLU GLU F . n 
F 1 232 LYS 232 232 232 LYS LYS F . n 
F 1 233 TYR 233 233 233 TYR TYR F . n 
F 1 234 VAL 234 234 234 VAL VAL F . n 
F 1 235 ALA 235 235 235 ALA ALA F . n 
F 1 236 GLY 236 236 236 GLY GLY F . n 
F 1 237 GLU 237 237 237 GLU GLU F . n 
F 1 238 ILE 238 238 238 ILE ILE F . n 
F 1 239 SER 239 239 239 SER SER F . n 
F 1 240 ILE 240 240 240 ILE ILE F . n 
F 1 241 THR 241 241 241 THR THR F . n 
F 1 242 LEU 242 242 242 LEU LEU F . n 
F 1 243 ASN 243 243 243 ASN ASN F . n 
F 1 244 GLN 244 244 244 GLN GLN F . n 
F 1 245 HIS 245 245 245 HIS HIS F . n 
F 1 246 TRP 246 246 246 TRP TRP F . n 
F 1 247 GLY 247 247 247 GLY GLY F . n 
F 1 248 ILE 248 248 248 ILE ILE F . n 
F 1 249 ALA 249 249 249 ALA ALA F . n 
F 1 250 ALA 250 250 250 ALA ALA F . n 
F 1 251 ASN 251 251 251 ASN ASN F . n 
F 1 252 ASP 252 252 252 ASP ASP F . n 
F 1 253 LEU 253 253 253 LEU LEU F . n 
F 1 254 ASN 254 254 254 ASN ASN F . n 
F 1 255 TYR 255 255 255 TYR TYR F . n 
F 1 256 LYS 256 256 256 LYS LYS F . n 
F 1 257 SER 257 257 257 SER SER F . n 
F 1 258 PRO 258 258 258 PRO PRO F . n 
F 1 259 ALA 259 259 259 ALA ALA F . n 
F 1 260 GLU 260 260 260 GLU GLU F . n 
F 1 261 MET 261 261 261 MET MET F . n 
F 1 262 ILE 262 262 262 ILE ILE F . n 
F 1 263 GLU 263 263 263 GLU GLU F . n 
F 1 264 THR 264 264 264 THR THR F . n 
F 1 265 VAL 265 265 265 VAL VAL F . n 
F 1 266 ALA 266 266 266 ALA ALA F . n 
F 1 267 HIS 267 267 267 HIS HIS F . n 
F 1 268 ALA 268 268 268 ALA ALA F . n 
F 1 269 ARG 269 269 269 ARG ARG F . n 
F 1 270 HIS 270 270 270 HIS HIS F . n 
F 1 271 ILE 271 271 271 ILE ILE F . n 
F 1 272 GLY 272 272 272 GLY GLY F . n 
F 1 273 ALA 273 273 273 ALA ALA F . n 
F 1 274 ASN 274 274 274 ASN ASN F . n 
F 1 275 ILE 275 275 275 ILE ILE F . n 
F 1 276 LEU 276 276 276 LEU LEU F . n 
F 1 277 VAL 277 277 277 VAL VAL F . n 
F 1 278 ASN 278 278 278 ASN ASN F . n 
F 1 279 ILE 279 279 279 ILE ILE F . n 
F 1 280 GLY 280 280 280 GLY GLY F . n 
F 1 281 LEU 281 281 281 LEU LEU F . n 
F 1 282 THR 282 282 282 THR THR F . n 
F 1 283 GLY 283 283 283 GLY GLY F . n 
F 1 284 THR 284 284 284 THR THR F . n 
F 1 285 GLY 285 285 285 GLY GLY F . n 
F 1 286 ALA 286 286 286 ALA ALA F . n 
F 1 287 ILE 287 287 287 ILE ILE F . n 
F 1 288 PRO 288 288 288 PRO PRO F . n 
F 1 289 ALA 289 289 289 ALA ALA F . n 
F 1 290 ALA 290 290 290 ALA ALA F . n 
F 1 291 ALA 291 291 291 ALA ALA F . n 
F 1 292 GLN 292 292 292 GLN GLN F . n 
F 1 293 THR 293 293 293 THR THR F . n 
F 1 294 TYR 294 294 294 TYR TYR F . n 
F 1 295 MET 295 295 295 MET MET F . n 
F 1 296 HIS 296 296 296 HIS HIS F . n 
F 1 297 LEU 297 297 297 LEU LEU F . n 
F 1 298 LEU 298 298 298 LEU LEU F . n 
F 1 299 GLY 299 299 299 GLY GLY F . n 
F 1 300 ARG 300 300 300 ARG ARG F . n 
F 1 301 TRP 301 301 301 TRP TRP F . n 
F 1 302 THR 302 302 302 THR THR F . n 
F 1 303 ALA 303 303 303 ALA ALA F . n 
F 1 304 MET 304 304 304 MET MET F . n 
F 1 305 ALA 305 305 305 ALA ALA F . n 
F 1 306 ALA 306 306 306 ALA ALA F . n 
F 1 307 PRO 307 307 307 PRO PRO F . n 
F 1 308 VAL 308 308 308 VAL VAL F . n 
F 1 309 LEU 309 309 309 LEU LEU F . n 
F 1 310 TYR 310 310 310 TYR TYR F . n 
F 1 311 LYS 311 311 311 LYS LYS F . n 
F 1 312 GLY 312 312 312 GLY GLY F . n 
F 1 313 ARG 313 313 313 ARG ARG F . n 
F 1 314 PRO 314 314 314 PRO PRO F . n 
F 1 315 VAL 315 315 315 VAL VAL F . n 
F 1 316 PRO 316 316 316 PRO PRO F . n 
F 1 317 VAL 317 317 317 VAL VAL F . n 
F 1 318 THR 318 318 318 THR THR F . n 
F 1 319 SER 319 319 319 SER SER F . n 
F 1 320 ALA 320 320 320 ALA ALA F . n 
F 1 321 HIS 321 321 321 HIS HIS F . n 
F 1 322 GLY 322 322 322 GLY GLY F . n 
F 1 323 THR 323 323 323 THR THR F . n 
F 1 324 ARG 324 324 324 ARG ARG F . n 
F 1 325 ASP 325 325 325 ASP ASP F . n 
F 1 326 PHE 326 326 326 PHE PHE F . n 
F 1 327 VAL 327 327 327 VAL VAL F . n 
F 1 328 LEU 328 328 328 LEU LEU F . n 
F 1 329 HIS 329 329 329 HIS HIS F . n 
F 1 330 THR 330 330 330 THR THR F . n 
F 1 331 SER 331 331 331 SER SER F . n 
F 1 332 LYS 332 332 332 LYS LYS F . n 
F 1 333 HIS 333 333 333 HIS HIS F . n 
F 1 334 ASP 334 334 334 ASP ASP F . n 
F 1 335 PHE 335 335 335 PHE PHE F . n 
F 1 336 LEU 336 336 336 LEU LEU F . n 
F 1 337 CYS 337 337 337 CYS CYS F . n 
F 1 338 ILE 338 338 338 ILE ILE F . n 
F 1 339 LEU 339 339 339 LEU LEU F . n 
F 1 340 ASP 340 340 340 ASP ASP F . n 
F 1 341 LEU 341 341 341 LEU LEU F . n 
F 1 342 GLN 342 342 342 GLN GLN F . n 
F 1 343 VAL 343 343 343 VAL VAL F . n 
F 1 344 VAL 344 344 344 VAL VAL F . n 
F 1 345 GLY 345 345 345 GLY GLY F . n 
F 1 346 LYS 346 346 346 LYS LYS F . n 
F 1 347 ASP 347 347 347 ASP ASP F . n 
F 1 348 ASN 348 348 348 ASN ASN F . n 
F 1 349 VAL 349 349 349 VAL VAL F . n 
F 1 350 VAL 350 350 350 VAL VAL F . n 
F 1 351 LEU 351 351 351 LEU LEU F . n 
F 1 352 GLY 352 352 352 GLY GLY F . n 
F 1 353 GLY 353 353 353 GLY GLY F . n 
F 1 354 GLU 354 354 354 GLU GLU F . n 
F 1 355 GLY 355 355 355 GLY GLY F . n 
F 1 356 VAL 356 356 356 VAL VAL F . n 
F 1 357 ASN 357 357 357 ASN ASN F . n 
F 1 358 PRO 358 358 358 PRO PRO F . n 
F 1 359 ARG 359 359 359 ARG ARG F . n 
F 1 360 SER 360 360 360 SER SER F . n 
F 1 361 PHE 361 361 361 PHE PHE F . n 
F 1 362 VAL 362 362 362 VAL VAL F . n 
F 1 363 GLY 363 363 363 GLY GLY F . n 
F 1 364 ILE 364 364 364 ILE ILE F . n 
F 1 365 GLY 365 365 365 GLY GLY F . n 
F 1 366 GLN 366 366 366 GLN GLN F . n 
F 1 367 PRO 367 367 367 PRO PRO F . n 
F 1 368 ILE 368 368 368 ILE ILE F . n 
F 1 369 GLN 369 369 369 GLN GLN F . n 
F 1 370 ARG 370 370 370 ARG ARG F . n 
F 1 371 ILE 371 371 371 ILE ILE F . n 
F 1 372 HIS 372 372 372 HIS HIS F . n 
F 1 373 TRP 373 373 373 TRP TRP F . n 
F 1 374 LEU 374 374 374 LEU LEU F . n 
F 1 375 ASP 375 375 375 ASP ASP F . n 
F 1 376 ASN 376 376 376 ASN ASN F . n 
F 1 377 ASP 377 377 377 ASP ASP F . n 
F 1 378 GLU 378 378 378 GLU GLU F . n 
F 1 379 VAL 379 379 379 VAL VAL F . n 
F 1 380 LEU 380 380 380 LEU LEU F . n 
F 1 381 SER 381 381 381 SER SER F . n 
F 1 382 PHE 382 382 382 PHE PHE F . n 
F 1 383 THR 383 383 383 THR THR F . n 
F 1 384 GLN 384 384 384 GLN GLN F . n 
F 1 385 ASP 385 385 385 ASP ASP F . n 
F 1 386 LEU 386 386 386 LEU LEU F . n 
F 1 387 ASP 387 387 387 ASP ASP F . n 
F 1 388 LYS 388 388 388 LYS LYS F . n 
F 1 389 LYS 389 389 389 LYS LYS F . n 
F 1 390 VAL 390 390 390 VAL VAL F . n 
F 1 391 LEU 391 391 391 LEU LEU F . n 
F 1 392 THR 392 392 392 THR THR F . n 
F 1 393 VAL 393 393 393 VAL VAL F . n 
F 1 394 ASP 394 394 394 ASP ASP F . n 
F 1 395 ALA 395 395 395 ALA ALA F . n 
F 1 396 THR 396 396 396 THR THR F . n 
F 1 397 GLY 397 397 397 GLY GLY F . n 
F 1 398 TYR 398 398 398 TYR TYR F . n 
F 1 399 PRO 399 399 399 PRO PRO F . n 
F 1 400 TYR 400 400 400 TYR TYR F . n 
F 1 401 GLY 401 401 401 GLY GLY F . n 
F 1 402 SER 402 402 402 SER SER F . n 
F 1 403 ASP 403 403 403 ASP ASP F . n 
F 1 404 TRP 404 404 404 TRP TRP F . n 
F 1 405 VAL 405 405 405 VAL VAL F . n 
F 1 406 VAL 406 406 406 VAL VAL F . n 
F 1 407 ARG 407 407 407 ARG ARG F . n 
F 1 408 ILE 408 408 408 ILE ILE F . n 
F 1 409 ALA 409 409 409 ALA ALA F . n 
F 1 410 GLN 410 410 410 GLN GLN F . n 
F 1 411 ILE 411 411 411 ILE ILE F . n 
F 1 412 ASP 412 412 412 ASP ASP F . n 
F 1 413 TYR 413 413 413 TYR TYR F . n 
F 1 414 GLU 414 414 414 GLU GLU F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 HOH 1   501 49   HOH HOH A . 
G 2 HOH 2   502 769  HOH HOH A . 
G 2 HOH 3   503 482  HOH HOH A . 
G 2 HOH 4   504 323  HOH HOH A . 
G 2 HOH 5   505 955  HOH HOH A . 
G 2 HOH 6   506 771  HOH HOH A . 
G 2 HOH 7   507 692  HOH HOH A . 
G 2 HOH 8   508 329  HOH HOH A . 
G 2 HOH 9   509 368  HOH HOH A . 
G 2 HOH 10  510 351  HOH HOH A . 
G 2 HOH 11  511 805  HOH HOH A . 
G 2 HOH 12  512 92   HOH HOH A . 
G 2 HOH 13  513 402  HOH HOH A . 
G 2 HOH 14  514 521  HOH HOH A . 
G 2 HOH 15  515 36   HOH HOH A . 
G 2 HOH 16  516 898  HOH HOH A . 
G 2 HOH 17  517 746  HOH HOH A . 
G 2 HOH 18  518 876  HOH HOH A . 
G 2 HOH 19  519 738  HOH HOH A . 
G 2 HOH 20  520 661  HOH HOH A . 
G 2 HOH 21  521 763  HOH HOH A . 
G 2 HOH 22  522 647  HOH HOH A . 
G 2 HOH 23  523 952  HOH HOH A . 
G 2 HOH 24  524 745  HOH HOH A . 
G 2 HOH 25  525 868  HOH HOH A . 
G 2 HOH 26  526 654  HOH HOH A . 
G 2 HOH 27  527 201  HOH HOH A . 
G 2 HOH 28  528 942  HOH HOH A . 
G 2 HOH 29  529 568  HOH HOH A . 
G 2 HOH 30  530 737  HOH HOH A . 
G 2 HOH 31  531 454  HOH HOH A . 
G 2 HOH 32  532 179  HOH HOH A . 
G 2 HOH 33  533 448  HOH HOH A . 
G 2 HOH 34  534 34   HOH HOH A . 
G 2 HOH 35  535 254  HOH HOH A . 
G 2 HOH 36  536 922  HOH HOH A . 
G 2 HOH 37  537 208  HOH HOH A . 
G 2 HOH 38  538 458  HOH HOH A . 
G 2 HOH 39  539 762  HOH HOH A . 
G 2 HOH 40  540 57   HOH HOH A . 
G 2 HOH 41  541 517  HOH HOH A . 
G 2 HOH 42  542 643  HOH HOH A . 
G 2 HOH 43  543 309  HOH HOH A . 
G 2 HOH 44  544 438  HOH HOH A . 
G 2 HOH 45  545 861  HOH HOH A . 
G 2 HOH 46  546 744  HOH HOH A . 
G 2 HOH 47  547 907  HOH HOH A . 
G 2 HOH 48  548 742  HOH HOH A . 
G 2 HOH 49  549 19   HOH HOH A . 
G 2 HOH 50  550 634  HOH HOH A . 
G 2 HOH 51  551 128  HOH HOH A . 
G 2 HOH 52  552 959  HOH HOH A . 
G 2 HOH 53  553 714  HOH HOH A . 
G 2 HOH 54  554 953  HOH HOH A . 
G 2 HOH 55  555 954  HOH HOH A . 
G 2 HOH 56  556 522  HOH HOH A . 
G 2 HOH 57  557 838  HOH HOH A . 
G 2 HOH 58  558 65   HOH HOH A . 
G 2 HOH 59  559 211  HOH HOH A . 
G 2 HOH 60  560 765  HOH HOH A . 
G 2 HOH 61  561 196  HOH HOH A . 
G 2 HOH 62  562 421  HOH HOH A . 
G 2 HOH 63  563 80   HOH HOH A . 
G 2 HOH 64  564 481  HOH HOH A . 
G 2 HOH 65  565 962  HOH HOH A . 
G 2 HOH 66  566 677  HOH HOH A . 
G 2 HOH 67  567 536  HOH HOH A . 
G 2 HOH 68  568 648  HOH HOH A . 
G 2 HOH 69  569 227  HOH HOH A . 
G 2 HOH 70  570 437  HOH HOH A . 
G 2 HOH 71  571 86   HOH HOH A . 
G 2 HOH 72  572 267  HOH HOH A . 
G 2 HOH 73  573 444  HOH HOH A . 
G 2 HOH 74  574 186  HOH HOH A . 
G 2 HOH 75  575 910  HOH HOH A . 
G 2 HOH 76  576 455  HOH HOH A . 
G 2 HOH 77  577 603  HOH HOH A . 
G 2 HOH 78  578 710  HOH HOH A . 
G 2 HOH 79  579 943  HOH HOH A . 
G 2 HOH 80  580 936  HOH HOH A . 
G 2 HOH 81  581 580  HOH HOH A . 
G 2 HOH 82  582 90   HOH HOH A . 
G 2 HOH 83  583 146  HOH HOH A . 
G 2 HOH 84  584 736  HOH HOH A . 
G 2 HOH 85  585 686  HOH HOH A . 
G 2 HOH 86  586 463  HOH HOH A . 
G 2 HOH 87  587 212  HOH HOH A . 
G 2 HOH 88  588 940  HOH HOH A . 
G 2 HOH 89  589 515  HOH HOH A . 
G 2 HOH 90  590 42   HOH HOH A . 
G 2 HOH 91  591 799  HOH HOH A . 
G 2 HOH 92  592 37   HOH HOH A . 
G 2 HOH 93  593 207  HOH HOH A . 
G 2 HOH 94  594 874  HOH HOH A . 
G 2 HOH 95  595 177  HOH HOH A . 
G 2 HOH 96  596 419  HOH HOH A . 
G 2 HOH 97  597 417  HOH HOH A . 
G 2 HOH 98  598 775  HOH HOH A . 
G 2 HOH 99  599 749  HOH HOH A . 
G 2 HOH 100 600 91   HOH HOH A . 
G 2 HOH 101 601 209  HOH HOH A . 
G 2 HOH 102 602 905  HOH HOH A . 
G 2 HOH 103 603 221  HOH HOH A . 
G 2 HOH 104 604 715  HOH HOH A . 
G 2 HOH 105 605 200  HOH HOH A . 
G 2 HOH 106 606 14   HOH HOH A . 
G 2 HOH 107 607 602  HOH HOH A . 
G 2 HOH 108 608 740  HOH HOH A . 
G 2 HOH 109 609 770  HOH HOH A . 
G 2 HOH 110 610 638  HOH HOH A . 
G 2 HOH 111 611 739  HOH HOH A . 
G 2 HOH 112 612 768  HOH HOH A . 
G 2 HOH 113 613 84   HOH HOH A . 
G 2 HOH 114 614 324  HOH HOH A . 
G 2 HOH 115 615 386  HOH HOH A . 
G 2 HOH 116 616 639  HOH HOH A . 
G 2 HOH 117 617 13   HOH HOH A . 
G 2 HOH 118 618 743  HOH HOH A . 
G 2 HOH 119 619 1090 HOH HOH A . 
G 2 HOH 120 620 471  HOH HOH A . 
G 2 HOH 121 621 608  HOH HOH A . 
G 2 HOH 122 622 767  HOH HOH A . 
G 2 HOH 123 623 44   HOH HOH A . 
G 2 HOH 124 624 164  HOH HOH A . 
G 2 HOH 125 625 855  HOH HOH A . 
G 2 HOH 126 626 1096 HOH HOH A . 
G 2 HOH 127 627 385  HOH HOH A . 
G 2 HOH 128 628 550  HOH HOH A . 
G 2 HOH 129 629 2    HOH HOH A . 
G 2 HOH 130 630 587  HOH HOH A . 
G 2 HOH 131 631 17   HOH HOH A . 
G 2 HOH 132 632 586  HOH HOH A . 
G 2 HOH 133 633 548  HOH HOH A . 
G 2 HOH 134 634 741  HOH HOH A . 
G 2 HOH 135 635 956  HOH HOH A . 
G 2 HOH 136 636 535  HOH HOH A . 
G 2 HOH 137 637 583  HOH HOH A . 
G 2 HOH 138 638 347  HOH HOH A . 
G 2 HOH 139 639 361  HOH HOH A . 
G 2 HOH 140 640 569  HOH HOH A . 
G 2 HOH 141 641 510  HOH HOH A . 
G 2 HOH 142 642 961  HOH HOH A . 
G 2 HOH 143 643 504  HOH HOH A . 
G 2 HOH 144 644 215  HOH HOH A . 
G 2 HOH 145 645 911  HOH HOH A . 
G 2 HOH 146 646 579  HOH HOH A . 
G 2 HOH 147 647 187  HOH HOH A . 
G 2 HOH 148 648 804  HOH HOH A . 
G 2 HOH 149 649 912  HOH HOH A . 
G 2 HOH 150 650 766  HOH HOH A . 
G 2 HOH 151 651 958  HOH HOH A . 
G 2 HOH 152 652 244  HOH HOH A . 
G 2 HOH 153 653 508  HOH HOH A . 
G 2 HOH 154 654 860  HOH HOH A . 
G 2 HOH 155 655 761  HOH HOH A . 
G 2 HOH 156 656 941  HOH HOH A . 
G 2 HOH 157 657 747  HOH HOH A . 
G 2 HOH 158 658 199  HOH HOH A . 
G 2 HOH 159 659 410  HOH HOH A . 
G 2 HOH 160 660 120  HOH HOH A . 
G 2 HOH 161 661 538  HOH HOH A . 
G 2 HOH 162 662 204  HOH HOH A . 
G 2 HOH 163 663 631  HOH HOH A . 
G 2 HOH 164 664 699  HOH HOH A . 
G 2 HOH 165 665 494  HOH HOH A . 
G 2 HOH 166 666 577  HOH HOH A . 
G 2 HOH 167 667 764  HOH HOH A . 
G 2 HOH 168 668 161  HOH HOH A . 
G 2 HOH 169 669 582  HOH HOH A . 
G 2 HOH 170 670 915  HOH HOH A . 
G 2 HOH 171 671 944  HOH HOH A . 
G 2 HOH 172 672 610  HOH HOH A . 
G 2 HOH 173 673 264  HOH HOH A . 
G 2 HOH 174 674 628  HOH HOH A . 
G 2 HOH 175 675 885  HOH HOH A . 
G 2 HOH 176 676 249  HOH HOH A . 
G 2 HOH 177 677 829  HOH HOH A . 
G 2 HOH 178 678 841  HOH HOH A . 
G 2 HOH 179 679 703  HOH HOH A . 
G 2 HOH 180 680 963  HOH HOH A . 
G 2 HOH 181 681 951  HOH HOH A . 
G 2 HOH 182 682 595  HOH HOH A . 
G 2 HOH 183 683 727  HOH HOH A . 
G 2 HOH 184 684 585  HOH HOH A . 
G 2 HOH 185 685 797  HOH HOH A . 
G 2 HOH 186 686 513  HOH HOH A . 
G 2 HOH 187 687 772  HOH HOH A . 
G 2 HOH 188 688 143  HOH HOH A . 
G 2 HOH 189 689 371  HOH HOH A . 
G 2 HOH 190 690 102  HOH HOH A . 
G 2 HOH 191 691 726  HOH HOH A . 
G 2 HOH 192 692 374  HOH HOH A . 
G 2 HOH 193 693 681  HOH HOH A . 
G 2 HOH 194 694 1072 HOH HOH A . 
G 2 HOH 195 695 192  HOH HOH A . 
G 2 HOH 196 696 1091 HOH HOH A . 
G 2 HOH 197 697 960  HOH HOH A . 
G 2 HOH 198 698 475  HOH HOH A . 
G 2 HOH 199 699 939  HOH HOH A . 
G 2 HOH 200 700 729  HOH HOH A . 
G 2 HOH 201 701 901  HOH HOH A . 
G 2 HOH 202 702 957  HOH HOH A . 
G 2 HOH 203 703 711  HOH HOH A . 
H 2 HOH 1   501 574  HOH HOH B . 
H 2 HOH 2   502 85   HOH HOH B . 
H 2 HOH 3   503 77   HOH HOH B . 
H 2 HOH 4   504 975  HOH HOH B . 
H 2 HOH 5   505 691  HOH HOH B . 
H 2 HOH 6   506 617  HOH HOH B . 
H 2 HOH 7   507 242  HOH HOH B . 
H 2 HOH 8   508 783  HOH HOH B . 
H 2 HOH 9   509 406  HOH HOH B . 
H 2 HOH 10  510 835  HOH HOH B . 
H 2 HOH 11  511 238  HOH HOH B . 
H 2 HOH 12  512 780  HOH HOH B . 
H 2 HOH 13  513 239  HOH HOH B . 
H 2 HOH 14  514 53   HOH HOH B . 
H 2 HOH 15  515 552  HOH HOH B . 
H 2 HOH 16  516 696  HOH HOH B . 
H 2 HOH 17  517 308  HOH HOH B . 
H 2 HOH 18  518 442  HOH HOH B . 
H 2 HOH 19  519 777  HOH HOH B . 
H 2 HOH 20  520 867  HOH HOH B . 
H 2 HOH 21  521 604  HOH HOH B . 
H 2 HOH 22  522 259  HOH HOH B . 
H 2 HOH 23  523 121  HOH HOH B . 
H 2 HOH 24  524 6    HOH HOH B . 
H 2 HOH 25  525 977  HOH HOH B . 
H 2 HOH 26  526 516  HOH HOH B . 
H 2 HOH 27  527 980  HOH HOH B . 
H 2 HOH 28  528 147  HOH HOH B . 
H 2 HOH 29  529 214  HOH HOH B . 
H 2 HOH 30  530 392  HOH HOH B . 
H 2 HOH 31  531 701  HOH HOH B . 
H 2 HOH 32  532 991  HOH HOH B . 
H 2 HOH 33  533 265  HOH HOH B . 
H 2 HOH 34  534 665  HOH HOH B . 
H 2 HOH 35  535 485  HOH HOH B . 
H 2 HOH 36  536 524  HOH HOH B . 
H 2 HOH 37  537 165  HOH HOH B . 
H 2 HOH 38  538 299  HOH HOH B . 
H 2 HOH 39  539 195  HOH HOH B . 
H 2 HOH 40  540 134  HOH HOH B . 
H 2 HOH 41  541 666  HOH HOH B . 
H 2 HOH 42  542 135  HOH HOH B . 
H 2 HOH 43  543 796  HOH HOH B . 
H 2 HOH 44  544 462  HOH HOH B . 
H 2 HOH 45  545 969  HOH HOH B . 
H 2 HOH 46  546 679  HOH HOH B . 
H 2 HOH 47  547 598  HOH HOH B . 
H 2 HOH 48  548 501  HOH HOH B . 
H 2 HOH 49  549 48   HOH HOH B . 
H 2 HOH 50  550 412  HOH HOH B . 
H 2 HOH 51  551 637  HOH HOH B . 
H 2 HOH 52  552 272  HOH HOH B . 
H 2 HOH 53  553 202  HOH HOH B . 
H 2 HOH 54  554 217  HOH HOH B . 
H 2 HOH 55  555 986  HOH HOH B . 
H 2 HOH 56  556 833  HOH HOH B . 
H 2 HOH 57  557 271  HOH HOH B . 
H 2 HOH 58  558 706  HOH HOH B . 
H 2 HOH 59  559 145  HOH HOH B . 
H 2 HOH 60  560 298  HOH HOH B . 
H 2 HOH 61  561 590  HOH HOH B . 
H 2 HOH 62  562 68   HOH HOH B . 
H 2 HOH 63  563 971  HOH HOH B . 
H 2 HOH 64  564 286  HOH HOH B . 
H 2 HOH 65  565 992  HOH HOH B . 
H 2 HOH 66  566 827  HOH HOH B . 
H 2 HOH 67  567 776  HOH HOH B . 
H 2 HOH 68  568 160  HOH HOH B . 
H 2 HOH 69  569 170  HOH HOH B . 
H 2 HOH 70  570 456  HOH HOH B . 
H 2 HOH 71  571 974  HOH HOH B . 
H 2 HOH 72  572 778  HOH HOH B . 
H 2 HOH 73  573 826  HOH HOH B . 
H 2 HOH 74  574 781  HOH HOH B . 
H 2 HOH 75  575 625  HOH HOH B . 
H 2 HOH 76  576 71   HOH HOH B . 
H 2 HOH 77  577 130  HOH HOH B . 
H 2 HOH 78  578 641  HOH HOH B . 
H 2 HOH 79  579 411  HOH HOH B . 
H 2 HOH 80  580 465  HOH HOH B . 
H 2 HOH 81  581 326  HOH HOH B . 
H 2 HOH 82  582 383  HOH HOH B . 
H 2 HOH 83  583 375  HOH HOH B . 
H 2 HOH 84  584 514  HOH HOH B . 
H 2 HOH 85  585 72   HOH HOH B . 
H 2 HOH 86  586 488  HOH HOH B . 
H 2 HOH 87  587 429  HOH HOH B . 
H 2 HOH 88  588 16   HOH HOH B . 
H 2 HOH 89  589 129  HOH HOH B . 
H 2 HOH 90  590 994  HOH HOH B . 
H 2 HOH 91  591 35   HOH HOH B . 
H 2 HOH 92  592 339  HOH HOH B . 
H 2 HOH 93  593 75   HOH HOH B . 
H 2 HOH 94  594 222  HOH HOH B . 
H 2 HOH 95  595 439  HOH HOH B . 
H 2 HOH 96  596 913  HOH HOH B . 
H 2 HOH 97  597 1025 HOH HOH B . 
H 2 HOH 98  598 228  HOH HOH B . 
H 2 HOH 99  599 813  HOH HOH B . 
H 2 HOH 100 600 800  HOH HOH B . 
H 2 HOH 101 601 178  HOH HOH B . 
H 2 HOH 102 602 297  HOH HOH B . 
H 2 HOH 103 603 230  HOH HOH B . 
H 2 HOH 104 604 117  HOH HOH B . 
H 2 HOH 105 605 978  HOH HOH B . 
H 2 HOH 106 606 226  HOH HOH B . 
H 2 HOH 107 607 1    HOH HOH B . 
H 2 HOH 108 608 881  HOH HOH B . 
H 2 HOH 109 609 194  HOH HOH B . 
H 2 HOH 110 610 108  HOH HOH B . 
H 2 HOH 111 611 707  HOH HOH B . 
H 2 HOH 112 612 675  HOH HOH B . 
H 2 HOH 113 613 138  HOH HOH B . 
H 2 HOH 114 614 886  HOH HOH B . 
H 2 HOH 115 615 285  HOH HOH B . 
H 2 HOH 116 616 968  HOH HOH B . 
H 2 HOH 117 617 305  HOH HOH B . 
H 2 HOH 118 618 489  HOH HOH B . 
H 2 HOH 119 619 246  HOH HOH B . 
H 2 HOH 120 620 367  HOH HOH B . 
H 2 HOH 121 621 1086 HOH HOH B . 
H 2 HOH 122 622 426  HOH HOH B . 
H 2 HOH 123 623 294  HOH HOH B . 
H 2 HOH 124 624 1030 HOH HOH B . 
H 2 HOH 125 625 461  HOH HOH B . 
H 2 HOH 126 626 99   HOH HOH B . 
H 2 HOH 127 627 705  HOH HOH B . 
H 2 HOH 128 628 751  HOH HOH B . 
H 2 HOH 129 629 148  HOH HOH B . 
H 2 HOH 130 630 363  HOH HOH B . 
H 2 HOH 131 631 534  HOH HOH B . 
H 2 HOH 132 632 976  HOH HOH B . 
H 2 HOH 133 633 327  HOH HOH B . 
H 2 HOH 134 634 629  HOH HOH B . 
H 2 HOH 135 635 112  HOH HOH B . 
H 2 HOH 136 636 621  HOH HOH B . 
H 2 HOH 137 637 5    HOH HOH B . 
H 2 HOH 138 638 529  HOH HOH B . 
H 2 HOH 139 639 26   HOH HOH B . 
H 2 HOH 140 640 908  HOH HOH B . 
H 2 HOH 141 641 453  HOH HOH B . 
H 2 HOH 142 642 288  HOH HOH B . 
H 2 HOH 143 643 137  HOH HOH B . 
H 2 HOH 144 644 59   HOH HOH B . 
H 2 HOH 145 645 1024 HOH HOH B . 
H 2 HOH 146 646 545  HOH HOH B . 
H 2 HOH 147 647 61   HOH HOH B . 
H 2 HOH 148 648 427  HOH HOH B . 
H 2 HOH 149 649 83   HOH HOH B . 
H 2 HOH 150 650 774  HOH HOH B . 
H 2 HOH 151 651 779  HOH HOH B . 
H 2 HOH 152 652 848  HOH HOH B . 
H 2 HOH 153 653 657  HOH HOH B . 
H 2 HOH 154 654 124  HOH HOH B . 
H 2 HOH 155 655 109  HOH HOH B . 
H 2 HOH 156 656 528  HOH HOH B . 
H 2 HOH 157 657 972  HOH HOH B . 
H 2 HOH 158 658 973  HOH HOH B . 
H 2 HOH 159 659 655  HOH HOH B . 
H 2 HOH 160 660 633  HOH HOH B . 
H 2 HOH 161 661 773  HOH HOH B . 
H 2 HOH 162 662 132  HOH HOH B . 
H 2 HOH 163 663 551  HOH HOH B . 
H 2 HOH 164 664 988  HOH HOH B . 
H 2 HOH 165 665 967  HOH HOH B . 
H 2 HOH 166 666 181  HOH HOH B . 
H 2 HOH 167 667 981  HOH HOH B . 
H 2 HOH 168 668 671  HOH HOH B . 
H 2 HOH 169 669 987  HOH HOH B . 
H 2 HOH 170 670 435  HOH HOH B . 
H 2 HOH 171 671 127  HOH HOH B . 
H 2 HOH 172 672 581  HOH HOH B . 
H 2 HOH 173 673 100  HOH HOH B . 
H 2 HOH 174 674 619  HOH HOH B . 
H 2 HOH 175 675 984  HOH HOH B . 
H 2 HOH 176 676 1087 HOH HOH B . 
H 2 HOH 177 677 985  HOH HOH B . 
H 2 HOH 178 678 559  HOH HOH B . 
H 2 HOH 179 679 989  HOH HOH B . 
H 2 HOH 180 680 155  HOH HOH B . 
H 2 HOH 181 681 452  HOH HOH B . 
H 2 HOH 182 682 970  HOH HOH B . 
H 2 HOH 183 683 301  HOH HOH B . 
H 2 HOH 184 684 376  HOH HOH B . 
H 2 HOH 185 685 982  HOH HOH B . 
H 2 HOH 186 686 933  HOH HOH B . 
H 2 HOH 187 687 291  HOH HOH B . 
H 2 HOH 188 688 584  HOH HOH B . 
H 2 HOH 189 689 927  HOH HOH B . 
H 2 HOH 190 690 979  HOH HOH B . 
H 2 HOH 191 691 428  HOH HOH B . 
H 2 HOH 192 692 782  HOH HOH B . 
H 2 HOH 193 693 240  HOH HOH B . 
H 2 HOH 194 694 687  HOH HOH B . 
H 2 HOH 195 695 983  HOH HOH B . 
H 2 HOH 196 696 366  HOH HOH B . 
H 2 HOH 197 697 724  HOH HOH B . 
I 2 HOH 1   501 748  HOH HOH C . 
I 2 HOH 2   502 785  HOH HOH C . 
I 2 HOH 3   503 806  HOH HOH C . 
I 2 HOH 4   504 373  HOH HOH C . 
I 2 HOH 5   505 433  HOH HOH C . 
I 2 HOH 6   506 156  HOH HOH C . 
I 2 HOH 7   507 106  HOH HOH C . 
I 2 HOH 8   508 370  HOH HOH C . 
I 2 HOH 9   509 565  HOH HOH C . 
I 2 HOH 10  510 1007 HOH HOH C . 
I 2 HOH 11  511 823  HOH HOH C . 
I 2 HOH 12  512 1057 HOH HOH C . 
I 2 HOH 13  513 50   HOH HOH C . 
I 2 HOH 14  514 607  HOH HOH C . 
I 2 HOH 15  515 828  HOH HOH C . 
I 2 HOH 16  516 407  HOH HOH C . 
I 2 HOH 17  517 79   HOH HOH C . 
I 2 HOH 18  518 660  HOH HOH C . 
I 2 HOH 19  519 87   HOH HOH C . 
I 2 HOH 20  520 498  HOH HOH C . 
I 2 HOH 21  521 232  HOH HOH C . 
I 2 HOH 22  522 784  HOH HOH C . 
I 2 HOH 23  523 322  HOH HOH C . 
I 2 HOH 24  524 73   HOH HOH C . 
I 2 HOH 25  525 594  HOH HOH C . 
I 2 HOH 26  526 558  HOH HOH C . 
I 2 HOH 27  527 176  HOH HOH C . 
I 2 HOH 28  528 817  HOH HOH C . 
I 2 HOH 29  529 1058 HOH HOH C . 
I 2 HOH 30  530 540  HOH HOH C . 
I 2 HOH 31  531 575  HOH HOH C . 
I 2 HOH 32  532 1005 HOH HOH C . 
I 2 HOH 33  533 539  HOH HOH C . 
I 2 HOH 34  534 307  HOH HOH C . 
I 2 HOH 35  535 28   HOH HOH C . 
I 2 HOH 36  536 1011 HOH HOH C . 
I 2 HOH 37  537 663  HOH HOH C . 
I 2 HOH 38  538 662  HOH HOH C . 
I 2 HOH 39  539 449  HOH HOH C . 
I 2 HOH 40  540 690  HOH HOH C . 
I 2 HOH 41  541 96   HOH HOH C . 
I 2 HOH 42  542 890  HOH HOH C . 
I 2 HOH 43  543 144  HOH HOH C . 
I 2 HOH 44  544 525  HOH HOH C . 
I 2 HOH 45  545 262  HOH HOH C . 
I 2 HOH 46  546 193  HOH HOH C . 
I 2 HOH 47  547 1092 HOH HOH C . 
I 2 HOH 48  548 349  HOH HOH C . 
I 2 HOH 49  549 786  HOH HOH C . 
I 2 HOH 50  550 210  HOH HOH C . 
I 2 HOH 51  551 754  HOH HOH C . 
I 2 HOH 52  552 483  HOH HOH C . 
I 2 HOH 53  553 866  HOH HOH C . 
I 2 HOH 54  554 149  HOH HOH C . 
I 2 HOH 55  555 795  HOH HOH C . 
I 2 HOH 56  556 450  HOH HOH C . 
I 2 HOH 57  557 752  HOH HOH C . 
I 2 HOH 58  558 869  HOH HOH C . 
I 2 HOH 59  559 78   HOH HOH C . 
I 2 HOH 60  560 1000 HOH HOH C . 
I 2 HOH 61  561 88   HOH HOH C . 
I 2 HOH 62  562 359  HOH HOH C . 
I 2 HOH 63  563 464  HOH HOH C . 
I 2 HOH 64  564 15   HOH HOH C . 
I 2 HOH 65  565 923  HOH HOH C . 
I 2 HOH 66  566 302  HOH HOH C . 
I 2 HOH 67  567 69   HOH HOH C . 
I 2 HOH 68  568 430  HOH HOH C . 
I 2 HOH 69  569 645  HOH HOH C . 
I 2 HOH 70  570 1010 HOH HOH C . 
I 2 HOH 71  571 509  HOH HOH C . 
I 2 HOH 72  572 107  HOH HOH C . 
I 2 HOH 73  573 350  HOH HOH C . 
I 2 HOH 74  574 380  HOH HOH C . 
I 2 HOH 75  575 295  HOH HOH C . 
I 2 HOH 76  576 685  HOH HOH C . 
I 2 HOH 77  577 816  HOH HOH C . 
I 2 HOH 78  578 300  HOH HOH C . 
I 2 HOH 79  579 168  HOH HOH C . 
I 2 HOH 80  580 422  HOH HOH C . 
I 2 HOH 81  581 503  HOH HOH C . 
I 2 HOH 82  582 496  HOH HOH C . 
I 2 HOH 83  583 24   HOH HOH C . 
I 2 HOH 84  584 493  HOH HOH C . 
I 2 HOH 85  585 693  HOH HOH C . 
I 2 HOH 86  586 397  HOH HOH C . 
I 2 HOH 87  587 377  HOH HOH C . 
I 2 HOH 88  588 21   HOH HOH C . 
I 2 HOH 89  589 998  HOH HOH C . 
I 2 HOH 90  590 635  HOH HOH C . 
I 2 HOH 91  591 1003 HOH HOH C . 
I 2 HOH 92  592 470  HOH HOH C . 
I 2 HOH 93  593 753  HOH HOH C . 
I 2 HOH 94  594 999  HOH HOH C . 
I 2 HOH 95  595 878  HOH HOH C . 
I 2 HOH 96  596 29   HOH HOH C . 
I 2 HOH 97  597 110  HOH HOH C . 
I 2 HOH 98  598 255  HOH HOH C . 
I 2 HOH 99  599 644  HOH HOH C . 
I 2 HOH 100 600 478  HOH HOH C . 
I 2 HOH 101 601 167  HOH HOH C . 
I 2 HOH 102 602 119  HOH HOH C . 
I 2 HOH 103 603 593  HOH HOH C . 
I 2 HOH 104 604 1074 HOH HOH C . 
I 2 HOH 105 605 1059 HOH HOH C . 
I 2 HOH 106 606 1004 HOH HOH C . 
I 2 HOH 107 607 318  HOH HOH C . 
I 2 HOH 108 608 646  HOH HOH C . 
I 2 HOH 109 609 216  HOH HOH C . 
I 2 HOH 110 610 1002 HOH HOH C . 
I 2 HOH 111 611 369  HOH HOH C . 
I 2 HOH 112 612 750  HOH HOH C . 
I 2 HOH 113 613 388  HOH HOH C . 
I 2 HOH 114 614 719  HOH HOH C . 
I 2 HOH 115 615 1008 HOH HOH C . 
I 2 HOH 116 616 544  HOH HOH C . 
I 2 HOH 117 617 873  HOH HOH C . 
I 2 HOH 118 618 863  HOH HOH C . 
I 2 HOH 119 619 819  HOH HOH C . 
I 2 HOH 120 620 184  HOH HOH C . 
I 2 HOH 121 621 258  HOH HOH C . 
I 2 HOH 122 622 702  HOH HOH C . 
I 2 HOH 123 623 1001 HOH HOH C . 
I 2 HOH 124 624 279  HOH HOH C . 
I 2 HOH 125 625 223  HOH HOH C . 
I 2 HOH 126 626 260  HOH HOH C . 
I 2 HOH 127 627 248  HOH HOH C . 
I 2 HOH 128 628 566  HOH HOH C . 
I 2 HOH 129 629 670  HOH HOH C . 
I 2 HOH 130 630 1060 HOH HOH C . 
I 2 HOH 131 631 162  HOH HOH C . 
I 2 HOH 132 632 505  HOH HOH C . 
I 2 HOH 133 633 605  HOH HOH C . 
I 2 HOH 134 634 237  HOH HOH C . 
I 2 HOH 135 635 1006 HOH HOH C . 
I 2 HOH 136 636 220  HOH HOH C . 
I 2 HOH 137 637 837  HOH HOH C . 
I 2 HOH 138 638 609  HOH HOH C . 
I 2 HOH 139 639 519  HOH HOH C . 
I 2 HOH 140 640 122  HOH HOH C . 
I 2 HOH 141 641 1061 HOH HOH C . 
I 2 HOH 142 642 630  HOH HOH C . 
I 2 HOH 143 643 523  HOH HOH C . 
I 2 HOH 144 644 735  HOH HOH C . 
I 2 HOH 145 645 849  HOH HOH C . 
I 2 HOH 146 646 562  HOH HOH C . 
I 2 HOH 147 647 1081 HOH HOH C . 
I 2 HOH 148 648 537  HOH HOH C . 
I 2 HOH 149 649 964  HOH HOH C . 
I 2 HOH 150 650 622  HOH HOH C . 
I 2 HOH 151 651 712  HOH HOH C . 
I 2 HOH 152 652 930  HOH HOH C . 
I 2 HOH 153 653 1070 HOH HOH C . 
I 2 HOH 154 654 1009 HOH HOH C . 
I 2 HOH 155 655 1082 HOH HOH C . 
J 2 HOH 1   501 1018 HOH HOH D . 
J 2 HOH 2   502 231  HOH HOH D . 
J 2 HOH 3   503 891  HOH HOH D . 
J 2 HOH 4   504 966  HOH HOH D . 
J 2 HOH 5   505 613  HOH HOH D . 
J 2 HOH 6   506 928  HOH HOH D . 
J 2 HOH 7   507 218  HOH HOH D . 
J 2 HOH 8   508 317  HOH HOH D . 
J 2 HOH 9   509 352  HOH HOH D . 
J 2 HOH 10  510 851  HOH HOH D . 
J 2 HOH 11  511 659  HOH HOH D . 
J 2 HOH 12  512 694  HOH HOH D . 
J 2 HOH 13  513 253  HOH HOH D . 
J 2 HOH 14  514 965  HOH HOH D . 
J 2 HOH 15  515 1019 HOH HOH D . 
J 2 HOH 16  516 12   HOH HOH D . 
J 2 HOH 17  517 1064 HOH HOH D . 
J 2 HOH 18  518 405  HOH HOH D . 
J 2 HOH 19  519 3    HOH HOH D . 
J 2 HOH 20  520 418  HOH HOH D . 
J 2 HOH 21  521 929  HOH HOH D . 
J 2 HOH 22  522 342  HOH HOH D . 
J 2 HOH 23  523 235  HOH HOH D . 
J 2 HOH 24  524 543  HOH HOH D . 
J 2 HOH 25  525 722  HOH HOH D . 
J 2 HOH 26  526 563  HOH HOH D . 
J 2 HOH 27  527 947  HOH HOH D . 
J 2 HOH 28  528 857  HOH HOH D . 
J 2 HOH 29  529 997  HOH HOH D . 
J 2 HOH 30  530 1012 HOH HOH D . 
J 2 HOH 31  531 995  HOH HOH D . 
J 2 HOH 32  532 266  HOH HOH D . 
J 2 HOH 33  533 708  HOH HOH D . 
J 2 HOH 34  534 1027 HOH HOH D . 
J 2 HOH 35  535 163  HOH HOH D . 
J 2 HOH 36  536 159  HOH HOH D . 
J 2 HOH 37  537 856  HOH HOH D . 
J 2 HOH 38  538 225  HOH HOH D . 
J 2 HOH 39  539 704  HOH HOH D . 
J 2 HOH 40  540 757  HOH HOH D . 
J 2 HOH 41  541 424  HOH HOH D . 
J 2 HOH 42  542 268  HOH HOH D . 
J 2 HOH 43  543 32   HOH HOH D . 
J 2 HOH 44  544 278  HOH HOH D . 
J 2 HOH 45  545 82   HOH HOH D . 
J 2 HOH 46  546 1084 HOH HOH D . 
J 2 HOH 47  547 511  HOH HOH D . 
J 2 HOH 48  548 391  HOH HOH D . 
J 2 HOH 49  549 115  HOH HOH D . 
J 2 HOH 50  550 171  HOH HOH D . 
J 2 HOH 51  551 185  HOH HOH D . 
J 2 HOH 52  552 1014 HOH HOH D . 
J 2 HOH 53  553 436  HOH HOH D . 
J 2 HOH 54  554 441  HOH HOH D . 
J 2 HOH 55  555 364  HOH HOH D . 
J 2 HOH 56  556 572  HOH HOH D . 
J 2 HOH 57  557 678  HOH HOH D . 
J 2 HOH 58  558 404  HOH HOH D . 
J 2 HOH 59  559 640  HOH HOH D . 
J 2 HOH 60  560 224  HOH HOH D . 
J 2 HOH 61  561 111  HOH HOH D . 
J 2 HOH 62  562 497  HOH HOH D . 
J 2 HOH 63  563 27   HOH HOH D . 
J 2 HOH 64  564 251  HOH HOH D . 
J 2 HOH 65  565 140  HOH HOH D . 
J 2 HOH 66  566 1013 HOH HOH D . 
J 2 HOH 67  567 360  HOH HOH D . 
J 2 HOH 68  568 790  HOH HOH D . 
J 2 HOH 69  569 358  HOH HOH D . 
J 2 HOH 70  570 721  HOH HOH D . 
J 2 HOH 71  571 316  HOH HOH D . 
J 2 HOH 72  572 95   HOH HOH D . 
J 2 HOH 73  573 114  HOH HOH D . 
J 2 HOH 74  574 40   HOH HOH D . 
J 2 HOH 75  575 74   HOH HOH D . 
J 2 HOH 76  576 793  HOH HOH D . 
J 2 HOH 77  577 623  HOH HOH D . 
J 2 HOH 78  578 325  HOH HOH D . 
J 2 HOH 79  579 304  HOH HOH D . 
J 2 HOH 80  580 355  HOH HOH D . 
J 2 HOH 81  581 345  HOH HOH D . 
J 2 HOH 82  582 290  HOH HOH D . 
J 2 HOH 83  583 713  HOH HOH D . 
J 2 HOH 84  584 126  HOH HOH D . 
J 2 HOH 85  585 336  HOH HOH D . 
J 2 HOH 86  586 673  HOH HOH D . 
J 2 HOH 87  587 89   HOH HOH D . 
J 2 HOH 88  588 247  HOH HOH D . 
J 2 HOH 89  589 900  HOH HOH D . 
J 2 HOH 90  590 319  HOH HOH D . 
J 2 HOH 91  591 614  HOH HOH D . 
J 2 HOH 92  592 500  HOH HOH D . 
J 2 HOH 93  593 64   HOH HOH D . 
J 2 HOH 94  594 756  HOH HOH D . 
J 2 HOH 95  595 346  HOH HOH D . 
J 2 HOH 96  596 306  HOH HOH D . 
J 2 HOH 97  597 502  HOH HOH D . 
J 2 HOH 98  598 469  HOH HOH D . 
J 2 HOH 99  599 642  HOH HOH D . 
J 2 HOH 100 600 917  HOH HOH D . 
J 2 HOH 101 601 632  HOH HOH D . 
J 2 HOH 102 602 832  HOH HOH D . 
J 2 HOH 103 603 277  HOH HOH D . 
J 2 HOH 104 604 822  HOH HOH D . 
J 2 HOH 105 605 7    HOH HOH D . 
J 2 HOH 106 606 263  HOH HOH D . 
J 2 HOH 107 607 812  HOH HOH D . 
J 2 HOH 108 608 243  HOH HOH D . 
J 2 HOH 109 609 880  HOH HOH D . 
J 2 HOH 110 610 506  HOH HOH D . 
J 2 HOH 111 611 434  HOH HOH D . 
J 2 HOH 112 612 576  HOH HOH D . 
J 2 HOH 113 613 348  HOH HOH D . 
J 2 HOH 114 614 408  HOH HOH D . 
J 2 HOH 115 615 1062 HOH HOH D . 
J 2 HOH 116 616 1015 HOH HOH D . 
J 2 HOH 117 617 125  HOH HOH D . 
J 2 HOH 118 618 1017 HOH HOH D . 
J 2 HOH 119 619 803  HOH HOH D . 
J 2 HOH 120 620 589  HOH HOH D . 
J 2 HOH 121 621 256  HOH HOH D . 
J 2 HOH 122 622 123  HOH HOH D . 
J 2 HOH 123 623 198  HOH HOH D . 
J 2 HOH 124 624 93   HOH HOH D . 
J 2 HOH 125 625 492  HOH HOH D . 
J 2 HOH 126 626 362  HOH HOH D . 
J 2 HOH 127 627 649  HOH HOH D . 
J 2 HOH 128 628 341  HOH HOH D . 
J 2 HOH 129 629 798  HOH HOH D . 
J 2 HOH 130 630 884  HOH HOH D . 
J 2 HOH 131 631 1020 HOH HOH D . 
J 2 HOH 132 632 1023 HOH HOH D . 
J 2 HOH 133 633 423  HOH HOH D . 
J 2 HOH 134 634 459  HOH HOH D . 
J 2 HOH 135 635 103  HOH HOH D . 
J 2 HOH 136 636 882  HOH HOH D . 
J 2 HOH 137 637 567  HOH HOH D . 
J 2 HOH 138 638 58   HOH HOH D . 
J 2 HOH 139 639 105  HOH HOH D . 
J 2 HOH 140 640 180  HOH HOH D . 
J 2 HOH 141 641 432  HOH HOH D . 
J 2 HOH 142 642 39   HOH HOH D . 
J 2 HOH 143 643 789  HOH HOH D . 
J 2 HOH 144 644 669  HOH HOH D . 
J 2 HOH 145 645 1028 HOH HOH D . 
J 2 HOH 146 646 892  HOH HOH D . 
J 2 HOH 147 647 596  HOH HOH D . 
J 2 HOH 148 648 1029 HOH HOH D . 
J 2 HOH 149 649 46   HOH HOH D . 
J 2 HOH 150 650 332  HOH HOH D . 
J 2 HOH 151 651 274  HOH HOH D . 
J 2 HOH 152 652 4    HOH HOH D . 
J 2 HOH 153 653 51   HOH HOH D . 
J 2 HOH 154 654 684  HOH HOH D . 
J 2 HOH 155 655 1022 HOH HOH D . 
J 2 HOH 156 656 919  HOH HOH D . 
J 2 HOH 157 657 142  HOH HOH D . 
J 2 HOH 158 658 573  HOH HOH D . 
J 2 HOH 159 659 1079 HOH HOH D . 
J 2 HOH 160 660 597  HOH HOH D . 
J 2 HOH 161 661 755  HOH HOH D . 
J 2 HOH 162 662 533  HOH HOH D . 
J 2 HOH 163 663 787  HOH HOH D . 
J 2 HOH 164 664 175  HOH HOH D . 
J 2 HOH 165 665 446  HOH HOH D . 
J 2 HOH 166 666 990  HOH HOH D . 
J 2 HOH 167 667 606  HOH HOH D . 
J 2 HOH 168 668 76   HOH HOH D . 
J 2 HOH 169 669 312  HOH HOH D . 
J 2 HOH 170 670 43   HOH HOH D . 
J 2 HOH 171 671 926  HOH HOH D . 
J 2 HOH 172 672 384  HOH HOH D . 
J 2 HOH 173 673 808  HOH HOH D . 
J 2 HOH 174 674 883  HOH HOH D . 
J 2 HOH 175 675 174  HOH HOH D . 
J 2 HOH 176 676 63   HOH HOH D . 
J 2 HOH 177 677 1026 HOH HOH D . 
J 2 HOH 178 678 1066 HOH HOH D . 
J 2 HOH 179 679 547  HOH HOH D . 
J 2 HOH 180 680 616  HOH HOH D . 
J 2 HOH 181 681 792  HOH HOH D . 
J 2 HOH 182 682 270  HOH HOH D . 
J 2 HOH 183 683 875  HOH HOH D . 
J 2 HOH 184 684 872  HOH HOH D . 
J 2 HOH 185 685 1016 HOH HOH D . 
J 2 HOH 186 686 916  HOH HOH D . 
J 2 HOH 187 687 526  HOH HOH D . 
J 2 HOH 188 688 320  HOH HOH D . 
J 2 HOH 189 689 925  HOH HOH D . 
J 2 HOH 190 690 1065 HOH HOH D . 
J 2 HOH 191 691 1021 HOH HOH D . 
J 2 HOH 192 692 921  HOH HOH D . 
J 2 HOH 193 693 393  HOH HOH D . 
J 2 HOH 194 694 281  HOH HOH D . 
J 2 HOH 195 695 820  HOH HOH D . 
J 2 HOH 196 696 734  HOH HOH D . 
J 2 HOH 197 697 716  HOH HOH D . 
J 2 HOH 198 698 357  HOH HOH D . 
J 2 HOH 199 699 846  HOH HOH D . 
J 2 HOH 200 700 723  HOH HOH D . 
J 2 HOH 201 701 292  HOH HOH D . 
J 2 HOH 202 702 865  HOH HOH D . 
J 2 HOH 203 703 709  HOH HOH D . 
J 2 HOH 204 704 725  HOH HOH D . 
J 2 HOH 205 705 315  HOH HOH D . 
J 2 HOH 206 706 379  HOH HOH D . 
J 2 HOH 207 707 403  HOH HOH D . 
J 2 HOH 208 708 620  HOH HOH D . 
J 2 HOH 209 709 157  HOH HOH D . 
J 2 HOH 210 710 993  HOH HOH D . 
J 2 HOH 211 711 897  HOH HOH D . 
J 2 HOH 212 712 732  HOH HOH D . 
J 2 HOH 213 713 398  HOH HOH D . 
J 2 HOH 214 714 934  HOH HOH D . 
J 2 HOH 215 715 592  HOH HOH D . 
J 2 HOH 216 716 1083 HOH HOH D . 
J 2 HOH 217 717 1063 HOH HOH D . 
J 2 HOH 218 718 932  HOH HOH D . 
J 2 HOH 219 719 931  HOH HOH D . 
J 2 HOH 220 720 935  HOH HOH D . 
J 2 HOH 221 721 520  HOH HOH D . 
J 2 HOH 222 722 733  HOH HOH D . 
J 2 HOH 223 723 996  HOH HOH D . 
J 2 HOH 224 724 191  HOH HOH D . 
J 2 HOH 225 725 413  HOH HOH D . 
K 2 HOH 1   501 810  HOH HOH E . 
K 2 HOH 2   502 54   HOH HOH E . 
K 2 HOH 3   503 672  HOH HOH E . 
K 2 HOH 4   504 101  HOH HOH E . 
K 2 HOH 5   505 467  HOH HOH E . 
K 2 HOH 6   506 1044 HOH HOH E . 
K 2 HOH 7   507 236  HOH HOH E . 
K 2 HOH 8   508 561  HOH HOH E . 
K 2 HOH 9   509 518  HOH HOH E . 
K 2 HOH 10  510 487  HOH HOH E . 
K 2 HOH 11  511 809  HOH HOH E . 
K 2 HOH 12  512 850  HOH HOH E . 
K 2 HOH 13  513 542  HOH HOH E . 
K 2 HOH 14  514 387  HOH HOH E . 
K 2 HOH 15  515 94   HOH HOH E . 
K 2 HOH 16  516 839  HOH HOH E . 
K 2 HOH 17  517 440  HOH HOH E . 
K 2 HOH 18  518 824  HOH HOH E . 
K 2 HOH 19  519 173  HOH HOH E . 
K 2 HOH 20  520 491  HOH HOH E . 
K 2 HOH 21  521 1040 HOH HOH E . 
K 2 HOH 22  522 1033 HOH HOH E . 
K 2 HOH 23  523 720  HOH HOH E . 
K 2 HOH 24  524 284  HOH HOH E . 
K 2 HOH 25  525 556  HOH HOH E . 
K 2 HOH 26  526 1034 HOH HOH E . 
K 2 HOH 27  527 815  HOH HOH E . 
K 2 HOH 28  528 477  HOH HOH E . 
K 2 HOH 29  529 1035 HOH HOH E . 
K 2 HOH 30  530 67   HOH HOH E . 
K 2 HOH 31  531 381  HOH HOH E . 
K 2 HOH 32  532 97   HOH HOH E . 
K 2 HOH 33  533 382  HOH HOH E . 
K 2 HOH 34  534 275  HOH HOH E . 
K 2 HOH 35  535 1048 HOH HOH E . 
K 2 HOH 36  536 219  HOH HOH E . 
K 2 HOH 37  537 343  HOH HOH E . 
K 2 HOH 38  538 490  HOH HOH E . 
K 2 HOH 39  539 1088 HOH HOH E . 
K 2 HOH 40  540 656  HOH HOH E . 
K 2 HOH 41  541 337  HOH HOH E . 
K 2 HOH 42  542 794  HOH HOH E . 
K 2 HOH 43  543 758  HOH HOH E . 
K 2 HOH 44  544 601  HOH HOH E . 
K 2 HOH 45  545 113  HOH HOH E . 
K 2 HOH 46  546 139  HOH HOH E . 
K 2 HOH 47  547 864  HOH HOH E . 
K 2 HOH 48  548 1032 HOH HOH E . 
K 2 HOH 49  549 328  HOH HOH E . 
K 2 HOH 50  550 895  HOH HOH E . 
K 2 HOH 51  551 507  HOH HOH E . 
K 2 HOH 52  552 234  HOH HOH E . 
K 2 HOH 53  553 1031 HOH HOH E . 
K 2 HOH 54  554 902  HOH HOH E . 
K 2 HOH 55  555 1085 HOH HOH E . 
K 2 HOH 56  556 206  HOH HOH E . 
K 2 HOH 57  557 154  HOH HOH E . 
K 2 HOH 58  558 914  HOH HOH E . 
K 2 HOH 59  559 20   HOH HOH E . 
K 2 HOH 60  560 527  HOH HOH E . 
K 2 HOH 61  561 11   HOH HOH E . 
K 2 HOH 62  562 473  HOH HOH E . 
K 2 HOH 63  563 245  HOH HOH E . 
K 2 HOH 64  564 23   HOH HOH E . 
K 2 HOH 65  565 858  HOH HOH E . 
K 2 HOH 66  566 718  HOH HOH E . 
K 2 HOH 67  567 847  HOH HOH E . 
K 2 HOH 68  568 899  HOH HOH E . 
K 2 HOH 69  569 273  HOH HOH E . 
K 2 HOH 70  570 282  HOH HOH E . 
K 2 HOH 71  571 893  HOH HOH E . 
K 2 HOH 72  572 840  HOH HOH E . 
K 2 HOH 73  573 1067 HOH HOH E . 
K 2 HOH 74  574 335  HOH HOH E . 
K 2 HOH 75  575 52   HOH HOH E . 
K 2 HOH 76  576 700  HOH HOH E . 
K 2 HOH 77  577 330  HOH HOH E . 
K 2 HOH 78  578 818  HOH HOH E . 
K 2 HOH 79  579 233  HOH HOH E . 
K 2 HOH 80  580 250  HOH HOH E . 
K 2 HOH 81  581 918  HOH HOH E . 
K 2 HOH 82  582 844  HOH HOH E . 
K 2 HOH 83  583 830  HOH HOH E . 
K 2 HOH 84  584 1041 HOH HOH E . 
K 2 HOH 85  585 591  HOH HOH E . 
K 2 HOH 86  586 104  HOH HOH E . 
K 2 HOH 87  587 38   HOH HOH E . 
K 2 HOH 88  588 60   HOH HOH E . 
K 2 HOH 89  589 389  HOH HOH E . 
K 2 HOH 90  590 938  HOH HOH E . 
K 2 HOH 91  591 213  HOH HOH E . 
K 2 HOH 92  592 158  HOH HOH E . 
K 2 HOH 93  593 8    HOH HOH E . 
K 2 HOH 94  594 188  HOH HOH E . 
K 2 HOH 95  595 626  HOH HOH E . 
K 2 HOH 96  596 460  HOH HOH E . 
K 2 HOH 97  597 870  HOH HOH E . 
K 2 HOH 98  598 1038 HOH HOH E . 
K 2 HOH 99  599 651  HOH HOH E . 
K 2 HOH 100 600 1043 HOH HOH E . 
K 2 HOH 101 601 425  HOH HOH E . 
K 2 HOH 102 602 578  HOH HOH E . 
K 2 HOH 103 603 717  HOH HOH E . 
K 2 HOH 104 604 1077 HOH HOH E . 
K 2 HOH 105 605 133  HOH HOH E . 
K 2 HOH 106 606 618  HOH HOH E . 
K 2 HOH 107 607 25   HOH HOH E . 
K 2 HOH 108 608 22   HOH HOH E . 
K 2 HOH 109 609 845  HOH HOH E . 
K 2 HOH 110 610 1047 HOH HOH E . 
K 2 HOH 111 611 831  HOH HOH E . 
K 2 HOH 112 612 852  HOH HOH E . 
K 2 HOH 113 613 531  HOH HOH E . 
K 2 HOH 114 614 653  HOH HOH E . 
K 2 HOH 115 615 1098 HOH HOH E . 
K 2 HOH 116 616 1039 HOH HOH E . 
K 2 HOH 117 617 466  HOH HOH E . 
K 2 HOH 118 618 399  HOH HOH E . 
K 2 HOH 119 619 689  HOH HOH E . 
K 2 HOH 120 620 624  HOH HOH E . 
K 2 HOH 121 621 904  HOH HOH E . 
K 2 HOH 122 622 1046 HOH HOH E . 
K 2 HOH 123 623 1075 HOH HOH E . 
K 2 HOH 124 624 396  HOH HOH E . 
K 2 HOH 125 625 553  HOH HOH E . 
K 2 HOH 126 626 415  HOH HOH E . 
K 2 HOH 127 627 229  HOH HOH E . 
K 2 HOH 128 628 854  HOH HOH E . 
K 2 HOH 129 629 310  HOH HOH E . 
K 2 HOH 130 630 532  HOH HOH E . 
K 2 HOH 131 631 1037 HOH HOH E . 
K 2 HOH 132 632 153  HOH HOH E . 
K 2 HOH 133 633 1045 HOH HOH E . 
K 2 HOH 134 634 549  HOH HOH E . 
K 2 HOH 135 635 836  HOH HOH E . 
K 2 HOH 136 636 287  HOH HOH E . 
K 2 HOH 137 637 356  HOH HOH E . 
K 2 HOH 138 638 1069 HOH HOH E . 
K 2 HOH 139 639 70   HOH HOH E . 
K 2 HOH 140 640 802  HOH HOH E . 
K 2 HOH 141 641 728  HOH HOH E . 
K 2 HOH 142 642 1036 HOH HOH E . 
K 2 HOH 143 643 652  HOH HOH E . 
K 2 HOH 144 644 555  HOH HOH E . 
K 2 HOH 145 645 172  HOH HOH E . 
K 2 HOH 146 646 731  HOH HOH E . 
K 2 HOH 147 647 730  HOH HOH E . 
K 2 HOH 148 648 1042 HOH HOH E . 
K 2 HOH 149 649 1080 HOH HOH E . 
K 2 HOH 150 650 937  HOH HOH E . 
K 2 HOH 151 651 189  HOH HOH E . 
K 2 HOH 152 652 1076 HOH HOH E . 
K 2 HOH 153 653 499  HOH HOH E . 
L 2 HOH 1   501 414  HOH HOH F . 
L 2 HOH 2   502 1094 HOH HOH F . 
L 2 HOH 3   503 445  HOH HOH F . 
L 2 HOH 4   504 169  HOH HOH F . 
L 2 HOH 5   505 811  HOH HOH F . 
L 2 HOH 6   506 896  HOH HOH F . 
L 2 HOH 7   507 906  HOH HOH F . 
L 2 HOH 8   508 557  HOH HOH F . 
L 2 HOH 9   509 457  HOH HOH F . 
L 2 HOH 10  510 484  HOH HOH F . 
L 2 HOH 11  511 825  HOH HOH F . 
L 2 HOH 12  512 420  HOH HOH F . 
L 2 HOH 13  513 390  HOH HOH F . 
L 2 HOH 14  514 252  HOH HOH F . 
L 2 HOH 15  515 1078 HOH HOH F . 
L 2 HOH 16  516 889  HOH HOH F . 
L 2 HOH 17  517 801  HOH HOH F . 
L 2 HOH 18  518 530  HOH HOH F . 
L 2 HOH 19  519 31   HOH HOH F . 
L 2 HOH 20  520 682  HOH HOH F . 
L 2 HOH 21  521 946  HOH HOH F . 
L 2 HOH 22  522 1055 HOH HOH F . 
L 2 HOH 23  523 451  HOH HOH F . 
L 2 HOH 24  524 66   HOH HOH F . 
L 2 HOH 25  525 611  HOH HOH F . 
L 2 HOH 26  526 698  HOH HOH F . 
L 2 HOH 27  527 1073 HOH HOH F . 
L 2 HOH 28  528 280  HOH HOH F . 
L 2 HOH 29  529 495  HOH HOH F . 
L 2 HOH 30  530 759  HOH HOH F . 
L 2 HOH 31  531 56   HOH HOH F . 
L 2 HOH 32  532 950  HOH HOH F . 
L 2 HOH 33  533 197  HOH HOH F . 
L 2 HOH 34  534 118  HOH HOH F . 
L 2 HOH 35  535 152  HOH HOH F . 
L 2 HOH 36  536 474  HOH HOH F . 
L 2 HOH 37  537 314  HOH HOH F . 
L 2 HOH 38  538 479  HOH HOH F . 
L 2 HOH 39  539 190  HOH HOH F . 
L 2 HOH 40  540 33   HOH HOH F . 
L 2 HOH 41  541 1050 HOH HOH F . 
L 2 HOH 42  542 47   HOH HOH F . 
L 2 HOH 43  543 55   HOH HOH F . 
L 2 HOH 44  544 203  HOH HOH F . 
L 2 HOH 45  545 842  HOH HOH F . 
L 2 HOH 46  546 150  HOH HOH F . 
L 2 HOH 47  547 468  HOH HOH F . 
L 2 HOH 48  548 443  HOH HOH F . 
L 2 HOH 49  549 948  HOH HOH F . 
L 2 HOH 50  550 791  HOH HOH F . 
L 2 HOH 51  551 409  HOH HOH F . 
L 2 HOH 52  552 344  HOH HOH F . 
L 2 HOH 53  553 1052 HOH HOH F . 
L 2 HOH 54  554 98   HOH HOH F . 
L 2 HOH 55  555 807  HOH HOH F . 
L 2 HOH 56  556 447  HOH HOH F . 
L 2 HOH 57  557 1053 HOH HOH F . 
L 2 HOH 58  558 401  HOH HOH F . 
L 2 HOH 59  559 688  HOH HOH F . 
L 2 HOH 60  560 116  HOH HOH F . 
L 2 HOH 61  561 10   HOH HOH F . 
L 2 HOH 62  562 283  HOH HOH F . 
L 2 HOH 63  563 62   HOH HOH F . 
L 2 HOH 64  564 887  HOH HOH F . 
L 2 HOH 65  565 1056 HOH HOH F . 
L 2 HOH 66  566 871  HOH HOH F . 
L 2 HOH 67  567 365  HOH HOH F . 
L 2 HOH 68  568 486  HOH HOH F . 
L 2 HOH 69  569 1051 HOH HOH F . 
L 2 HOH 70  570 183  HOH HOH F . 
L 2 HOH 71  571 695  HOH HOH F . 
L 2 HOH 72  572 261  HOH HOH F . 
L 2 HOH 73  573 205  HOH HOH F . 
L 2 HOH 74  574 303  HOH HOH F . 
L 2 HOH 75  575 296  HOH HOH F . 
L 2 HOH 76  576 554  HOH HOH F . 
L 2 HOH 77  577 564  HOH HOH F . 
L 2 HOH 78  578 372  HOH HOH F . 
L 2 HOH 79  579 30   HOH HOH F . 
L 2 HOH 80  580 650  HOH HOH F . 
L 2 HOH 81  581 1054 HOH HOH F . 
L 2 HOH 82  582 949  HOH HOH F . 
L 2 HOH 83  583 131  HOH HOH F . 
L 2 HOH 84  584 909  HOH HOH F . 
L 2 HOH 85  585 18   HOH HOH F . 
L 2 HOH 86  586 667  HOH HOH F . 
L 2 HOH 87  587 331  HOH HOH F . 
L 2 HOH 88  588 879  HOH HOH F . 
L 2 HOH 89  589 400  HOH HOH F . 
L 2 HOH 90  590 697  HOH HOH F . 
L 2 HOH 91  591 1068 HOH HOH F . 
L 2 HOH 92  592 877  HOH HOH F . 
L 2 HOH 93  593 636  HOH HOH F . 
L 2 HOH 94  594 472  HOH HOH F . 
L 2 HOH 95  595 333  HOH HOH F . 
L 2 HOH 96  596 9    HOH HOH F . 
L 2 HOH 97  597 546  HOH HOH F . 
L 2 HOH 98  598 1071 HOH HOH F . 
L 2 HOH 99  599 354  HOH HOH F . 
L 2 HOH 100 600 136  HOH HOH F . 
L 2 HOH 101 601 45   HOH HOH F . 
L 2 HOH 102 602 668  HOH HOH F . 
L 2 HOH 103 603 843  HOH HOH F . 
L 2 HOH 104 604 924  HOH HOH F . 
L 2 HOH 105 605 313  HOH HOH F . 
L 2 HOH 106 606 141  HOH HOH F . 
L 2 HOH 107 607 1093 HOH HOH F . 
L 2 HOH 108 608 903  HOH HOH F . 
L 2 HOH 109 609 588  HOH HOH F . 
L 2 HOH 110 610 512  HOH HOH F . 
L 2 HOH 111 611 1049 HOH HOH F . 
L 2 HOH 112 612 853  HOH HOH F . 
L 2 HOH 113 613 570  HOH HOH F . 
L 2 HOH 114 614 760  HOH HOH F . 
L 2 HOH 115 615 627  HOH HOH F . 
L 2 HOH 116 616 378  HOH HOH F . 
L 2 HOH 117 617 182  HOH HOH F . 
L 2 HOH 118 618 664  HOH HOH F . 
L 2 HOH 119 619 888  HOH HOH F . 
L 2 HOH 120 620 321  HOH HOH F . 
L 2 HOH 121 621 41   HOH HOH F . 
L 2 HOH 122 622 599  HOH HOH F . 
L 2 HOH 123 623 353  HOH HOH F . 
L 2 HOH 124 624 1089 HOH HOH F . 
L 2 HOH 125 625 814  HOH HOH F . 
L 2 HOH 126 626 683  HOH HOH F . 
L 2 HOH 127 627 1097 HOH HOH F . 
L 2 HOH 128 628 788  HOH HOH F . 
L 2 HOH 129 629 276  HOH HOH F . 
L 2 HOH 130 630 834  HOH HOH F . 
L 2 HOH 131 631 257  HOH HOH F . 
L 2 HOH 132 632 920  HOH HOH F . 
L 2 HOH 133 633 615  HOH HOH F . 
L 2 HOH 134 634 674  HOH HOH F . 
L 2 HOH 135 635 151  HOH HOH F . 
L 2 HOH 136 636 612  HOH HOH F . 
L 2 HOH 137 637 945  HOH HOH F . 
L 2 HOH 138 638 395  HOH HOH F . 
L 2 HOH 139 639 480  HOH HOH F . 
L 2 HOH 140 640 821  HOH HOH F . 
L 2 HOH 141 641 680  HOH HOH F . 
L 2 HOH 142 642 289  HOH HOH F . 
L 2 HOH 143 643 560  HOH HOH F . 
L 2 HOH 144 644 862  HOH HOH F . 
L 2 HOH 145 645 338  HOH HOH F . 
L 2 HOH 146 646 676  HOH HOH F . 
L 2 HOH 147 647 859  HOH HOH F . 
L 2 HOH 148 648 241  HOH HOH F . 
L 2 HOH 149 649 894  HOH HOH F . 
L 2 HOH 150 650 81   HOH HOH F . 
L 2 HOH 151 651 476  HOH HOH F . 
L 2 HOH 152 652 431  HOH HOH F . 
L 2 HOH 153 653 293  HOH HOH F . 
L 2 HOH 154 654 394  HOH HOH F . 
L 2 HOH 155 655 1095 HOH HOH F . 
L 2 HOH 156 656 600  HOH HOH F . 
L 2 HOH 157 657 416  HOH HOH F . 
L 2 HOH 158 658 571  HOH HOH F . 
L 2 HOH 159 659 311  HOH HOH F . 
L 2 HOH 160 660 340  HOH HOH F . 
L 2 HOH 161 661 269  HOH HOH F . 
L 2 HOH 162 662 166  HOH HOH F . 
L 2 HOH 163 663 658  HOH HOH F . 
L 2 HOH 164 664 541  HOH HOH F . 
# 
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 201 ? CG  ? A LYS 201 CG  
2  1 Y 1 A LYS 201 ? CD  ? A LYS 201 CD  
3  1 Y 1 A LYS 201 ? CE  ? A LYS 201 CE  
4  1 Y 1 A LYS 201 ? NZ  ? A LYS 201 NZ  
5  1 Y 1 A ASN 202 ? CG  ? A ASN 202 CG  
6  1 Y 1 A ASN 202 ? OD1 ? A ASN 202 OD1 
7  1 Y 1 A ASN 202 ? ND2 ? A ASN 202 ND2 
8  1 Y 1 B GLN 205 ? CG  ? B GLN 205 CG  
9  1 Y 1 B GLN 205 ? CD  ? B GLN 205 CD  
10 1 Y 1 B GLN 205 ? OE1 ? B GLN 205 OE1 
11 1 Y 1 B GLN 205 ? NE2 ? B GLN 205 NE2 
12 1 Y 1 C MET 1   ? CG  ? C MET 1   CG  
13 1 Y 1 C MET 1   ? SD  ? C MET 1   SD  
14 1 Y 1 C MET 1   ? CE  ? C MET 1   CE  
15 1 Y 1 C GLN 205 ? CG  ? C GLN 205 CG  
16 1 Y 1 C GLN 205 ? CD  ? C GLN 205 CD  
17 1 Y 1 C GLN 205 ? OE1 ? C GLN 205 OE1 
18 1 Y 1 C GLN 205 ? NE2 ? C GLN 205 NE2 
19 1 Y 1 E GLN 205 ? CG  ? E GLN 205 CG  
20 1 Y 1 E GLN 205 ? CD  ? E GLN 205 CD  
21 1 Y 1 E GLN 205 ? OE1 ? E GLN 205 OE1 
22 1 Y 1 E GLN 205 ? NE2 ? E GLN 205 NE2 
23 1 Y 1 F LYS 201 ? CG  ? F LYS 201 CG  
24 1 Y 1 F LYS 201 ? CD  ? F LYS 201 CD  
25 1 Y 1 F LYS 201 ? CE  ? F LYS 201 CE  
26 1 Y 1 F LYS 201 ? NZ  ? F LYS 201 NZ  
27 1 Y 1 F GLN 205 ? CG  ? F GLN 205 CG  
28 1 Y 1 F GLN 205 ? CD  ? F GLN 205 CD  
29 1 Y 1 F GLN 205 ? OE1 ? F GLN 205 OE1 
30 1 Y 1 F GLN 205 ? NE2 ? F GLN 205 NE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC    ? ? ? 5.8.0430 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALEPACK ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP    ? ? ? .        4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9HYJ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     167.162 
_cell.length_a_esd                 ? 
_cell.length_b                     308.288 
_cell.length_b_esd                 ? 
_cell.length_c                     173.859 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        48 
_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                         9HYJ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 2 2 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9HYJ 
_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             3.98 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          69.11 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '3% PEG 8000, 25% MPD, 7% Taximate pH 5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_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 PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2014-03-12 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97928 
_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                        'ALBA BEAMLINE XALOC' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97928 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9HYJ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.25 
_reflns.d_resolution_low                               49.27 
_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                                     211026 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.9 
_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                                0.07 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.992 
_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                                    2.25 
_reflns_shell.d_res_low                                     2.37 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             30623 
_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                               0.382 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.655 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_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]                            -0.63 
_refine.aniso_B[1][2]                            -0 
_refine.aniso_B[1][3]                            -0 
_refine.aniso_B[2][2]                            0.77 
_refine.aniso_B[2][3]                            -0 
_refine.aniso_B[3][3]                            -0.14 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               37.685 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.956 
_refine.correlation_coeff_Fo_to_Fc_free          0.939 
_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                                 9HYJ 
_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                            2.25 
_refine.ls_d_res_low                             49.03 
_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                     200357 
_refine.ls_number_reflns_R_free                  10593 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.92 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.18105 
_refine.ls_R_factor_R_free                       0.20903 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.17958 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.25 
_refine_hist.d_res_low                        49.03 
_refine_hist.number_atoms_solvent             1097 
_refine_hist.number_atoms_total               20728 
_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        19631 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.25 
_refine_ls_shell.d_res_low                        2.308 
_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               99.97 
_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                  0.295 
_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                  0.301 
# 
_struct.entry_id                     9HYJ 
_struct.title                        'AlfB fucosidase in complex with Fucose' 
_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        9HYJ 
_struct_keywords.text            'Fucosidase, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A806EKD1_LACCD 
_struct_ref.pdbx_db_accession          A0A806EKD1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTEPLPRIQHYEDLGLGLFIHWGLYSQMAVGEWTELIHHRNQHDYEQLIKTFTAAQFDAKKIAHAAKAVGAKYIVLTTKH
HEGFFLYDTKGLSDFDVMHAPARRDLIAEFVAACREEDLLPFFYMATYDWHTPLYDDDFPAYLTYLQKSVEVLCRNYGPV
GGFWFDGNWNKKDADWHLPELYGMIRHYQPNAIIVNNTGLKNRGQVSDPEIDVVTYERRTPDEIYHGAPNEKYVAGEISI
TLNQHWGIAANDLNYKSPAEVIETVAHARHIGANILVNIGLTGTGAIPAAAQTYMHLLGRWTAMAAPVLYKGRPVPVTSA
HGTRDFVLHTSKHDFLCILDLQVVGNDNVVLGGEGVNPRSFVGIGQPIQRIHWLDNDEVLSFTQDLDKKVLTVDATGYPY
GSDWVVRIAQIDYE
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9HYJ A 1 ? 414 ? A0A806EKD1 1 ? 414 ? 1 414 
2 1 9HYJ B 1 ? 414 ? A0A806EKD1 1 ? 414 ? 1 414 
3 1 9HYJ C 1 ? 414 ? A0A806EKD1 1 ? 414 ? 1 414 
4 1 9HYJ D 1 ? 414 ? A0A806EKD1 1 ? 414 ? 1 414 
5 1 9HYJ E 1 ? 414 ? A0A806EKD1 1 ? 414 ? 1 414 
6 1 9HYJ F 1 ? 414 ? A0A806EKD1 1 ? 414 ? 1 414 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9HYJ SER A 196 ? UNP A0A806EKD1 ASN 196 conflict 196 1  
1 9HYJ MET A 261 ? UNP A0A806EKD1 VAL 261 conflict 261 2  
1 9HYJ LYS A 346 ? UNP A0A806EKD1 ASN 346 conflict 346 3  
2 9HYJ SER B 196 ? UNP A0A806EKD1 ASN 196 conflict 196 4  
2 9HYJ MET B 261 ? UNP A0A806EKD1 VAL 261 conflict 261 5  
2 9HYJ LYS B 346 ? UNP A0A806EKD1 ASN 346 conflict 346 6  
3 9HYJ SER C 196 ? UNP A0A806EKD1 ASN 196 conflict 196 7  
3 9HYJ MET C 261 ? UNP A0A806EKD1 VAL 261 conflict 261 8  
3 9HYJ LYS C 346 ? UNP A0A806EKD1 ASN 346 conflict 346 9  
4 9HYJ SER D 196 ? UNP A0A806EKD1 ASN 196 conflict 196 10 
4 9HYJ MET D 261 ? UNP A0A806EKD1 VAL 261 conflict 261 11 
4 9HYJ LYS D 346 ? UNP A0A806EKD1 ASN 346 conflict 346 12 
5 9HYJ SER E 196 ? UNP A0A806EKD1 ASN 196 conflict 196 13 
5 9HYJ MET E 261 ? UNP A0A806EKD1 VAL 261 conflict 261 14 
5 9HYJ LYS E 346 ? UNP A0A806EKD1 ASN 346 conflict 346 15 
6 9HYJ SER F 196 ? UNP A0A806EKD1 ASN 196 conflict 196 16 
6 9HYJ MET F 261 ? UNP A0A806EKD1 VAL 261 conflict 261 17 
6 9HYJ LYS F 346 ? UNP A0A806EKD1 ASN 346 conflict 346 18 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? tetrameric 4 
2 author_defined_assembly ? tetrameric 4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 10430 ? 
1 MORE         -61   ? 
1 'SSA (A^2)'  62260 ? 
2 'ABSA (A^2)' 10640 ? 
2 MORE         -68   ? 
2 'SSA (A^2)'  62040 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1   A,B,C,D,G,H,I,J 
2 1,2 E,F,K,L         
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'light scattering' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z         1.0000000000  0.0000000000 0.0000000000 0.0000000000    0.0000000000 
1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000   
2 'crystal symmetry operation' 3_454 -x-1,y,-z-1/2 -1.0000000000 0.0000000000 0.0000000000 -167.1620000000 0.0000000000 
1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 -86.9295000000 
# 
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 LEU A 5   ? GLY A 15  ? LEU A 5   GLY A 15  1 ? 11 
HELX_P HELX_P2  AA2 GLY A 23  ? MET A 28  ? GLY A 23  MET A 28  5 ? 6  
HELX_P HELX_P3  AA3 TRP A 33  ? HIS A 38  ? TRP A 33  HIS A 38  1 ? 6  
HELX_P HELX_P4  AA4 ASN A 41  ? GLN A 47  ? ASN A 41  GLN A 47  1 ? 7  
HELX_P HELX_P5  AA5 LEU A 48  ? PHE A 52  ? LEU A 48  PHE A 52  5 ? 5  
HELX_P HELX_P6  AA6 ASP A 58  ? GLY A 70  ? ASP A 58  GLY A 70  1 ? 13 
HELX_P HELX_P7  AA7 ASP A 96  ? ALA A 100 ? ASP A 96  ALA A 100 5 ? 5  
HELX_P HELX_P8  AA8 ASP A 105 ? GLU A 117 ? ASP A 105 GLU A 117 1 ? 13 
HELX_P HELX_P9  AA9 PRO A 133 ? ASP A 138 ? PRO A 133 ASP A 138 1 ? 6  
HELX_P HELX_P10 AB1 ASP A 138 ? ASN A 156 ? ASP A 138 ASN A 156 1 ? 19 
HELX_P HELX_P11 AB2 HIS A 177 ? GLN A 189 ? HIS A 177 GLN A 189 1 ? 13 
HELX_P HELX_P12 AB3 SER A 257 ? ILE A 271 ? SER A 257 ILE A 271 1 ? 15 
HELX_P HELX_P13 AB4 PRO A 288 ? TYR A 310 ? PRO A 288 TYR A 310 1 ? 23 
HELX_P HELX_P14 AB5 LEU B 5   ? GLY B 15  ? LEU B 5   GLY B 15  1 ? 11 
HELX_P HELX_P15 AB6 GLY B 23  ? MET B 28  ? GLY B 23  MET B 28  5 ? 6  
HELX_P HELX_P16 AB7 TRP B 33  ? HIS B 38  ? TRP B 33  HIS B 38  1 ? 6  
HELX_P HELX_P17 AB8 ASN B 41  ? GLN B 47  ? ASN B 41  GLN B 47  1 ? 7  
HELX_P HELX_P18 AB9 LEU B 48  ? PHE B 52  ? LEU B 48  PHE B 52  5 ? 5  
HELX_P HELX_P19 AC1 ASP B 58  ? GLY B 70  ? ASP B 58  GLY B 70  1 ? 13 
HELX_P HELX_P20 AC2 ASP B 96  ? ALA B 100 ? ASP B 96  ALA B 100 5 ? 5  
HELX_P HELX_P21 AC3 ASP B 105 ? GLU B 117 ? ASP B 105 GLU B 117 1 ? 13 
HELX_P HELX_P22 AC4 PRO B 133 ? ASP B 138 ? PRO B 133 ASP B 138 1 ? 6  
HELX_P HELX_P23 AC5 ASP B 138 ? ASN B 156 ? ASP B 138 ASN B 156 1 ? 19 
HELX_P HELX_P24 AC6 HIS B 177 ? GLN B 189 ? HIS B 177 GLN B 189 1 ? 13 
HELX_P HELX_P25 AC7 SER B 257 ? ILE B 271 ? SER B 257 ILE B 271 1 ? 15 
HELX_P HELX_P26 AC8 PRO B 288 ? TYR B 310 ? PRO B 288 TYR B 310 1 ? 23 
HELX_P HELX_P27 AC9 LEU C 5   ? ASP C 13  ? LEU C 5   ASP C 13  1 ? 9  
HELX_P HELX_P28 AD1 GLY C 23  ? MET C 28  ? GLY C 23  MET C 28  5 ? 6  
HELX_P HELX_P29 AD2 TRP C 33  ? HIS C 38  ? TRP C 33  HIS C 38  1 ? 6  
HELX_P HELX_P30 AD3 ASN C 41  ? GLN C 47  ? ASN C 41  GLN C 47  1 ? 7  
HELX_P HELX_P31 AD4 LEU C 48  ? PHE C 52  ? LEU C 48  PHE C 52  5 ? 5  
HELX_P HELX_P32 AD5 ASP C 58  ? GLY C 70  ? ASP C 58  GLY C 70  1 ? 13 
HELX_P HELX_P33 AD6 ASP C 96  ? ALA C 100 ? ASP C 96  ALA C 100 5 ? 5  
HELX_P HELX_P34 AD7 ASP C 105 ? GLU C 117 ? ASP C 105 GLU C 117 1 ? 13 
HELX_P HELX_P35 AD8 PRO C 133 ? ASP C 138 ? PRO C 133 ASP C 138 1 ? 6  
HELX_P HELX_P36 AD9 ASP C 138 ? ASN C 156 ? ASP C 138 ASN C 156 1 ? 19 
HELX_P HELX_P37 AE1 GLY C 167 ? LYS C 172 ? GLY C 167 LYS C 172 5 ? 6  
HELX_P HELX_P38 AE2 HIS C 177 ? GLN C 189 ? HIS C 177 GLN C 189 1 ? 13 
HELX_P HELX_P39 AE3 SER C 257 ? GLY C 272 ? SER C 257 GLY C 272 1 ? 16 
HELX_P HELX_P40 AE4 PRO C 288 ? TYR C 310 ? PRO C 288 TYR C 310 1 ? 23 
HELX_P HELX_P41 AE5 LEU D 5   ? ASP D 13  ? LEU D 5   ASP D 13  1 ? 9  
HELX_P HELX_P42 AE6 GLY D 23  ? MET D 28  ? GLY D 23  MET D 28  5 ? 6  
HELX_P HELX_P43 AE7 TRP D 33  ? HIS D 38  ? TRP D 33  HIS D 38  1 ? 6  
HELX_P HELX_P44 AE8 ASN D 41  ? GLN D 47  ? ASN D 41  GLN D 47  1 ? 7  
HELX_P HELX_P45 AE9 LEU D 48  ? PHE D 52  ? LEU D 48  PHE D 52  5 ? 5  
HELX_P HELX_P46 AF1 ASP D 58  ? GLY D 70  ? ASP D 58  GLY D 70  1 ? 13 
HELX_P HELX_P47 AF2 ASP D 96  ? ALA D 100 ? ASP D 96  ALA D 100 5 ? 5  
HELX_P HELX_P48 AF3 ASP D 105 ? GLU D 117 ? ASP D 105 GLU D 117 1 ? 13 
HELX_P HELX_P49 AF4 PRO D 133 ? ASP D 138 ? PRO D 133 ASP D 138 1 ? 6  
HELX_P HELX_P50 AF5 ASP D 138 ? ASN D 156 ? ASP D 138 ASN D 156 1 ? 19 
HELX_P HELX_P51 AF6 GLY D 167 ? LYS D 171 ? GLY D 167 LYS D 171 5 ? 5  
HELX_P HELX_P52 AF7 HIS D 177 ? GLN D 189 ? HIS D 177 GLN D 189 1 ? 13 
HELX_P HELX_P53 AF8 SER D 257 ? ILE D 271 ? SER D 257 ILE D 271 1 ? 15 
HELX_P HELX_P54 AF9 PRO D 288 ? TYR D 310 ? PRO D 288 TYR D 310 1 ? 23 
HELX_P HELX_P55 AG1 LEU E 5   ? GLY E 15  ? LEU E 5   GLY E 15  1 ? 11 
HELX_P HELX_P56 AG2 GLY E 23  ? MET E 28  ? GLY E 23  MET E 28  5 ? 6  
HELX_P HELX_P57 AG3 TRP E 33  ? HIS E 38  ? TRP E 33  HIS E 38  1 ? 6  
HELX_P HELX_P58 AG4 ASN E 41  ? GLN E 47  ? ASN E 41  GLN E 47  1 ? 7  
HELX_P HELX_P59 AG5 LEU E 48  ? PHE E 52  ? LEU E 48  PHE E 52  5 ? 5  
HELX_P HELX_P60 AG6 ASP E 58  ? GLY E 70  ? ASP E 58  GLY E 70  1 ? 13 
HELX_P HELX_P61 AG7 ASP E 96  ? ALA E 100 ? ASP E 96  ALA E 100 5 ? 5  
HELX_P HELX_P62 AG8 ASP E 105 ? GLU E 117 ? ASP E 105 GLU E 117 1 ? 13 
HELX_P HELX_P63 AG9 PRO E 133 ? ASP E 138 ? PRO E 133 ASP E 138 1 ? 6  
HELX_P HELX_P64 AH1 ASP E 138 ? ASN E 156 ? ASP E 138 ASN E 156 1 ? 19 
HELX_P HELX_P65 AH2 HIS E 177 ? GLN E 189 ? HIS E 177 GLN E 189 1 ? 13 
HELX_P HELX_P66 AH3 SER E 257 ? GLY E 272 ? SER E 257 GLY E 272 1 ? 16 
HELX_P HELX_P67 AH4 PRO E 288 ? TYR E 310 ? PRO E 288 TYR E 310 1 ? 23 
HELX_P HELX_P68 AH5 LEU F 5   ? GLY F 15  ? LEU F 5   GLY F 15  1 ? 11 
HELX_P HELX_P69 AH6 GLY F 23  ? MET F 28  ? GLY F 23  MET F 28  5 ? 6  
HELX_P HELX_P70 AH7 TRP F 33  ? HIS F 38  ? TRP F 33  HIS F 38  1 ? 6  
HELX_P HELX_P71 AH8 ASN F 41  ? GLN F 47  ? ASN F 41  GLN F 47  1 ? 7  
HELX_P HELX_P72 AH9 LEU F 48  ? PHE F 52  ? LEU F 48  PHE F 52  5 ? 5  
HELX_P HELX_P73 AI1 ASP F 58  ? GLY F 70  ? ASP F 58  GLY F 70  1 ? 13 
HELX_P HELX_P74 AI2 ASP F 96  ? ALA F 100 ? ASP F 96  ALA F 100 5 ? 5  
HELX_P HELX_P75 AI3 ASP F 105 ? GLU F 117 ? ASP F 105 GLU F 117 1 ? 13 
HELX_P HELX_P76 AI4 PRO F 133 ? ASP F 138 ? PRO F 133 ASP F 138 1 ? 6  
HELX_P HELX_P77 AI5 ASP F 138 ? ASN F 156 ? ASP F 138 ASN F 156 1 ? 19 
HELX_P HELX_P78 AI6 HIS F 177 ? GLN F 189 ? HIS F 177 GLN F 189 1 ? 13 
HELX_P HELX_P79 AI7 SER F 257 ? ILE F 271 ? SER F 257 ILE F 271 1 ? 15 
HELX_P HELX_P80 AI8 PRO F 288 ? TYR F 310 ? PRO F 288 TYR F 310 1 ? 23 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 9 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 9 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 9 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 2 ? 
AC3 ? 9 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 9 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA1 8 9 ? parallel      
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA7 7 8 ? parallel      
AA7 8 9 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB2 6 7 ? parallel      
AB2 7 8 ? parallel      
AB2 8 9 ? parallel      
AB3 1 2 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? parallel      
AB8 4 5 ? parallel      
AB8 5 6 ? parallel      
AB8 6 7 ? parallel      
AB8 7 8 ? parallel      
AB8 8 9 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? parallel      
AC3 1 2 ? parallel      
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC3 5 6 ? parallel      
AC3 6 7 ? parallel      
AC3 7 8 ? parallel      
AC3 8 9 ? parallel      
AC4 1 2 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? parallel      
AC8 1 2 ? parallel      
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? parallel      
AC9 5 6 ? parallel      
AC9 6 7 ? parallel      
AC9 7 8 ? parallel      
AC9 8 9 ? parallel      
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 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 LEU A 16  ? HIS A 21  ? LEU A 16  HIS A 21  
AA1 2 TYR A 73  ? LYS A 79  ? TYR A 73  LYS A 79  
AA1 3 LEU A 120 ? ALA A 126 ? LEU A 120 ALA A 126 
AA1 4 GLY A 162 ? ASP A 166 ? GLY A 162 ASP A 166 
AA1 5 ILE A 193 ? SER A 196 ? ILE A 193 SER A 196 
AA1 6 VAL A 213 ? THR A 215 ? VAL A 213 THR A 215 
AA1 7 ALA A 235 ? THR A 241 ? ALA A 235 THR A 241 
AA1 8 ASN A 274 ? GLY A 280 ? ASN A 274 GLY A 280 
AA1 9 LEU A 16  ? HIS A 21  ? LEU A 16  HIS A 21  
AA2 1 ASN A 251 ? ASP A 252 ? ASN A 251 ASP A 252 
AA2 2 SER B 402 ? ASP B 403 ? SER B 402 ASP B 403 
AA3 1 THR A 318 ? SER A 319 ? THR A 318 SER A 319 
AA3 2 PRO A 358 ? VAL A 362 ? PRO A 358 VAL A 362 
AA3 3 VAL A 390 ? ASP A 394 ? VAL A 390 ASP A 394 
AA3 4 PHE A 382 ? ASP A 385 ? PHE A 382 ASP A 385 
AA4 1 PHE A 326 ? HIS A 329 ? PHE A 326 HIS A 329 
AA4 2 ASP A 334 ? ILE A 338 ? ASP A 334 ILE A 338 
AA4 3 ARG A 407 ? TYR A 413 ? ARG A 407 TYR A 413 
AA4 4 ILE A 368 ? TRP A 373 ? ILE A 368 TRP A 373 
AA5 1 VAL A 343 ? VAL A 344 ? VAL A 343 VAL A 344 
AA5 2 TYR A 398 ? PRO A 399 ? TYR A 398 PRO A 399 
AA6 1 SER A 402 ? ASP A 403 ? SER A 402 ASP A 403 
AA6 2 ASN B 251 ? ASP B 252 ? ASN B 251 ASP B 252 
AA7 1 LEU B 16  ? HIS B 21  ? LEU B 16  HIS B 21  
AA7 2 TYR B 73  ? LYS B 79  ? TYR B 73  LYS B 79  
AA7 3 LEU B 120 ? ALA B 126 ? LEU B 120 ALA B 126 
AA7 4 GLY B 162 ? ASP B 166 ? GLY B 162 ASP B 166 
AA7 5 ILE B 193 ? SER B 196 ? ILE B 193 SER B 196 
AA7 6 VAL B 213 ? THR B 215 ? VAL B 213 THR B 215 
AA7 7 ALA B 235 ? THR B 241 ? ALA B 235 THR B 241 
AA7 8 ASN B 274 ? GLY B 280 ? ASN B 274 GLY B 280 
AA7 9 LEU B 16  ? HIS B 21  ? LEU B 16  HIS B 21  
AA8 1 THR B 318 ? SER B 319 ? THR B 318 SER B 319 
AA8 2 PRO B 358 ? VAL B 362 ? PRO B 358 VAL B 362 
AA8 3 VAL B 390 ? ASP B 394 ? VAL B 390 ASP B 394 
AA8 4 PHE B 382 ? ASP B 385 ? PHE B 382 ASP B 385 
AA9 1 PHE B 326 ? HIS B 329 ? PHE B 326 HIS B 329 
AA9 2 ASP B 334 ? ILE B 338 ? ASP B 334 ILE B 338 
AA9 3 ARG B 407 ? TYR B 413 ? ARG B 407 TYR B 413 
AA9 4 ILE B 368 ? TRP B 373 ? ILE B 368 TRP B 373 
AB1 1 VAL B 343 ? VAL B 344 ? VAL B 343 VAL B 344 
AB1 2 TYR B 398 ? PRO B 399 ? TYR B 398 PRO B 399 
AB2 1 LEU C 16  ? HIS C 21  ? LEU C 16  HIS C 21  
AB2 2 TYR C 73  ? LYS C 79  ? TYR C 73  LYS C 79  
AB2 3 LEU C 120 ? ALA C 126 ? LEU C 120 ALA C 126 
AB2 4 GLY C 162 ? ASP C 166 ? GLY C 162 ASP C 166 
AB2 5 ILE C 193 ? SER C 196 ? ILE C 193 SER C 196 
AB2 6 VAL C 213 ? THR C 215 ? VAL C 213 THR C 215 
AB2 7 ALA C 235 ? THR C 241 ? ALA C 235 THR C 241 
AB2 8 ASN C 274 ? GLY C 280 ? ASN C 274 GLY C 280 
AB2 9 LEU C 16  ? HIS C 21  ? LEU C 16  HIS C 21  
AB3 1 ASN C 251 ? ASP C 252 ? ASN C 251 ASP C 252 
AB3 2 SER D 402 ? ASP D 403 ? SER D 402 ASP D 403 
AB4 1 THR C 318 ? SER C 319 ? THR C 318 SER C 319 
AB4 2 PRO C 358 ? VAL C 362 ? PRO C 358 VAL C 362 
AB4 3 VAL C 390 ? ASP C 394 ? VAL C 390 ASP C 394 
AB4 4 PHE C 382 ? ASP C 385 ? PHE C 382 ASP C 385 
AB5 1 PHE C 326 ? HIS C 329 ? PHE C 326 HIS C 329 
AB5 2 ASP C 334 ? LEU C 339 ? ASP C 334 LEU C 339 
AB5 3 VAL C 406 ? TYR C 413 ? VAL C 406 TYR C 413 
AB5 4 ILE C 368 ? TRP C 373 ? ILE C 368 TRP C 373 
AB6 1 VAL C 343 ? VAL C 344 ? VAL C 343 VAL C 344 
AB6 2 TYR C 398 ? PRO C 399 ? TYR C 398 PRO C 399 
AB7 1 SER C 402 ? ASP C 403 ? SER C 402 ASP C 403 
AB7 2 ASN D 251 ? ASP D 252 ? ASN D 251 ASP D 252 
AB8 1 LEU D 16  ? HIS D 21  ? LEU D 16  HIS D 21  
AB8 2 TYR D 73  ? LYS D 79  ? TYR D 73  LYS D 79  
AB8 3 LEU D 120 ? ALA D 126 ? LEU D 120 ALA D 126 
AB8 4 GLY D 162 ? ASP D 166 ? GLY D 162 ASP D 166 
AB8 5 ILE D 193 ? SER D 196 ? ILE D 193 SER D 196 
AB8 6 VAL D 213 ? THR D 215 ? VAL D 213 THR D 215 
AB8 7 ALA D 235 ? THR D 241 ? ALA D 235 THR D 241 
AB8 8 ASN D 274 ? GLY D 280 ? ASN D 274 GLY D 280 
AB8 9 LEU D 16  ? HIS D 21  ? LEU D 16  HIS D 21  
AB9 1 THR D 318 ? SER D 319 ? THR D 318 SER D 319 
AB9 2 PRO D 358 ? VAL D 362 ? PRO D 358 VAL D 362 
AB9 3 VAL D 390 ? ASP D 394 ? VAL D 390 ASP D 394 
AB9 4 PHE D 382 ? ASP D 385 ? PHE D 382 ASP D 385 
AC1 1 PHE D 326 ? HIS D 329 ? PHE D 326 HIS D 329 
AC1 2 ASP D 334 ? LEU D 339 ? ASP D 334 LEU D 339 
AC1 3 VAL D 406 ? TYR D 413 ? VAL D 406 TYR D 413 
AC1 4 ILE D 368 ? TRP D 373 ? ILE D 368 TRP D 373 
AC2 1 VAL D 343 ? VAL D 344 ? VAL D 343 VAL D 344 
AC2 2 TYR D 398 ? PRO D 399 ? TYR D 398 PRO D 399 
AC3 1 LEU E 16  ? HIS E 21  ? LEU E 16  HIS E 21  
AC3 2 TYR E 73  ? LYS E 79  ? TYR E 73  LYS E 79  
AC3 3 LEU E 120 ? ALA E 126 ? LEU E 120 ALA E 126 
AC3 4 GLY E 162 ? ASP E 166 ? GLY E 162 ASP E 166 
AC3 5 ILE E 193 ? SER E 196 ? ILE E 193 SER E 196 
AC3 6 VAL E 213 ? THR E 215 ? VAL E 213 THR E 215 
AC3 7 ALA E 235 ? THR E 241 ? ALA E 235 THR E 241 
AC3 8 ASN E 274 ? GLY E 280 ? ASN E 274 GLY E 280 
AC3 9 LEU E 16  ? HIS E 21  ? LEU E 16  HIS E 21  
AC4 1 ASN E 251 ? ASP E 252 ? ASN E 251 ASP E 252 
AC4 2 SER F 402 ? ASP F 403 ? SER F 402 ASP F 403 
AC5 1 THR E 318 ? SER E 319 ? THR E 318 SER E 319 
AC5 2 PRO E 358 ? VAL E 362 ? PRO E 358 VAL E 362 
AC5 3 VAL E 390 ? ASP E 394 ? VAL E 390 ASP E 394 
AC5 4 PHE E 382 ? ASP E 385 ? PHE E 382 ASP E 385 
AC6 1 PHE E 326 ? HIS E 329 ? PHE E 326 HIS E 329 
AC6 2 ASP E 334 ? LEU E 339 ? ASP E 334 LEU E 339 
AC6 3 VAL E 406 ? TYR E 413 ? VAL E 406 TYR E 413 
AC6 4 ILE E 368 ? TRP E 373 ? ILE E 368 TRP E 373 
AC7 1 VAL E 343 ? VAL E 344 ? VAL E 343 VAL E 344 
AC7 2 TYR E 398 ? PRO E 399 ? TYR E 398 PRO E 399 
AC8 1 SER E 402 ? ASP E 403 ? SER E 402 ASP E 403 
AC8 2 ASN F 251 ? ASP F 252 ? ASN F 251 ASP F 252 
AC9 1 LEU F 16  ? HIS F 21  ? LEU F 16  HIS F 21  
AC9 2 TYR F 73  ? LYS F 79  ? TYR F 73  LYS F 79  
AC9 3 LEU F 120 ? ALA F 126 ? LEU F 120 ALA F 126 
AC9 4 GLY F 162 ? ASP F 166 ? GLY F 162 ASP F 166 
AC9 5 ILE F 193 ? SER F 196 ? ILE F 193 SER F 196 
AC9 6 VAL F 213 ? THR F 215 ? VAL F 213 THR F 215 
AC9 7 ALA F 235 ? THR F 241 ? ALA F 235 THR F 241 
AC9 8 ASN F 274 ? GLY F 280 ? ASN F 274 GLY F 280 
AC9 9 LEU F 16  ? HIS F 21  ? LEU F 16  HIS F 21  
AD1 1 THR F 318 ? SER F 319 ? THR F 318 SER F 319 
AD1 2 PRO F 358 ? VAL F 362 ? PRO F 358 VAL F 362 
AD1 3 VAL F 390 ? ASP F 394 ? VAL F 390 ASP F 394 
AD1 4 PHE F 382 ? ASP F 385 ? PHE F 382 ASP F 385 
AD2 1 PHE F 326 ? HIS F 329 ? PHE F 326 HIS F 329 
AD2 2 ASP F 334 ? LEU F 339 ? ASP F 334 LEU F 339 
AD2 3 VAL F 406 ? TYR F 413 ? VAL F 406 TYR F 413 
AD2 4 ILE F 368 ? TRP F 373 ? ILE F 368 TRP F 373 
AD3 1 VAL F 343 ? VAL F 344 ? VAL F 343 VAL F 344 
AD3 2 TYR F 398 ? PRO F 399 ? TYR F 398 PRO F 399 
# 
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 ILE A 20  ? N ILE A 20  O VAL A 75  ? O VAL A 75  
AA1 2 3 N ILE A 74  ? N ILE A 74  O PHE A 122 ? O PHE A 122 
AA1 3 4 N PHE A 123 ? N PHE A 123 O TRP A 164 ? O TRP A 164 
AA1 4 5 N PHE A 163 ? N PHE A 163 O VAL A 195 ? O VAL A 195 
AA1 5 6 N SER A 196 ? N SER A 196 O VAL A 213 ? O VAL A 213 
AA1 6 7 N VAL A 214 ? N VAL A 214 O ALA A 235 ? O ALA A 235 
AA1 7 8 N ILE A 240 ? N ILE A 240 O ASN A 278 ? O ASN A 278 
AA1 8 9 O ILE A 279 ? O ILE A 279 N PHE A 19  ? N PHE A 19  
AA2 1 2 N ASN A 251 ? N ASN A 251 O ASP B 403 ? O ASP B 403 
AA3 1 2 N THR A 318 ? N THR A 318 O VAL A 362 ? O VAL A 362 
AA3 2 3 N ARG A 359 ? N ARG A 359 O VAL A 393 ? O VAL A 393 
AA3 3 4 O THR A 392 ? O THR A 392 N THR A 383 ? N THR A 383 
AA4 1 2 N PHE A 326 ? N PHE A 326 O CYS A 337 ? O CYS A 337 
AA4 2 3 N ILE A 338 ? N ILE A 338 O ARG A 407 ? O ARG A 407 
AA4 3 4 O ASP A 412 ? O ASP A 412 N ARG A 370 ? N ARG A 370 
AA5 1 2 N VAL A 344 ? N VAL A 344 O TYR A 398 ? O TYR A 398 
AA6 1 2 N ASP A 403 ? N ASP A 403 O ASN B 251 ? O ASN B 251 
AA7 1 2 N ILE B 20  ? N ILE B 20  O VAL B 75  ? O VAL B 75  
AA7 2 3 N LEU B 76  ? N LEU B 76  O TYR B 124 ? O TYR B 124 
AA7 3 4 N PHE B 123 ? N PHE B 123 O TRP B 164 ? O TRP B 164 
AA7 4 5 N PHE B 163 ? N PHE B 163 O VAL B 195 ? O VAL B 195 
AA7 5 6 N SER B 196 ? N SER B 196 O VAL B 213 ? O VAL B 213 
AA7 6 7 N VAL B 214 ? N VAL B 214 O ALA B 235 ? O ALA B 235 
AA7 7 8 N ILE B 240 ? N ILE B 240 O ASN B 278 ? O ASN B 278 
AA7 8 9 O ILE B 279 ? O ILE B 279 N PHE B 19  ? N PHE B 19  
AA8 1 2 N THR B 318 ? N THR B 318 O VAL B 362 ? O VAL B 362 
AA8 2 3 N ARG B 359 ? N ARG B 359 O VAL B 393 ? O VAL B 393 
AA8 3 4 O THR B 392 ? O THR B 392 N THR B 383 ? N THR B 383 
AA9 1 2 N PHE B 326 ? N PHE B 326 O CYS B 337 ? O CYS B 337 
AA9 2 3 N ILE B 338 ? N ILE B 338 O ARG B 407 ? O ARG B 407 
AA9 3 4 O ASP B 412 ? O ASP B 412 N ARG B 370 ? N ARG B 370 
AB1 1 2 N VAL B 344 ? N VAL B 344 O TYR B 398 ? O TYR B 398 
AB2 1 2 N ILE C 20  ? N ILE C 20  O VAL C 75  ? O VAL C 75  
AB2 2 3 N LEU C 76  ? N LEU C 76  O TYR C 124 ? O TYR C 124 
AB2 3 4 N PHE C 123 ? N PHE C 123 O TRP C 164 ? O TRP C 164 
AB2 4 5 N PHE C 165 ? N PHE C 165 O VAL C 195 ? O VAL C 195 
AB2 5 6 N SER C 196 ? N SER C 196 O VAL C 213 ? O VAL C 213 
AB2 6 7 N VAL C 214 ? N VAL C 214 O ALA C 235 ? O ALA C 235 
AB2 7 8 N ILE C 240 ? N ILE C 240 O ASN C 278 ? O ASN C 278 
AB2 8 9 O ILE C 279 ? O ILE C 279 N PHE C 19  ? N PHE C 19  
AB3 1 2 N ASN C 251 ? N ASN C 251 O ASP D 403 ? O ASP D 403 
AB4 1 2 N THR C 318 ? N THR C 318 O VAL C 362 ? O VAL C 362 
AB4 2 3 N ARG C 359 ? N ARG C 359 O VAL C 393 ? O VAL C 393 
AB4 3 4 O THR C 392 ? O THR C 392 N THR C 383 ? N THR C 383 
AB5 1 2 N PHE C 326 ? N PHE C 326 O CYS C 337 ? O CYS C 337 
AB5 2 3 N ILE C 338 ? N ILE C 338 O ARG C 407 ? O ARG C 407 
AB5 3 4 O ASP C 412 ? O ASP C 412 N ARG C 370 ? N ARG C 370 
AB6 1 2 N VAL C 344 ? N VAL C 344 O TYR C 398 ? O TYR C 398 
AB7 1 2 N ASP C 403 ? N ASP C 403 O ASN D 251 ? O ASN D 251 
AB8 1 2 N ILE D 20  ? N ILE D 20  O VAL D 75  ? O VAL D 75  
AB8 2 3 N LEU D 76  ? N LEU D 76  O TYR D 124 ? O TYR D 124 
AB8 3 4 N PHE D 123 ? N PHE D 123 O TRP D 164 ? O TRP D 164 
AB8 4 5 N PHE D 165 ? N PHE D 165 O VAL D 195 ? O VAL D 195 
AB8 5 6 N SER D 196 ? N SER D 196 O VAL D 213 ? O VAL D 213 
AB8 6 7 N VAL D 214 ? N VAL D 214 O ALA D 235 ? O ALA D 235 
AB8 7 8 N ILE D 240 ? N ILE D 240 O ASN D 278 ? O ASN D 278 
AB8 8 9 O ILE D 279 ? O ILE D 279 N PHE D 19  ? N PHE D 19  
AB9 1 2 N THR D 318 ? N THR D 318 O VAL D 362 ? O VAL D 362 
AB9 2 3 N ARG D 359 ? N ARG D 359 O VAL D 393 ? O VAL D 393 
AB9 3 4 O THR D 392 ? O THR D 392 N THR D 383 ? N THR D 383 
AC1 1 2 N PHE D 326 ? N PHE D 326 O CYS D 337 ? O CYS D 337 
AC1 2 3 N ILE D 338 ? N ILE D 338 O ARG D 407 ? O ARG D 407 
AC1 3 4 O ASP D 412 ? O ASP D 412 N ARG D 370 ? N ARG D 370 
AC2 1 2 N VAL D 344 ? N VAL D 344 O TYR D 398 ? O TYR D 398 
AC3 1 2 N ILE E 20  ? N ILE E 20  O VAL E 75  ? O VAL E 75  
AC3 2 3 N LEU E 76  ? N LEU E 76  O TYR E 124 ? O TYR E 124 
AC3 3 4 N PHE E 123 ? N PHE E 123 O TRP E 164 ? O TRP E 164 
AC3 4 5 N PHE E 163 ? N PHE E 163 O VAL E 195 ? O VAL E 195 
AC3 5 6 O ILE E 194 ? O ILE E 194 N VAL E 213 ? N VAL E 213 
AC3 6 7 N VAL E 214 ? N VAL E 214 O ALA E 235 ? O ALA E 235 
AC3 7 8 N ILE E 240 ? N ILE E 240 O ASN E 278 ? O ASN E 278 
AC3 8 9 O ILE E 279 ? O ILE E 279 N PHE E 19  ? N PHE E 19  
AC4 1 2 N ASN E 251 ? N ASN E 251 O ASP F 403 ? O ASP F 403 
AC5 1 2 N THR E 318 ? N THR E 318 O VAL E 362 ? O VAL E 362 
AC5 2 3 N ARG E 359 ? N ARG E 359 O VAL E 393 ? O VAL E 393 
AC5 3 4 O THR E 392 ? O THR E 392 N THR E 383 ? N THR E 383 
AC6 1 2 N PHE E 326 ? N PHE E 326 O CYS E 337 ? O CYS E 337 
AC6 2 3 N ILE E 338 ? N ILE E 338 O ARG E 407 ? O ARG E 407 
AC6 3 4 O ASP E 412 ? O ASP E 412 N ARG E 370 ? N ARG E 370 
AC7 1 2 N VAL E 344 ? N VAL E 344 O TYR E 398 ? O TYR E 398 
AC8 1 2 N ASP E 403 ? N ASP E 403 O ASN F 251 ? O ASN F 251 
AC9 1 2 N ILE F 20  ? N ILE F 20  O VAL F 75  ? O VAL F 75  
AC9 2 3 N LEU F 76  ? N LEU F 76  O TYR F 124 ? O TYR F 124 
AC9 3 4 N PHE F 123 ? N PHE F 123 O TRP F 164 ? O TRP F 164 
AC9 4 5 N PHE F 163 ? N PHE F 163 O VAL F 195 ? O VAL F 195 
AC9 5 6 N SER F 196 ? N SER F 196 O VAL F 213 ? O VAL F 213 
AC9 6 7 N VAL F 214 ? N VAL F 214 O ALA F 235 ? O ALA F 235 
AC9 7 8 N ILE F 240 ? N ILE F 240 O ASN F 278 ? O ASN F 278 
AC9 8 9 O ILE F 279 ? O ILE F 279 N PHE F 19  ? N PHE F 19  
AD1 1 2 N THR F 318 ? N THR F 318 O VAL F 362 ? O VAL F 362 
AD1 2 3 N ARG F 359 ? N ARG F 359 O VAL F 393 ? O VAL F 393 
AD1 3 4 O THR F 392 ? O THR F 392 N THR F 383 ? N THR F 383 
AD2 1 2 N PHE F 326 ? N PHE F 326 O CYS F 337 ? O CYS F 337 
AD2 2 3 N ILE F 338 ? N ILE F 338 O ARG F 407 ? O ARG F 407 
AD2 3 4 O ASP F 412 ? O ASP F 412 N ARG F 370 ? N ARG F 370 
AD3 1 2 N VAL F 344 ? N VAL F 344 O TYR F 398 ? O TYR F 398 
# 
_pdbx_entry_details.entry_id                   9HYJ 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CG A MET 28  ? ? SD A MET 28  ? ? CE  A MET 28  ? ? 110.84 100.20 10.64 1.60 N 
2 1 NE A ARG 186 ? ? CZ A ARG 186 ? ? NH1 A ARG 186 ? ? 123.63 120.30 3.33  0.50 N 
3 1 NE A ARG 186 ? ? CZ A ARG 186 ? ? NH2 A ARG 186 ? ? 117.22 120.30 -3.08 0.50 N 
4 1 NE A ARG 313 ? ? CZ A ARG 313 ? ? NH2 A ARG 313 ? ? 117.14 120.30 -3.16 0.50 N 
5 1 C  C THR 220 ? ? N  C PRO 221 ? ? CA  C PRO 221 ? ? 128.35 119.30 9.05  1.50 Y 
6 1 CG E MET 28  ? ? SD E MET 28  ? ? CE  E MET 28  ? ? 110.96 100.20 10.76 1.60 N 
7 1 C  E THR 220 ? ? N  E PRO 221 ? ? CA  E PRO 221 ? ? 128.50 119.30 9.20  1.50 Y 
8 1 CG F MET 295 ? ? SD F MET 295 ? ? CE  F MET 295 ? ? 90.45  100.20 -9.75 1.60 N 
9 1 CB F LYS 332 ? ? CG F LYS 332 ? ? CD  F LYS 332 ? ? 127.79 111.60 16.19 2.60 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 ASP A 138 ? ? -162.81 74.77   
2  1 ASN A 170 ? ? -49.63  157.71  
3  1 ASP A 173 ? ? 94.70   -18.51  
4  1 ASN A 243 ? ? -113.31 -141.48 
5  1 ASP A 347 ? ? 62.54   -107.29 
6  1 ASP A 403 ? ? -170.60 107.74  
7  1 VAL A 405 ? ? 73.93   -60.22  
8  1 ASP B 138 ? ? -159.52 74.17   
9  1 ASN B 243 ? ? -113.65 -141.91 
10 1 ASP B 347 ? ? 60.95   -106.88 
11 1 ASP B 403 ? ? -168.94 107.36  
12 1 VAL B 405 ? ? 73.18   -59.54  
13 1 ASP C 138 ? ? -163.15 72.59   
14 1 ASN C 230 ? ? 91.70   2.93    
15 1 ASN C 243 ? ? -112.79 -141.84 
16 1 ASP C 347 ? ? 62.60   -107.71 
17 1 ASP C 403 ? ? -171.23 106.85  
18 1 VAL C 405 ? ? 72.70   -60.02  
19 1 ASP D 138 ? ? -163.76 72.17   
20 1 ASN D 243 ? ? -112.32 -141.90 
21 1 ASP D 347 ? ? 61.16   -107.20 
22 1 ASP D 403 ? ? -169.02 107.79  
23 1 VAL D 405 ? ? 74.71   -60.34  
24 1 ASP E 138 ? ? -162.25 74.66   
25 1 ASN E 243 ? ? -113.49 -141.99 
26 1 ASP E 347 ? ? 64.85   -107.01 
27 1 ASP E 403 ? ? -168.31 108.92  
28 1 VAL E 405 ? ? 72.63   -59.46  
29 1 ASP F 138 ? ? -164.89 74.90   
30 1 ASN F 243 ? ? -113.23 -141.73 
31 1 ASP F 347 ? ? 61.28   -106.49 
32 1 ASP F 403 ? ? -168.94 106.98  
33 1 VAL F 405 ? ? 74.40   -59.91  
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       703 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   5.91 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 ARG 203 ? A ARG 203 
2  1 Y 1 A GLY 204 ? A GLY 204 
3  1 Y 1 B LEU 200 ? B LEU 200 
4  1 Y 1 B LYS 201 ? B LYS 201 
5  1 Y 1 B ASN 202 ? B ASN 202 
6  1 Y 1 B ARG 203 ? B ARG 203 
7  1 Y 1 C THR 198 ? C THR 198 
8  1 Y 1 C GLY 199 ? C GLY 199 
9  1 Y 1 C LEU 200 ? C LEU 200 
10 1 Y 1 C LYS 201 ? C LYS 201 
11 1 Y 1 C ASN 202 ? C ASN 202 
12 1 Y 1 C ARG 203 ? C ARG 203 
13 1 Y 1 C GLY 204 ? C GLY 204 
14 1 Y 1 D MET 1   ? D MET 1   
15 1 Y 1 D LEU 200 ? D LEU 200 
16 1 Y 1 D LYS 201 ? D LYS 201 
17 1 Y 1 D ASN 202 ? D ASN 202 
18 1 Y 1 D ARG 203 ? D ARG 203 
19 1 Y 1 E MET 1   ? E MET 1   
20 1 Y 1 E GLY 199 ? E GLY 199 
21 1 Y 1 E LEU 200 ? E LEU 200 
22 1 Y 1 E LYS 201 ? E LYS 201 
23 1 Y 1 E ASN 202 ? E ASN 202 
24 1 Y 1 E ARG 203 ? E ARG 203 
25 1 Y 1 E GLY 204 ? E GLY 204 
26 1 Y 1 F MET 1   ? F MET 1   
27 1 Y 1 F ASN 202 ? F ASN 202 
28 1 Y 1 F ARG 203 ? F ARG 203 
29 1 Y 1 F GLY 204 ? F GLY 204 
# 
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 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
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 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Ministerio de Ciencia e Innovacion (MCIN)' 
_pdbx_audit_support.country                Spain 
_pdbx_audit_support.grant_number           ? 
_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   8OZU 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9HYJ 
_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]   0.005982 
_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]   0.003244 
_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]   0.005752 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . MET A 1 1   ? -70.447  -65.453  2.914   1   75.18  ? 1   MET A N   1 
ATOM   2     C CA  . MET A 1 1   ? -69.072  -64.887  2.795   1   83.48  ? 1   MET A CA  1 
ATOM   3     C C   . MET A 1 1   ? -69.112  -63.561  2.028   1   73.14  ? 1   MET A C   1 
ATOM   4     O O   . MET A 1 1   ? -69.639  -63.503  0.92    1   59.88  ? 1   MET A O   1 
ATOM   5     C CB  . MET A 1 1   ? -68.116  -65.866  2.109   1   90.12  ? 1   MET A CB  1 
ATOM   6     C CG  . MET A 1 1   ? -66.702  -65.746  2.642   1   113.61 ? 1   MET A CG  1 
ATOM   7     S SD  . MET A 1 1   ? -65.742  -67.274  2.705   1   142.54 ? 1   MET A SD  1 
ATOM   8     C CE  . MET A 1 1   ? -66.862  -68.528  3.351   1   128.96 ? 1   MET A CE  1 
ATOM   9     N N   . THR A 1 2   ? -68.569  -62.495  2.633   1   59.93  ? 2   THR A N   1 
ATOM   10    C CA  . THR A 1 2   ? -68.923  -61.177  2.142   1   48.02  ? 2   THR A CA  1 
ATOM   11    C C   . THR A 1 2   ? -68.02   -60.798  0.973   1   47.56  ? 2   THR A C   1 
ATOM   12    O O   . THR A 1 2   ? -66.933  -61.324  0.804   1   44.88  ? 2   THR A O   1 
ATOM   13    C CB  . THR A 1 2   ? -68.91   -60.123  3.244   1   52.41  ? 2   THR A CB  1 
ATOM   14    O OG1 . THR A 1 2   ? -67.546  -60.156  3.657   1   48.03  ? 2   THR A OG1 1 
ATOM   15    C CG2 . THR A 1 2   ? -69.849  -60.455  4.391   1   49.14  ? 2   THR A CG2 1 
ATOM   16    N N   . GLU A 1 3   ? -68.52   -59.874  0.154   1   40.86  ? 3   GLU A N   1 
ATOM   17    C CA  . GLU A 1 3   ? -67.784  -59.3    -0.947  1   39.07  ? 3   GLU A CA  1 
ATOM   18    C C   . GLU A 1 3   ? -67.353  -57.891  -0.564  1   35.1   ? 3   GLU A C   1 
ATOM   19    O O   . GLU A 1 3   ? -67.904  -57.294  0.354   1   35.63  ? 3   GLU A O   1 
ATOM   20    C CB  . GLU A 1 3   ? -68.708  -59.232  -2.162  1   45.13  ? 3   GLU A CB  1 
ATOM   21    C CG  . GLU A 1 3   ? -69.052  -60.643  -2.638  1   70.56  ? 3   GLU A CG  1 
ATOM   22    C CD  . GLU A 1 3   ? -68.916  -60.984  -4.11   1   90.76  ? 3   GLU A CD  1 
ATOM   23    O OE1 . GLU A 1 3   ? -69.823  -60.648  -4.904  1   100.01 ? 3   GLU A OE1 1 
ATOM   24    O OE2 . GLU A 1 3   ? -67.855  -61.571  -4.431  1   86.95  ? 3   GLU A OE2 1 
ATOM   25    N N   . PRO A 1 4   ? -66.336  -57.316  -1.236  1   31.02  ? 4   PRO A N   1 
ATOM   26    C CA  . PRO A 1 4   ? -65.893  -55.977  -0.871  1   29.62  ? 4   PRO A CA  1 
ATOM   27    C C   . PRO A 1 4   ? -66.977  -54.907  -1.042  1   29.95  ? 4   PRO A C   1 
ATOM   28    O O   . PRO A 1 4   ? -67.73   -54.936  -2.008  1   32.62  ? 4   PRO A O   1 
ATOM   29    C CB  . PRO A 1 4   ? -64.663  -55.758  -1.728  1   30.16  ? 4   PRO A CB  1 
ATOM   30    C CG  . PRO A 1 4   ? -64.645  -56.865  -2.756  1   30.46  ? 4   PRO A CG  1 
ATOM   31    C CD  . PRO A 1 4   ? -65.521  -57.968  -2.276  1   31.78  ? 4   PRO A CD  1 
ATOM   32    N N   . LEU A 1 5   ? -67.058  -53.963  -0.1    1   27.59  ? 5   LEU A N   1 
ATOM   33    C CA  . LEU A 1 5   ? -67.839  -52.748  -0.312  1   32.27  ? 5   LEU A CA  1 
ATOM   34    C C   . LEU A 1 5   ? -67.347  -52.054  -1.578  1   34.89  ? 5   LEU A C   1 
ATOM   35    O O   . LEU A 1 5   ? -66.185  -52.186  -1.92   1   33     ? 5   LEU A O   1 
ATOM   36    C CB  . LEU A 1 5   ? -67.69   -51.83   0.906   1   29.01  ? 5   LEU A CB  1 
ATOM   37    C CG  . LEU A 1 5   ? -68.443  -52.262  2.173   1   33.12  ? 5   LEU A CG  1 
ATOM   38    C CD1 . LEU A 1 5   ? -68.098  -51.296  3.317   1   31.58  ? 5   LEU A CD1 1 
ATOM   39    C CD2 . LEU A 1 5   ? -69.98   -52.376  1.997   1   33.04  ? 5   LEU A CD2 1 
ATOM   40    N N   . PRO A 1 6   ? -68.182  -51.297  -2.316  1   34.57  ? 6   PRO A N   1 
ATOM   41    C CA  . PRO A 1 6   ? -67.713  -50.556  -3.489  1   34.26  ? 6   PRO A CA  1 
ATOM   42    C C   . PRO A 1 6   ? -66.371  -49.83   -3.325  1   31.34  ? 6   PRO A C   1 
ATOM   43    O O   . PRO A 1 6   ? -65.544  -49.895  -4.22   1   29.33  ? 6   PRO A O   1 
ATOM   44    C CB  . PRO A 1 6   ? -68.909  -49.649  -3.893  1   29.6   ? 6   PRO A CB  1 
ATOM   45    C CG  . PRO A 1 6   ? -70.072  -50.506  -3.408  1   29.2   ? 6   PRO A CG  1 
ATOM   46    C CD  . PRO A 1 6   ? -69.623  -51.131  -2.098  1   32.81  ? 6   PRO A CD  1 
ATOM   47    N N   . ARG A 1 7   ? -66.166  -49.101  -2.221  1   28.86  ? 7   ARG A N   1 
ATOM   48    C CA  . ARG A 1 7   ? -64.949  -48.299  -2.132  1   28.36  ? 7   ARG A CA  1 
ATOM   49    C C   . ARG A 1 7   ? -63.714  -49.22   -2.027  1   27.86  ? 7   ARG A C   1 
ATOM   50    O O   . ARG A 1 7   ? -62.64   -48.851  -2.476  1   28.02  ? 7   ARG A O   1 
ATOM   51    C CB  . ARG A 1 7   ? -64.968  -47.293  -0.976  1   27.92  ? 7   ARG A CB  1 
ATOM   52    C CG  . ARG A 1 7   ? -64.988  -47.89   0.427   1   27.89  ? 7   ARG A CG  1 
ATOM   53    C CD  . ARG A 1 7   ? -64.693  -46.856  1.552   1   27.9   ? 7   ARG A CD  1 
ATOM   54    N NE  . ARG A 1 7   ? -64.717  -47.54   2.852   1   27.88  ? 7   ARG A NE  1 
ATOM   55    C CZ  . ARG A 1 7   ? -65.849  -47.881  3.484   1   29.54  ? 7   ARG A CZ  1 
ATOM   56    N NH1 . ARG A 1 7   ? -67.002  -47.45   2.986   1   26.92  ? 7   ARG A NH1 1 
ATOM   57    N NH2 . ARG A 1 7   ? -65.81   -48.582  4.61    1   29.95  ? 7   ARG A NH2 1 
ATOM   58    N N   . ILE A 1 8   ? -63.888  -50.429  -1.471  1   23.78  ? 8   ILE A N   1 
ATOM   59    C CA  . ILE A 1 8   ? -62.798  -51.369  -1.299  1   26.29  ? 8   ILE A CA  1 
ATOM   60    C C   . ILE A 1 8   ? -62.523  -52.086  -2.625  1   30.63  ? 8   ILE A C   1 
ATOM   61    O O   . ILE A 1 8   ? -61.377  -52.357  -2.965  1   30.92  ? 8   ILE A O   1 
ATOM   62    C CB  . ILE A 1 8   ? -63.064  -52.328  -0.123  1   28.77  ? 8   ILE A CB  1 
ATOM   63    C CG1 . ILE A 1 8   ? -63.05   -51.543  1.203   1   31.06  ? 8   ILE A CG1 1 
ATOM   64    C CG2 . ILE A 1 8   ? -62.043  -53.483  -0.111  1   25.86  ? 8   ILE A CG2 1 
ATOM   65    C CD1 . ILE A 1 8   ? -63.399  -52.357  2.436   1   30.53  ? 8   ILE A CD1 1 
ATOM   66    N N   . GLN A 1 9   ? -63.559  -52.284  -3.394  1   28.23  ? 9   GLN A N   1 
ATOM   67    C CA  . GLN A 1 9   ? -63.475  -52.862  -4.693  1   30.51  ? 9   GLN A CA  1 
ATOM   68    C C   . GLN A 1 9   ? -62.661  -51.934  -5.577  1   27.91  ? 9   GLN A C   1 
ATOM   69    O O   . GLN A 1 9   ? -61.869  -52.346  -6.356  1   25.48  ? 9   GLN A O   1 
ATOM   70    C CB  . GLN A 1 9   ? -64.879  -53.03   -5.212  1   34.71  ? 9   GLN A CB  1 
ATOM   71    C CG  . GLN A 1 9   ? -65.027  -52.851  -6.678  1   51.45  ? 9   GLN A CG  1 
ATOM   72    C CD  . GLN A 1 9   ? -64.729  -54.115  -7.381  1   70.03  ? 9   GLN A CD  1 
ATOM   73    O OE1 . GLN A 1 9   ? -65.072  -55.164  -6.901  1   81.98  ? 9   GLN A OE1 1 
ATOM   74    N NE2 . GLN A 1 9   ? -64.064  -54.031  -8.507  1   72.28  ? 9   GLN A NE2 1 
ATOM   75    N N   . HIS A 1 10  ? -62.908  -50.663  -5.431  1   22.17  ? 10  HIS A N   1 
ATOM   76    C CA  . HIS A 1 10  ? -62.191  -49.652  -6.117  1   26.04  ? 10  HIS A CA  1 
ATOM   77    C C   . HIS A 1 10  ? -60.716  -49.615  -5.695  1   26.91  ? 10  HIS A C   1 
ATOM   78    O O   . HIS A 1 10  ? -59.856  -49.405  -6.497  1   24.2   ? 10  HIS A O   1 
ATOM   79    C CB  . HIS A 1 10  ? -62.86   -48.322  -5.894  1   26.16  ? 10  HIS A CB  1 
ATOM   80    C CG  . HIS A 1 10  ? -62.302  -47.226  -6.714  1   42.03  ? 10  HIS A CG  1 
ATOM   81    N ND1 . HIS A 1 10  ? -62.5    -47.141  -8.066  1   51.67  ? 10  HIS A ND1 1 
ATOM   82    C CD2 . HIS A 1 10  ? -61.551  -46.157  -6.381  1   45.64  ? 10  HIS A CD2 1 
ATOM   83    C CE1 . HIS A 1 10  ? -61.888  -46.076  -8.531  1   45.48  ? 10  HIS A CE1 1 
ATOM   84    N NE2 . HIS A 1 10  ? -61.305  -45.461  -7.528  1   50.24  ? 10  HIS A NE2 1 
ATOM   85    N N   . TYR A 1 11  ? -60.472  -49.805  -4.414  1   23.71  ? 11  TYR A N   1 
ATOM   86    C CA  . TYR A 1 11  ? -59.136  -49.812  -3.884  1   24.73  ? 11  TYR A CA  1 
ATOM   87    C C   . TYR A 1 11  ? -58.329  -50.951  -4.474  1   24.05  ? 11  TYR A C   1 
ATOM   88    O O   . TYR A 1 11  ? -57.264  -50.755  -4.935  1   24.61  ? 11  TYR A O   1 
ATOM   89    C CB  . TYR A 1 11  ? -59.138  -49.865  -2.37   1   22.93  ? 11  TYR A CB  1 
ATOM   90    C CG  . TYR A 1 11  ? -57.806  -50.191  -1.779  1   25.19  ? 11  TYR A CG  1 
ATOM   91    C CD1 . TYR A 1 11  ? -56.885  -49.216  -1.539  1   23.08  ? 11  TYR A CD1 1 
ATOM   92    C CD2 . TYR A 1 11  ? -57.465  -51.484  -1.496  1   22.03  ? 11  TYR A CD2 1 
ATOM   93    C CE1 . TYR A 1 11  ? -55.673  -49.516  -1.022  1   21.97  ? 11  TYR A CE1 1 
ATOM   94    C CE2 . TYR A 1 11  ? -56.259  -51.792  -0.981  1   20.81  ? 11  TYR A CE2 1 
ATOM   95    C CZ  . TYR A 1 11  ? -55.367  -50.798  -0.744  1   24.54  ? 11  TYR A CZ  1 
ATOM   96    O OH  . TYR A 1 11  ? -54.178  -51.08   -0.239  1   21.88  ? 11  TYR A OH  1 
ATOM   97    N N   . GLU A 1 12  ? -58.93   -52.111  -4.579  1   22.36  ? 12  GLU A N   1 
ATOM   98    C CA  . GLU A 1 12  ? -58.304  -53.282  -5.143  1   24.46  ? 12  GLU A CA  1 
ATOM   99    C C   . GLU A 1 12  ? -57.942  -53.093  -6.618  1   23.44  ? 12  GLU A C   1 
ATOM   100   O O   . GLU A 1 12  ? -56.985  -53.622  -7.083  1   21.23  ? 12  GLU A O   1 
ATOM   101   C CB  . GLU A 1 12  ? -59.117  -54.535  -4.86   1   21.94  ? 12  GLU A CB  1 
ATOM   102   C CG  . GLU A 1 12  ? -59.093  -54.939  -3.404  1   26.74  ? 12  GLU A CG  1 
ATOM   103   C CD  . GLU A 1 12  ? -59.723  -56.283  -3.117  1   32.84  ? 12  GLU A CD  1 
ATOM   104   O OE1 . GLU A 1 12  ? -60.735  -56.617  -3.703  1   33.52  ? 12  GLU A OE1 1 
ATOM   105   O OE2 . GLU A 1 12  ? -59.205  -57.005  -2.301  1   33.21  ? 12  GLU A OE2 1 
ATOM   106   N N   . ASP A 1 13  ? -58.78   -52.368  -7.333  1   22.02  ? 13  ASP A N   1 
ATOM   107   C CA  . ASP A 1 13  ? -58.548  -52      -8.693  1   23.83  ? 13  ASP A CA  1 
ATOM   108   C C   . ASP A 1 13  ? -57.374  -51.036  -8.861  1   24.84  ? 13  ASP A C   1 
ATOM   109   O O   . ASP A 1 13  ? -56.88   -50.917  -9.925  1   26.97  ? 13  ASP A O   1 
ATOM   110   C CB  . ASP A 1 13  ? -59.783  -51.392  -9.312  1   28.51  ? 13  ASP A CB  1 
ATOM   111   C CG  . ASP A 1 13  ? -60.727  -52.404  -9.835  1   33.65  ? 13  ASP A CG  1 
ATOM   112   O OD1 . ASP A 1 13  ? -60.432  -53.579  -9.815  1   36.55  ? 13  ASP A OD1 1 
ATOM   113   O OD2 . ASP A 1 13  ? -61.78   -52.025  -10.27  1   37.94  ? 13  ASP A OD2 1 
ATOM   114   N N   . LEU A 1 14  ? -56.957  -50.344  -7.814  1   22.26  ? 14  LEU A N   1 
ATOM   115   C CA  . LEU A 1 14  ? -55.869  -49.378  -7.902  1   26.34  ? 14  LEU A CA  1 
ATOM   116   C C   . LEU A 1 14  ? -54.568  -50.121  -8.202  1   24.38  ? 14  LEU A C   1 
ATOM   117   O O   . LEU A 1 14  ? -53.753  -49.642  -8.985  1   26.08  ? 14  LEU A O   1 
ATOM   118   C CB  . LEU A 1 14  ? -55.752  -48.563  -6.619  1   25.11  ? 14  LEU A CB  1 
ATOM   119   C CG  . LEU A 1 14  ? -56.962  -47.69   -6.258  1   26.2   ? 14  LEU A CG  1 
ATOM   120   C CD1 . LEU A 1 14  ? -56.697  -47.086  -4.87   1   29.72  ? 14  LEU A CD1 1 
ATOM   121   C CD2 . LEU A 1 14  ? -57.253  -46.605  -7.282  1   22.97  ? 14  LEU A CD2 1 
ATOM   122   N N   . GLY A 1 15  ? -54.376  -51.275  -7.558  1   24.06  ? 15  GLY A N   1 
ATOM   123   C CA  . GLY A 1 15  ? -53.262  -52.169  -7.847  1   23.9   ? 15  GLY A CA  1 
ATOM   124   C C   . GLY A 1 15  ? -51.95   -51.699  -7.223  1   25.17  ? 15  GLY A C   1 
ATOM   125   O O   . GLY A 1 15  ? -51.423  -52.312  -6.297  1   26.89  ? 15  GLY A O   1 
ATOM   126   N N   . LEU A 1 16  ? -51.435  -50.595  -7.767  1   24.74  ? 16  LEU A N   1 
ATOM   127   C CA  . LEU A 1 16  ? -50.121  -50.08   -7.433  1   22.64  ? 16  LEU A CA  1 
ATOM   128   C C   . LEU A 1 16  ? -50.249  -48.649  -6.928  1   22.16  ? 16  LEU A C   1 
ATOM   129   O O   . LEU A 1 16  ? -50.909  -47.8    -7.565  1   23.69  ? 16  LEU A O   1 
ATOM   130   C CB  . LEU A 1 16  ? -49.279  -50.138  -8.714  1   22.52  ? 16  LEU A CB  1 
ATOM   131   C CG  . LEU A 1 16  ? -47.958  -49.352  -8.684  1   22.37  ? 16  LEU A CG  1 
ATOM   132   C CD1 . LEU A 1 16  ? -46.952  -49.942  -7.663  1   22.53  ? 16  LEU A CD1 1 
ATOM   133   C CD2 . LEU A 1 16  ? -47.358  -49.276  -10.074 1   22.65  ? 16  LEU A CD2 1 
ATOM   134   N N   . GLY A 1 17  ? -49.566  -48.38   -5.806  1   19.94  ? 17  GLY A N   1 
ATOM   135   C CA  . GLY A 1 17  ? -49.439  -46.992  -5.39   1   19.41  ? 17  GLY A CA  1 
ATOM   136   C C   . GLY A 1 17  ? -47.991  -46.605  -5.143  1   23.32  ? 17  GLY A C   1 
ATOM   137   O O   . GLY A 1 17  ? -47.12   -47.456  -4.975  1   24.93  ? 17  GLY A O   1 
ATOM   138   N N   . LEU A 1 18  ? -47.741  -45.299  -5.122  1   21.35  ? 18  LEU A N   1 
ATOM   139   C CA  . LEU A 1 18  ? -46.448  -44.765  -4.746  1   23.82  ? 18  LEU A CA  1 
ATOM   140   C C   . LEU A 1 18  ? -46.543  -44.282  -3.303  1   24.76  ? 18  LEU A C   1 
ATOM   141   O O   . LEU A 1 18  ? -47.469  -43.544  -2.953  1   25.69  ? 18  LEU A O   1 
ATOM   142   C CB  . LEU A 1 18  ? -46.2    -43.618  -5.721  1   26.17  ? 18  LEU A CB  1 
ATOM   143   C CG  . LEU A 1 18  ? -44.775  -43.065  -5.767  1   31.96  ? 18  LEU A CG  1 
ATOM   144   C CD1 . LEU A 1 18  ? -43.822  -44.153  -6.215  1   33.5   ? 18  LEU A CD1 1 
ATOM   145   C CD2 . LEU A 1 18  ? -44.709  -41.875  -6.754  1   31.36  ? 18  LEU A CD2 1 
ATOM   146   N N   . PHE A 1 19  ? -45.602  -44.734  -2.465  1   24.4   ? 19  PHE A N   1 
ATOM   147   C CA  . PHE A 1 19  ? -45.473  -44.25   -1.098  1   25.12  ? 19  PHE A CA  1 
ATOM   148   C C   . PHE A 1 19  ? -44.36   -43.201  -1.089  1   27.38  ? 19  PHE A C   1 
ATOM   149   O O   . PHE A 1 19  ? -43.287  -43.436  -1.654  1   27.75  ? 19  PHE A O   1 
ATOM   150   C CB  . PHE A 1 19  ? -45.039  -45.444  -0.247  1   22.59  ? 19  PHE A CB  1 
ATOM   151   C CG  . PHE A 1 19  ? -45.394  -45.472  1.24    1   27.9   ? 19  PHE A CG  1 
ATOM   152   C CD1 . PHE A 1 19  ? -45.73   -44.306  1.945   1   24.69  ? 19  PHE A CD1 1 
ATOM   153   C CD2 . PHE A 1 19  ? -45.354  -46.683  1.939   1   27.71  ? 19  PHE A CD2 1 
ATOM   154   C CE1 . PHE A 1 19  ? -46.022  -44.367  3.304   1   24.37  ? 19  PHE A CE1 1 
ATOM   155   C CE2 . PHE A 1 19  ? -45.656  -46.74   3.295   1   31.41  ? 19  PHE A CE2 1 
ATOM   156   C CZ  . PHE A 1 19  ? -45.998  -45.581  3.988   1   29.16  ? 19  PHE A CZ  1 
ATOM   157   N N   . ILE A 1 20  ? -44.622  -42.037  -0.487  1   25.3   ? 20  ILE A N   1 
ATOM   158   C CA  . ILE A 1 20  ? -43.622  -40.97   -0.458  1   25.12  ? 20  ILE A CA  1 
ATOM   159   C C   . ILE A 1 20  ? -43.31   -40.6    0.991   1   24.19  ? 20  ILE A C   1 
ATOM   160   O O   . ILE A 1 20  ? -44.193  -40.147  1.713   1   19.95  ? 20  ILE A O   1 
ATOM   161   C CB  . ILE A 1 20  ? -44.119  -39.746  -1.24   1   26.2   ? 20  ILE A CB  1 
ATOM   162   C CG1 . ILE A 1 20  ? -44.343  -40.148  -2.706  1   25.69  ? 20  ILE A CG1 1 
ATOM   163   C CG2 . ILE A 1 20  ? -43.095  -38.62   -1.15   1   33.74  ? 20  ILE A CG2 1 
ATOM   164   C CD1 . ILE A 1 20  ? -44.827  -39.037  -3.602  1   29.49  ? 20  ILE A CD1 1 
ATOM   165   N N   . HIS A 1 21  ? -42.057  -40.817  1.402   1   23.43  ? 21  HIS A N   1 
ATOM   166   C CA  . HIS A 1 21  ? -41.537  -40.374  2.683   1   22.65  ? 21  HIS A CA  1 
ATOM   167   C C   . HIS A 1 21  ? -40.785  -39.064  2.515   1   22.93  ? 21  HIS A C   1 
ATOM   168   O O   . HIS A 1 21  ? -39.794  -38.974  1.78    1   26.54  ? 21  HIS A O   1 
ATOM   169   C CB  . HIS A 1 21  ? -40.563  -41.39   3.274   1   20.31  ? 21  HIS A CB  1 
ATOM   170   C CG  . HIS A 1 21  ? -41.293  -42.426  4.064   1   22.67  ? 21  HIS A CG  1 
ATOM   171   N ND1 . HIS A 1 21  ? -42.088  -43.379  3.455   1   19.91  ? 21  HIS A ND1 1 
ATOM   172   C CD2 . HIS A 1 21  ? -41.367  -42.656  5.387   1   21.35  ? 21  HIS A CD2 1 
ATOM   173   C CE1 . HIS A 1 21  ? -42.608  -44.163  4.392   1   19.38  ? 21  HIS A CE1 1 
ATOM   174   N NE2 . HIS A 1 21  ? -42.223  -43.728  5.554   1   21.15  ? 21  HIS A NE2 1 
ATOM   175   N N   . TRP A 1 22  ? -41.282  -38.051  3.216   1   23.75  ? 22  TRP A N   1 
ATOM   176   C CA  . TRP A 1 22  ? -40.657  -36.747  3.217   1   24.2   ? 22  TRP A CA  1 
ATOM   177   C C   . TRP A 1 22  ? -40.986  -36.043  4.53    1   26.28  ? 22  TRP A C   1 
ATOM   178   O O   . TRP A 1 22  ? -42.151  -35.905  4.878   1   27.71  ? 22  TRP A O   1 
ATOM   179   C CB  . TRP A 1 22  ? -41.178  -35.944  2.024   1   21.7   ? 22  TRP A CB  1 
ATOM   180   C CG  . TRP A 1 22  ? -40.516  -34.592  1.891   1   23.39  ? 22  TRP A CG  1 
ATOM   181   C CD1 . TRP A 1 22  ? -39.224  -34.262  2.179   1   21.82  ? 22  TRP A CD1 1 
ATOM   182   C CD2 . TRP A 1 22  ? -41.145  -33.389  1.411   1   21.79  ? 22  TRP A CD2 1 
ATOM   183   N NE1 . TRP A 1 22  ? -39      -32.936  1.896   1   23.04  ? 22  TRP A NE1 1 
ATOM   184   C CE2 . TRP A 1 22  ? -40.165  -32.375  1.435   1   25.22  ? 22  TRP A CE2 1 
ATOM   185   C CE3 . TRP A 1 22  ? -42.438  -33.07   0.974   1   22.15  ? 22  TRP A CE3 1 
ATOM   186   C CZ2 . TRP A 1 22  ? -40.449  -31.06   1.039   1   25.9   ? 22  TRP A CZ2 1 
ATOM   187   C CZ3 . TRP A 1 22  ? -42.709  -31.781  0.573   1   24.19  ? 22  TRP A CZ3 1 
ATOM   188   C CH2 . TRP A 1 22  ? -41.725  -30.788  0.608   1   23.69  ? 22  TRP A CH2 1 
ATOM   189   N N   . GLY A 1 23  ? -39.951  -35.597  5.244   1   26.29  ? 23  GLY A N   1 
ATOM   190   C CA  . GLY A 1 23  ? -40.115  -34.905  6.507   1   26.39  ? 23  GLY A CA  1 
ATOM   191   C C   . GLY A 1 23  ? -38.844  -34.137  6.84    1   29.98  ? 23  GLY A C   1 
ATOM   192   O O   . GLY A 1 23  ? -37.986  -33.985  5.978   1   27     ? 23  GLY A O   1 
ATOM   193   N N   . LEU A 1 24  ? -38.717  -33.669  8.088   1   25     ? 24  LEU A N   1 
ATOM   194   C CA  . LEU A 1 24  ? -37.507  -32.959  8.472   1   25.39  ? 24  LEU A CA  1 
ATOM   195   C C   . LEU A 1 24  ? -36.323  -33.926  8.389   1   29.61  ? 24  LEU A C   1 
ATOM   196   O O   . LEU A 1 24  ? -35.232  -33.503  8.018   1   26.72  ? 24  LEU A O   1 
ATOM   197   C CB  . LEU A 1 24  ? -37.606  -32.341  9.868   1   22.56  ? 24  LEU A CB  1 
ATOM   198   C CG  . LEU A 1 24  ? -38.763  -31.347  10.059  1   26.46  ? 24  LEU A CG  1 
ATOM   199   C CD1 . LEU A 1 24  ? -38.763  -30.807  11.486  1   28.65  ? 24  LEU A CD1 1 
ATOM   200   C CD2 . LEU A 1 24  ? -38.746  -30.203  9.015   1   23.98  ? 24  LEU A CD2 1 
ATOM   201   N N   . TYR A 1 25  ? -36.553  -35.216  8.702   1   26.92  ? 25  TYR A N   1 
ATOM   202   C CA  . TYR A 1 25  ? -35.492  -36.21   8.65    1   27.4   ? 25  TYR A CA  1 
ATOM   203   C C   . TYR A 1 25  ? -34.804  -36.231  7.287   1   26.73  ? 25  TYR A C   1 
ATOM   204   O O   . TYR A 1 25  ? -33.622  -36.536  7.203   1   31.14  ? 25  TYR A O   1 
ATOM   205   C CB  . TYR A 1 25  ? -36.009  -37.606  8.953   1   26.91  ? 25  TYR A CB  1 
ATOM   206   C CG  . TYR A 1 25  ? -37.299  -37.927  8.217   1   29.15  ? 25  TYR A CG  1 
ATOM   207   C CD1 . TYR A 1 25  ? -37.296  -38.372  6.891   1   28.66  ? 25  TYR A CD1 1 
ATOM   208   C CD2 . TYR A 1 25  ? -38.529  -37.809  8.874   1   29.02  ? 25  TYR A CD2 1 
ATOM   209   C CE1 . TYR A 1 25  ? -38.491  -38.656  6.229   1   30.52  ? 25  TYR A CE1 1 
ATOM   210   C CE2 . TYR A 1 25  ? -39.725  -38.102  8.231   1   28.57  ? 25  TYR A CE2 1 
ATOM   211   C CZ  . TYR A 1 25  ? -39.703  -38.531  6.907   1   31.05  ? 25  TYR A CZ  1 
ATOM   212   O OH  . TYR A 1 25  ? -40.891  -38.8    6.296   1   26.53  ? 25  TYR A OH  1 
ATOM   213   N N   . SER A 1 26  ? -35.538  -35.891  6.226   1   25.23  ? 26  SER A N   1 
ATOM   214   C CA  . SER A 1 26  ? -35.009  -35.946  4.875   1   26.52  ? 26  SER A CA  1 
ATOM   215   C C   . SER A 1 26  ? -33.742  -35.099  4.733   1   32.72  ? 26  SER A C   1 
ATOM   216   O O   . SER A 1 26  ? -32.864  -35.448  3.935   1   32.67  ? 26  SER A O   1 
ATOM   217   C CB  . SER A 1 26  ? -36.053  -35.574  3.838   1   25.5   ? 26  SER A CB  1 
ATOM   218   O OG  . SER A 1 26  ? -37.204  -36.401  3.972   1   22.54  ? 26  SER A OG  1 
ATOM   219   N N   . GLN A 1 27  ? -33.634  -34.007  5.502   1   28.66  ? 27  GLN A N   1 
ATOM   220   C CA  . GLN A 1 27  ? -32.482  -33.119  5.387   1   28.4   ? 27  GLN A CA  1 
ATOM   221   C C   . GLN A 1 27  ? -31.211  -33.811  5.871   1   27.38  ? 27  GLN A C   1 
ATOM   222   O O   . GLN A 1 27  ? -30.136  -33.458  5.43    1   31.75  ? 27  GLN A O   1 
ATOM   223   C CB  . GLN A 1 27  ? -32.637  -31.797  6.151   1   26.71  ? 27  GLN A CB  1 
ATOM   224   C CG  . GLN A 1 27  ? -33.621  -30.847  5.483   1   29.02  ? 27  GLN A CG  1 
ATOM   225   C CD  . GLN A 1 27  ? -33.976  -29.663  6.349   1   34.49  ? 27  GLN A CD  1 
ATOM   226   O OE1 . GLN A 1 27  ? -35.116  -29.547  6.805   1   38.37  ? 27  GLN A OE1 1 
ATOM   227   N NE2 . GLN A 1 27  ? -33      -28.813  6.629   1   32.26  ? 27  GLN A NE2 1 
ATOM   228   N N   . MET A 1 28  ? -31.309  -34.783  6.778   1   28.76  ? 28  MET A N   1 
ATOM   229   C CA  . MET A 1 28  ? -30.096  -35.435  7.259   1   31.99  ? 28  MET A CA  1 
ATOM   230   C C   . MET A 1 28  ? -29.725  -36.664  6.406   1   30.66  ? 28  MET A C   1 
ATOM   231   O O   . MET A 1 28  ? -28.591  -37.132  6.485   1   32.39  ? 28  MET A O   1 
ATOM   232   C CB  . MET A 1 28  ? -30.297  -35.944  8.694   1   36.86  ? 28  MET A CB  1 
ATOM   233   C CG  . MET A 1 28  ? -30.863  -34.925  9.662   1   48.79  ? 28  MET A CG  1 
ATOM   234   S SD  . MET A 1 28  ? -29.53   -33.855  10.215  1   71.06  ? 28  MET A SD  1 
ATOM   235   C CE  . MET A 1 28  ? -29.057  -32.704  8.922   1   53.25  ? 28  MET A CE  1 
ATOM   236   N N   . ALA A 1 29  ? -30.702  -37.252  5.692   1   25.42  ? 29  ALA A N   1 
ATOM   237   C CA  . ALA A 1 29  ? -30.467  -38.36   4.768   1   25.33  ? 29  ALA A CA  1 
ATOM   238   C C   . ALA A 1 29  ? -29.799  -39.532  5.484   1   24.8   ? 29  ALA A C   1 
ATOM   239   O O   . ALA A 1 29  ? -28.891  -40.158  4.937   1   26.25  ? 29  ALA A O   1 
ATOM   240   C CB  . ALA A 1 29  ? -29.638  -37.896  3.564   1   22.47  ? 29  ALA A CB  1 
ATOM   241   N N   . VAL A 1 30  ? -30.25   -39.811  6.712   1   24.01  ? 30  VAL A N   1 
ATOM   242   C CA  . VAL A 1 30  ? -29.799  -40.987  7.44    1   23.97  ? 30  VAL A CA  1 
ATOM   243   C C   . VAL A 1 30  ? -31.023  -41.726  7.992   1   25.31  ? 30  VAL A C   1 
ATOM   244   O O   . VAL A 1 30  ? -30.949  -42.294  9.071   1   24.2   ? 30  VAL A O   1 
ATOM   245   C CB  . VAL A 1 30  ? -28.758  -40.69   8.555   1   29.31  ? 30  VAL A CB  1 
ATOM   246   C CG1 . VAL A 1 30  ? -27.38   -40.268  8.014   1   27.31  ? 30  VAL A CG1 1 
ATOM   247   C CG2 . VAL A 1 30  ? -29.254  -39.635  9.534   1   26.95  ? 30  VAL A CG2 1 
ATOM   248   N N   . GLY A 1 31  ? -32.134  -41.755  7.239   1   26.45  ? 31  GLY A N   1 
ATOM   249   C CA  . GLY A 1 31  ? -33.296  -42.568  7.632   1   26.92  ? 31  GLY A CA  1 
ATOM   250   C C   . GLY A 1 31  ? -34.334  -41.752  8.419   1   33.98  ? 31  GLY A C   1 
ATOM   251   O O   . GLY A 1 31  ? -33.999  -40.755  9.089   1   35.05  ? 31  GLY A O   1 
ATOM   252   N N   . GLU A 1 32  ? -35.601  -42.16   8.318   1   29.77  ? 32  GLU A N   1 
ATOM   253   C CA  . GLU A 1 32  ? -36.717  -41.412  8.881   1   29.75  ? 32  GLU A CA  1 
ATOM   254   C C   . GLU A 1 32  ? -36.773  -41.547  10.409  1   32.29  ? 32  GLU A C   1 
ATOM   255   O O   . GLU A 1 32  ? -37.397  -40.729  11.087  1   30.3   ? 32  GLU A O   1 
ATOM   256   C CB  . GLU A 1 32  ? -38.07   -41.723  8.223   1   28.08  ? 32  GLU A CB  1 
ATOM   257   C CG  . GLU A 1 32  ? -38.597  -43.133  8.477   1   30.6   ? 32  GLU A CG  1 
ATOM   258   C CD  . GLU A 1 32  ? -37.818  -44.322  7.87    1   30.85  ? 32  GLU A CD  1 
ATOM   259   O OE1 . GLU A 1 32  ? -36.825  -44.163  7.11    1   24.56  ? 32  GLU A OE1 1 
ATOM   260   O OE2 . GLU A 1 32  ? -38.242  -45.461  8.152   1   30.2   ? 32  GLU A OE2 1 
ATOM   261   N N   . TRP A 1 33  ? -36.121  -42.561  10.987  1   24.88  ? 33  TRP A N   1 
ATOM   262   C CA  . TRP A 1 33  ? -36.172  -42.719  12.424  1   25.21  ? 33  TRP A CA  1 
ATOM   263   C C   . TRP A 1 33  ? -34.993  -42.044  13.125  1   27.84  ? 33  TRP A C   1 
ATOM   264   O O   . TRP A 1 33  ? -34.763  -42.325  14.299  1   27.14  ? 33  TRP A O   1 
ATOM   265   C CB  . TRP A 1 33  ? -36.176  -44.195  12.817  1   27.09  ? 33  TRP A CB  1 
ATOM   266   C CG  . TRP A 1 33  ? -37.506  -44.887  12.72   1   31.5   ? 33  TRP A CG  1 
ATOM   267   C CD1 . TRP A 1 33  ? -38.192  -45.187  11.579  1   32.06  ? 33  TRP A CD1 1 
ATOM   268   C CD2 . TRP A 1 33  ? -38.252  -45.47   13.813  1   33.08  ? 33  TRP A CD2 1 
ATOM   269   N NE1 . TRP A 1 33  ? -39.352  -45.842  11.885  1   32.99  ? 33  TRP A NE1 1 
ATOM   270   C CE2 . TRP A 1 33  ? -39.405  -46.063  13.241  1   34.73  ? 33  TRP A CE2 1 
ATOM   271   C CE3 . TRP A 1 33  ? -38.06   -45.554  15.2    1   33.83  ? 33  TRP A CE3 1 
ATOM   272   C CZ2 . TRP A 1 33  ? -40.355  -46.728  14.017  1   34.16  ? 33  TRP A CZ2 1 
ATOM   273   C CZ3 . TRP A 1 33  ? -38.996  -46.225  15.969  1   37.19  ? 33  TRP A CZ3 1 
ATOM   274   C CH2 . TRP A 1 33  ? -40.124  -46.813  15.379  1   35.47  ? 33  TRP A CH2 1 
ATOM   275   N N   . THR A 1 34  ? -34.277  -41.139  12.441  1   26.04  ? 34  THR A N   1 
ATOM   276   C CA  . THR A 1 34  ? -32.977  -40.676  12.924  1   25.44  ? 34  THR A CA  1 
ATOM   277   C C   . THR A 1 34  ? -33.072  -40.04   14.325  1   31.39  ? 34  THR A C   1 
ATOM   278   O O   . THR A 1 34  ? -32.214  -40.262  15.183  1   29.08  ? 34  THR A O   1 
ATOM   279   C CB  . THR A 1 34  ? -32.334  -39.767  11.879  1   24.73  ? 34  THR A CB  1 
ATOM   280   O OG1 . THR A 1 34  ? -31.132  -39.379  12.5    1   26.4   ? 34  THR A OG1 1 
ATOM   281   C CG2 . THR A 1 34  ? -33.064  -38.472  11.582  1   22.88  ? 34  THR A CG2 1 
ATOM   282   N N   . GLU A 1 35  ? -34.12   -39.284  14.602  1   33.05  ? 35  GLU A N   1 
ATOM   283   C CA  . GLU A 1 35  ? -34.207  -38.612  15.87   1   33.08  ? 35  GLU A CA  1 
ATOM   284   C C   . GLU A 1 35  ? -34.192  -39.548  17.049  1   31.99  ? 35  GLU A C   1 
ATOM   285   O O   . GLU A 1 35  ? -33.478  -39.307  17.976  1   32.11  ? 35  GLU A O   1 
ATOM   286   C CB  . GLU A 1 35  ? -35.43   -37.71   15.925  1   35.57  ? 35  GLU A CB  1 
ATOM   287   C CG  . GLU A 1 35  ? -35.422  -36.715  17.07   1   36     ? 35  GLU A CG  1 
ATOM   288   C CD  . GLU A 1 35  ? -36.713  -35.925  17.227  1   45.43  ? 35  GLU A CD  1 
ATOM   289   O OE1 . GLU A 1 35  ? -37.737  -36.266  16.629  1   37.78  ? 35  GLU A OE1 1 
ATOM   290   O OE2 . GLU A 1 35  ? -36.697  -34.958  17.973  1   44.01  ? 35  GLU A OE2 1 
ATOM   291   N N   . LEU A 1 36  ? -34.99   -40.591  17.017  1   30.22  ? 36  LEU A N   1 
ATOM   292   C CA  . LEU A 1 36  ? -34.956  -41.565  18.057  1   29.78  ? 36  LEU A CA  1 
ATOM   293   C C   . LEU A 1 36  ? -33.748  -42.488  18.029  1   35.3   ? 36  LEU A C   1 
ATOM   294   O O   . LEU A 1 36  ? -33.07   -42.63   18.995  1   35.39  ? 36  LEU A O   1 
ATOM   295   C CB  . LEU A 1 36  ? -36.24   -42.366  18.048  1   36.17  ? 36  LEU A CB  1 
ATOM   296   C CG  . LEU A 1 36  ? -36.341  -43.552  18.985  1   40.84  ? 36  LEU A CG  1 
ATOM   297   C CD1 . LEU A 1 36  ? -36.392  -43.05   20.389  1   52.1   ? 36  LEU A CD1 1 
ATOM   298   C CD2 . LEU A 1 36  ? -37.585  -44.327  18.735  1   38.89  ? 36  LEU A CD2 1 
ATOM   299   N N   . ILE A 1 37  ? -33.44   -43.033  16.871  1   32.75  ? 37  ILE A N   1 
ATOM   300   C CA  . ILE A 1 37  ? -32.361  -43.992  16.741  1   29.7   ? 37  ILE A CA  1 
ATOM   301   C C   . ILE A 1 37  ? -30.957  -43.486  17.008  1   30.66  ? 37  ILE A C   1 
ATOM   302   O O   . ILE A 1 37  ? -30.186  -44.145  17.609  1   31.64  ? 37  ILE A O   1 
ATOM   303   C CB  . ILE A 1 37  ? -32.523  -44.883  15.505  1   30.32  ? 37  ILE A CB  1 
ATOM   304   C CG1 . ILE A 1 37  ? -33.827  -45.646  15.644  1   36.81  ? 37  ILE A CG1 1 
ATOM   305   C CG2 . ILE A 1 37  ? -31.413  -45.884  15.396  1   24.38  ? 37  ILE A CG2 1 
ATOM   306   C CD1 . ILE A 1 37  ? -34.252  -46.411  14.431  1   40.69  ? 37  ILE A CD1 1 
ATOM   307   N N   . HIS A 1 38  ? -30.684  -42.275  16.592  1   30.45  ? 38  HIS A N   1 
ATOM   308   C CA  . HIS A 1 38  ? -29.409  -41.64   16.78   1   30.68  ? 38  HIS A CA  1 
ATOM   309   C C   . HIS A 1 38  ? -29.355  -40.807  18.068  1   35.37  ? 38  HIS A C   1 
ATOM   310   O O   . HIS A 1 38  ? -28.45   -40.05   18.257  1   32.82  ? 38  HIS A O   1 
ATOM   311   C CB  . HIS A 1 38  ? -29.06   -40.799  15.572  1   29.78  ? 38  HIS A CB  1 
ATOM   312   C CG  . HIS A 1 38  ? -28.853  -41.589  14.336  1   34.71  ? 38  HIS A CG  1 
ATOM   313   N ND1 . HIS A 1 38  ? -29.436  -41.269  13.145  1   35.63  ? 38  HIS A ND1 1 
ATOM   314   C CD2 . HIS A 1 38  ? -28.13   -42.7    14.108  1   34.16  ? 38  HIS A CD2 1 
ATOM   315   C CE1 . HIS A 1 38  ? -29.087  -42.147  12.237  1   34.8   ? 38  HIS A CE1 1 
ATOM   316   N NE2 . HIS A 1 38  ? -28.289  -43.021  12.796  1   33.94  ? 38  HIS A NE2 1 
ATOM   317   N N   . HIS A 1 39  ? -30.397  -40.895  18.88   1   34.74  ? 39  HIS A N   1 
ATOM   318   C CA  . HIS A 1 39  ? -30.483  -40.225  20.17   1   44.34  ? 39  HIS A CA  1 
ATOM   319   C C   . HIS A 1 39  ? -30.199  -38.744  20.074  1   36.31  ? 39  HIS A C   1 
ATOM   320   O O   . HIS A 1 39  ? -29.43   -38.232  20.797  1   37.54  ? 39  HIS A O   1 
ATOM   321   C CB  . HIS A 1 39  ? -29.553  -40.834  21.228  1   51.8   ? 39  HIS A CB  1 
ATOM   322   C CG  . HIS A 1 39  ? -29.45   -42.324  21.2    1   79.83  ? 39  HIS A CG  1 
ATOM   323   N ND1 . HIS A 1 39  ? -28.307  -42.979  20.801  1   93.28  ? 39  HIS A ND1 1 
ATOM   324   C CD2 . HIS A 1 39  ? -30.324  -43.292  21.564  1   97.35  ? 39  HIS A CD2 1 
ATOM   325   C CE1 . HIS A 1 39  ? -28.489  -44.284  20.892  1   89.87  ? 39  HIS A CE1 1 
ATOM   326   N NE2 . HIS A 1 39  ? -29.706  -44.501  21.353  1   100.11 ? 39  HIS A NE2 1 
ATOM   327   N N   . ARG A 1 40  ? -30.781  -38.087  19.116  1   38.99  ? 40  ARG A N   1 
ATOM   328   C CA  . ARG A 1 40  ? -30.571  -36.69   18.921  1   41.1   ? 40  ARG A CA  1 
ATOM   329   C C   . ARG A 1 40  ? -31.227  -35.827  19.971  1   43.35  ? 40  ARG A C   1 
ATOM   330   O O   . ARG A 1 40  ? -32.207  -36.205  20.548  1   38.01  ? 40  ARG A O   1 
ATOM   331   C CB  . ARG A 1 40  ? -31.099  -36.296  17.565  1   38.87  ? 40  ARG A CB  1 
ATOM   332   C CG  . ARG A 1 40  ? -30.545  -37.121  16.448  1   44.33  ? 40  ARG A CG  1 
ATOM   333   C CD  . ARG A 1 40  ? -30.577  -36.333  15.182  1   47.28  ? 40  ARG A CD  1 
ATOM   334   N NE  . ARG A 1 40  ? -30.22   -37.138  14.044  1   54.71  ? 40  ARG A NE  1 
ATOM   335   C CZ  . ARG A 1 40  ? -29.119  -36.99   13.355  1   50.11  ? 40  ARG A CZ  1 
ATOM   336   N NH1 . ARG A 1 40  ? -28.274  -36.061  13.68   1   45.09  ? 40  ARG A NH1 1 
ATOM   337   N NH2 . ARG A 1 40  ? -28.888  -37.746  12.331  1   66.29  ? 40  ARG A NH2 1 
ATOM   338   N N   . ASN A 1 41  ? -30.643  -34.677  20.22   1   41.36  ? 41  ASN A N   1 
ATOM   339   C CA  . ASN A 1 41  ? -31.233  -33.739  21.133  1   42.57  ? 41  ASN A CA  1 
ATOM   340   C C   . ASN A 1 41  ? -32.47   -33.248  20.408  1   38.26  ? 41  ASN A C   1 
ATOM   341   O O   . ASN A 1 41  ? -32.375  -32.781  19.313  1   31.6   ? 41  ASN A O   1 
ATOM   342   C CB  . ASN A 1 41  ? -30.248  -32.604  21.391  1   49.4   ? 41  ASN A CB  1 
ATOM   343   C CG  . ASN A 1 41  ? -30.849  -31.47   22.178  1   50.18  ? 41  ASN A CG  1 
ATOM   344   O OD1 . ASN A 1 41  ? -31.43   -30.584  21.63   1   49.26  ? 41  ASN A OD1 1 
ATOM   345   N ND2 . ASN A 1 41  ? -30.669  -31.496  23.457  1   40.34  ? 41  ASN A ND2 1 
ATOM   346   N N   . GLN A 1 42  ? -33.617  -33.323  21.058  1   35.82  ? 42  GLN A N   1 
ATOM   347   C CA  . GLN A 1 42  ? -34.873  -32.951  20.427  1   37.11  ? 42  GLN A CA  1 
ATOM   348   C C   . GLN A 1 42  ? -34.864  -31.495  19.955  1   38.38  ? 42  GLN A C   1 
ATOM   349   O O   . GLN A 1 42  ? -35.284  -31.198  18.835  1   36.42  ? 42  GLN A O   1 
ATOM   350   C CB  . GLN A 1 42  ? -36.075  -33.224  21.326  1   38.79  ? 42  GLN A CB  1 
ATOM   351   C CG  . GLN A 1 42  ? -37.407  -32.774  20.727  1   43.71  ? 42  GLN A CG  1 
ATOM   352   C CD  . GLN A 1 42  ? -38.588  -33.328  21.499  1   51.81  ? 42  GLN A CD  1 
ATOM   353   O OE1 . GLN A 1 42  ? -38.442  -34.031  22.509  1   57.74  ? 42  GLN A OE1 1 
ATOM   354   N NE2 . GLN A 1 42  ? -39.789  -33.023  21.026  1   50.02  ? 42  GLN A NE2 1 
ATOM   355   N N   . HIS A 1 43  ? -34.407  -30.572  20.818  1   39.38  ? 43  HIS A N   1 
ATOM   356   C CA  . HIS A 1 43  ? -34.455  -29.16   20.464  1   35.89  ? 43  HIS A CA  1 
ATOM   357   C C   . HIS A 1 43  ? -33.658  -28.925  19.181  1   32.42  ? 43  HIS A C   1 
ATOM   358   O O   . HIS A 1 43  ? -34.083  -28.182  18.304  1   35.5   ? 43  HIS A O   1 
ATOM   359   C CB  . HIS A 1 43  ? -34.017  -28.295  21.664  1   41.41  ? 43  HIS A CB  1 
ATOM   360   C CG  . HIS A 1 43  ? -33.752  -26.874  21.277  1   49.83  ? 43  HIS A CG  1 
ATOM   361   N ND1 . HIS A 1 43  ? -34.724  -25.889  21.284  1   53.97  ? 43  HIS A ND1 1 
ATOM   362   C CD2 . HIS A 1 43  ? -32.629  -26.299  20.793  1   47.01  ? 43  HIS A CD2 1 
ATOM   363   C CE1 . HIS A 1 43  ? -34.195  -24.752  20.828  1   55.28  ? 43  HIS A CE1 1 
ATOM   364   N NE2 . HIS A 1 43  ? -32.927  -24.974  20.516  1   59.07  ? 43  HIS A NE2 1 
ATOM   365   N N   . ASP A 1 44  ? -32.468  -29.529  19.089  1   33.85  ? 44  ASP A N   1 
ATOM   366   C CA  . ASP A 1 44  ? -31.557  -29.289  17.977  1   38.3   ? 44  ASP A CA  1 
ATOM   367   C C   . ASP A 1 44  ? -32.121  -29.883  16.698  1   40.38  ? 44  ASP A C   1 
ATOM   368   O O   . ASP A 1 44  ? -32.056  -29.245  15.654  1   44.66  ? 44  ASP A O   1 
ATOM   369   C CB  . ASP A 1 44  ? -30.151  -29.777  18.29   1   52.23  ? 44  ASP A CB  1 
ATOM   370   C CG  . ASP A 1 44  ? -29.449  -29.041  19.431  1   52.24  ? 44  ASP A CG  1 
ATOM   371   O OD1 . ASP A 1 44  ? -29.883  -27.921  19.777  1   47.4   ? 44  ASP A OD1 1 
ATOM   372   O OD2 . ASP A 1 44  ? -28.497  -29.608  19.993  1   48.28  ? 44  ASP A OD2 1 
ATOM   373   N N   . TYR A 1 45  ? -32.707  -31.083  16.792  1   38.09  ? 45  TYR A N   1 
ATOM   374   C CA  . TYR A 1 45  ? -33.324  -31.728  15.638  1   34.72  ? 45  TYR A CA  1 
ATOM   375   C C   . TYR A 1 45  ? -34.485  -30.886  15.115  1   35.58  ? 45  TYR A C   1 
ATOM   376   O O   . TYR A 1 45  ? -34.598  -30.665  13.912  1   38.17  ? 45  TYR A O   1 
ATOM   377   C CB  . TYR A 1 45  ? -33.794  -33.123  16.029  1   33.59  ? 45  TYR A CB  1 
ATOM   378   C CG  . TYR A 1 45  ? -34.472  -33.869  14.89   1   38.49  ? 45  TYR A CG  1 
ATOM   379   C CD1 . TYR A 1 45  ? -33.73   -34.571  13.939  1   34.28  ? 45  TYR A CD1 1 
ATOM   380   C CD2 . TYR A 1 45  ? -35.857  -33.871  14.769  1   35.25  ? 45  TYR A CD2 1 
ATOM   381   C CE1 . TYR A 1 45  ? -34.349  -35.268  12.911  1   32.55  ? 45  TYR A CE1 1 
ATOM   382   C CE2 . TYR A 1 45  ? -36.482  -34.568  13.749  1   36.97  ? 45  TYR A CE2 1 
ATOM   383   C CZ  . TYR A 1 45  ? -35.728  -35.286  12.831  1   33.84  ? 45  TYR A CZ  1 
ATOM   384   O OH  . TYR A 1 45  ? -36.379  -35.988  11.858  1   35.33  ? 45  TYR A OH  1 
ATOM   385   N N   . GLU A 1 46  ? -35.319  -30.369  16.023  1   38.4   ? 46  GLU A N   1 
ATOM   386   C CA  . GLU A 1 46  ? -36.499  -29.618  15.624  1   34.56  ? 46  GLU A CA  1 
ATOM   387   C C   . GLU A 1 46  ? -36.147  -28.301  14.946  1   31.17  ? 46  GLU A C   1 
ATOM   388   O O   . GLU A 1 46  ? -36.981  -27.735  14.248  1   36.5   ? 46  GLU A O   1 
ATOM   389   C CB  . GLU A 1 46  ? -37.491  -29.506  16.775  1   36.84  ? 46  GLU A CB  1 
ATOM   390   C CG  . GLU A 1 46  ? -37.999  -30.884  17.175  1   43.57  ? 46  GLU A CG  1 
ATOM   391   C CD  . GLU A 1 46  ? -39.228  -30.837  18.049  1   47.23  ? 46  GLU A CD  1 
ATOM   392   O OE1 . GLU A 1 46  ? -39.556  -29.705  18.459  1   53.79  ? 46  GLU A OE1 1 
ATOM   393   O OE2 . GLU A 1 46  ? -39.866  -31.888  18.313  1   42.25  ? 46  GLU A OE2 1 
ATOM   394   N N   . GLN A 1 47  ? -34.906  -27.836  15.109  1   34.52  ? 47  GLN A N   1 
ATOM   395   C CA  . GLN A 1 47  ? -34.416  -26.662  14.391  1   36.19  ? 47  GLN A CA  1 
ATOM   396   C C   . GLN A 1 47  ? -34.425  -26.887  12.874  1   40.5   ? 47  GLN A C   1 
ATOM   397   O O   . GLN A 1 47  ? -34.362  -25.921  12.108  1   36.93  ? 47  GLN A O   1 
ATOM   398   C CB  . GLN A 1 47  ? -32.991  -26.293  14.808  1   42     ? 47  GLN A CB  1 
ATOM   399   C CG  . GLN A 1 47  ? -32.861  -25.795  16.249  1   55.26  ? 47  GLN A CG  1 
ATOM   400   C CD  . GLN A 1 47  ? -33.601  -24.496  16.48   1   63.58  ? 47  GLN A CD  1 
ATOM   401   O OE1 . GLN A 1 47  ? -33.182  -23.428  16.01   1   63.25  ? 47  GLN A OE1 1 
ATOM   402   N NE2 . GLN A 1 47  ? -34.736  -24.583  17.159  1   59.7   ? 47  GLN A NE2 1 
ATOM   403   N N   . LEU A 1 48  ? -34.496  -28.159  12.43   1   37.48  ? 48  LEU A N   1 
ATOM   404   C CA  . LEU A 1 48  ? -34.569  -28.466  11.001  1   36.47  ? 48  LEU A CA  1 
ATOM   405   C C   . LEU A 1 48  ? -35.763  -27.775  10.342  1   31.57  ? 48  LEU A C   1 
ATOM   406   O O   . LEU A 1 48  ? -35.729  -27.521  9.135   1   28.25  ? 48  LEU A O   1 
ATOM   407   C CB  . LEU A 1 48  ? -34.55   -29.962  10.72   1   33.03  ? 48  LEU A CB  1 
ATOM   408   C CG  . LEU A 1 48  ? -33.226  -30.668  11.014  1   33.27  ? 48  LEU A CG  1 
ATOM   409   C CD1 . LEU A 1 48  ? -33.412  -32.173  10.927  1   25.37  ? 48  LEU A CD1 1 
ATOM   410   C CD2 . LEU A 1 48  ? -32.124  -30.18   10.076  1   27.23  ? 48  LEU A CD2 1 
ATOM   411   N N   . ILE A 1 49  ? -36.798  -27.44   11.136  1   32.06  ? 49  ILE A N   1 
ATOM   412   C CA  . ILE A 1 49  ? -37.932  -26.691  10.608  1   30.78  ? 49  ILE A CA  1 
ATOM   413   C C   . ILE A 1 49  ? -37.467  -25.391  9.942   1   30.66  ? 49  ILE A C   1 
ATOM   414   O O   . ILE A 1 49  ? -38.082  -24.946  8.975   1   29.39  ? 49  ILE A O   1 
ATOM   415   C CB  . ILE A 1 49  ? -39.032  -26.423  11.653  1   33.58  ? 49  ILE A CB  1 
ATOM   416   C CG1 . ILE A 1 49  ? -40.314  -25.931  10.942  1   33.74  ? 49  ILE A CG1 1 
ATOM   417   C CG2 . ILE A 1 49  ? -38.583  -25.416  12.741  1   26.82  ? 49  ILE A CG2 1 
ATOM   418   C CD1 . ILE A 1 49  ? -41.517  -25.837  11.854  1   31.92  ? 49  ILE A CD1 1 
ATOM   419   N N   . LYS A 1 50  ? -36.371  -24.8    10.433  1   33.86  ? 50  LYS A N   1 
ATOM   420   C CA  . LYS A 1 50  ? -35.957  -23.48   9.975   1   43.16  ? 50  LYS A CA  1 
ATOM   421   C C   . LYS A 1 50  ? -35.358  -23.53   8.576   1   45.19  ? 50  LYS A C   1 
ATOM   422   O O   . LYS A 1 50  ? -35.272  -22.49   7.928   1   40.74  ? 50  LYS A O   1 
ATOM   423   C CB  . LYS A 1 50  ? -34.963  -22.814  10.939  1   45.99  ? 50  LYS A CB  1 
ATOM   424   C CG  . LYS A 1 50  ? -35.687  -22.311  12.187  1   54.87  ? 50  LYS A CG  1 
ATOM   425   C CD  . LYS A 1 50  ? -34.739  -21.813  13.267  1   66.26  ? 50  LYS A CD  1 
ATOM   426   C CE  . LYS A 1 50  ? -35.576  -21.206  14.345  1   75.49  ? 50  LYS A CE  1 
ATOM   427   N NZ  . LYS A 1 50  ? -34.79   -20.984  15.561  1   71.45  ? 50  LYS A NZ  1 
ATOM   428   N N   . THR A 1 51  ? -34.932  -24.726  8.127   1   39.16  ? 51  THR A N   1 
ATOM   429   C CA  . THR A 1 51  ? -34.35   -24.859  6.8     1   37.4   ? 51  THR A CA  1 
ATOM   430   C C   . THR A 1 51  ? -35.245  -25.716  5.896   1   42.51  ? 51  THR A C   1 
ATOM   431   O O   . THR A 1 51  ? -34.828  -26.114  4.813   1   48.84  ? 51  THR A O   1 
ATOM   432   C CB  . THR A 1 51  ? -32.911  -25.369  6.893   1   40.25  ? 51  THR A CB  1 
ATOM   433   O OG1 . THR A 1 51  ? -32.972  -26.44   7.834   1   38.43  ? 51  THR A OG1 1 
ATOM   434   C CG2 . THR A 1 51  ? -31.939  -24.307  7.394   1   38.3   ? 51  THR A CG2 1 
ATOM   435   N N   . PHE A 1 52  ? -36.489  -25.966  6.323   1   37.62  ? 52  PHE A N   1 
ATOM   436   C CA  . PHE A 1 52  ? -37.469  -26.671  5.503   1   31.74  ? 52  PHE A CA  1 
ATOM   437   C C   . PHE A 1 52  ? -38.109  -25.709  4.502   1   33.46  ? 52  PHE A C   1 
ATOM   438   O O   . PHE A 1 52  ? -39.171  -25.146  4.774   1   38.94  ? 52  PHE A O   1 
ATOM   439   C CB  . PHE A 1 52  ? -38.538  -27.302  6.406   1   28.22  ? 52  PHE A CB  1 
ATOM   440   C CG  . PHE A 1 52  ? -39.47   -28.256  5.664   1   31.93  ? 52  PHE A CG  1 
ATOM   441   C CD1 . PHE A 1 52  ? -39.054  -29.557  5.351   1   31.86  ? 52  PHE A CD1 1 
ATOM   442   C CD2 . PHE A 1 52  ? -40.743  -27.861  5.273   1   29.15  ? 52  PHE A CD2 1 
ATOM   443   C CE1 . PHE A 1 52  ? -39.893  -30.449  4.693   1   27.22  ? 52  PHE A CE1 1 
ATOM   444   C CE2 . PHE A 1 52  ? -41.578  -28.748  4.588   1   30.24  ? 52  PHE A CE2 1 
ATOM   445   C CZ  . PHE A 1 52  ? -41.151  -30.038  4.3     1   30.04  ? 52  PHE A CZ  1 
ATOM   446   N N   . THR A 1 53  ? -37.48   -25.529  3.333   1   33.4   ? 53  THR A N   1 
ATOM   447   C CA  . THR A 1 53  ? -37.914  -24.548  2.339   1   31.66  ? 53  THR A CA  1 
ATOM   448   C C   . THR A 1 53  ? -38.898  -25.161  1.351   1   31.89  ? 53  THR A C   1 
ATOM   449   O O   . THR A 1 53  ? -39.619  -24.44   0.661   1   30.74  ? 53  THR A O   1 
ATOM   450   C CB  . THR A 1 53  ? -36.701  -24.001  1.58    1   37.81  ? 53  THR A CB  1 
ATOM   451   O OG1 . THR A 1 53  ? -36.124  -25.171  0.991   1   38.32  ? 53  THR A OG1 1 
ATOM   452   C CG2 . THR A 1 53  ? -35.687  -23.283  2.464   1   31.74  ? 53  THR A CG2 1 
ATOM   453   N N   . ALA A 1 54  ? -38.86   -26.487  1.216   1   32.51  ? 54  ALA A N   1 
ATOM   454   C CA  . ALA A 1 54  ? -39.537  -27.215  0.144   1   29.88  ? 54  ALA A CA  1 
ATOM   455   C C   . ALA A 1 54  ? -39.204  -26.626  -1.221  1   29.44  ? 54  ALA A C   1 
ATOM   456   O O   . ALA A 1 54  ? -40.045  -26.66   -2.118  1   32.95  ? 54  ALA A O   1 
ATOM   457   C CB  . ALA A 1 54  ? -41.029  -27.207  0.377   1   25.36  ? 54  ALA A CB  1 
ATOM   458   N N   . ALA A 1 55  ? -37.978  -26.118  -1.389  1   32.9   ? 55  ALA A N   1 
ATOM   459   C CA  . ALA A 1 55  ? -37.602  -25.381  -2.597  1   33.85  ? 55  ALA A CA  1 
ATOM   460   C C   . ALA A 1 55  ? -37.702  -26.251  -3.855  1   36.98  ? 55  ALA A C   1 
ATOM   461   O O   . ALA A 1 55  ? -37.87   -25.731  -4.953  1   37.13  ? 55  ALA A O   1 
ATOM   462   C CB  . ALA A 1 55  ? -36.215  -24.767  -2.442  1   26.18  ? 55  ALA A CB  1 
ATOM   463   N N   . GLN A 1 56  ? -37.641  -27.58   -3.725  1   34.65  ? 56  GLN A N   1 
ATOM   464   C CA  . GLN A 1 56  ? -37.674  -28.384  -4.943  1   33.14  ? 56  GLN A CA  1 
ATOM   465   C C   . GLN A 1 56  ? -38.902  -29.283  -4.973  1   32.19  ? 56  GLN A C   1 
ATOM   466   O O   . GLN A 1 56  ? -38.968  -30.221  -5.764  1   35.61  ? 56  GLN A O   1 
ATOM   467   C CB  . GLN A 1 56  ? -36.415  -29.224  -5.075  1   34.02  ? 56  GLN A CB  1 
ATOM   468   C CG  . GLN A 1 56  ? -35.152  -28.388  -4.994  1   45.31  ? 56  GLN A CG  1 
ATOM   469   C CD  . GLN A 1 56  ? -34.033  -29.093  -5.688  1   58.44  ? 56  GLN A CD  1 
ATOM   470   O OE1 . GLN A 1 56  ? -33.341  -29.933  -5.106  1   63.05  ? 56  GLN A OE1 1 
ATOM   471   N NE2 . GLN A 1 56  ? -33.876  -28.786  -6.966  1   64.2   ? 56  GLN A NE2 1 
ATOM   472   N N   . PHE A 1 57  ? -39.86   -29.039  -4.074  1   32.89  ? 57  PHE A N   1 
ATOM   473   C CA  . PHE A 1 57  ? -41.047  -29.874  -4.081  1   29.88  ? 57  PHE A CA  1 
ATOM   474   C C   . PHE A 1 57  ? -41.98   -29.364  -5.163  1   36.06  ? 57  PHE A C   1 
ATOM   475   O O   . PHE A 1 57  ? -42.422  -28.209  -5.12   1   36.14  ? 57  PHE A O   1 
ATOM   476   C CB  . PHE A 1 57  ? -41.772  -29.847  -2.739  1   27.34  ? 57  PHE A CB  1 
ATOM   477   C CG  . PHE A 1 57  ? -43.039  -30.69   -2.71   1   30.74  ? 57  PHE A CG  1 
ATOM   478   C CD1 . PHE A 1 57  ? -42.973  -32.089  -2.683  1   29.76  ? 57  PHE A CD1 1 
ATOM   479   C CD2 . PHE A 1 57  ? -44.287  -30.094  -2.641  1   24.45  ? 57  PHE A CD2 1 
ATOM   480   C CE1 . PHE A 1 57  ? -44.124  -32.866  -2.585  1   27.69  ? 57  PHE A CE1 1 
ATOM   481   C CE2 . PHE A 1 57  ? -45.438  -30.878  -2.548  1   27.56  ? 57  PHE A CE2 1 
ATOM   482   C CZ  . PHE A 1 57  ? -45.361  -32.26   -2.519  1   26.68  ? 57  PHE A CZ  1 
ATOM   483   N N   . ASP A 1 58  ? -42.303  -30.249  -6.11   1   33.42  ? 58  ASP A N   1 
ATOM   484   C CA  . ASP A 1 58  ? -43.241  -29.926  -7.169  1   33.18  ? 58  ASP A CA  1 
ATOM   485   C C   . ASP A 1 58  ? -44.28   -31.041  -7.249  1   32.47  ? 58  ASP A C   1 
ATOM   486   O O   . ASP A 1 58  ? -44.02   -32.1    -7.826  1   31.95  ? 58  ASP A O   1 
ATOM   487   C CB  . ASP A 1 58  ? -42.503  -29.679  -8.478  1   39.04  ? 58  ASP A CB  1 
ATOM   488   C CG  . ASP A 1 58  ? -43.354  -29.226  -9.663  1   42.53  ? 58  ASP A CG  1 
ATOM   489   O OD1 . ASP A 1 58  ? -44.613  -29.34   -9.604  1   41.52  ? 58  ASP A OD1 1 
ATOM   490   O OD2 . ASP A 1 58  ? -42.724  -28.779  -10.645 1   50.54  ? 58  ASP A OD2 1 
ATOM   491   N N   . ALA A 1 59  ? -45.464  -30.783  -6.699  1   27.92  ? 59  ALA A N   1 
ATOM   492   C CA  . ALA A 1 59  ? -46.453  -31.839  -6.544  1   29.38  ? 59  ALA A CA  1 
ATOM   493   C C   . ALA A 1 59  ? -46.903  -32.301  -7.924  1   30.23  ? 59  ALA A C   1 
ATOM   494   O O   . ALA A 1 59  ? -47.256  -33.466  -8.093  1   35.56  ? 59  ALA A O   1 
ATOM   495   C CB  . ALA A 1 59  ? -47.626  -31.372  -5.697  1   29.86  ? 59  ALA A CB  1 
ATOM   496   N N   . LYS A 1 60  ? -46.908  -31.374  -8.901  1   32.89  ? 60  LYS A N   1 
ATOM   497   C CA  . LYS A 1 60  ? -47.324  -31.696  -10.253 1   37.42  ? 60  LYS A CA  1 
ATOM   498   C C   . LYS A 1 60  ? -46.365  -32.719  -10.87  1   34.09  ? 60  LYS A C   1 
ATOM   499   O O   . LYS A 1 60  ? -46.803  -33.668  -11.529 1   32.73  ? 60  LYS A O   1 
ATOM   500   C CB  . LYS A 1 60  ? -47.455  -30.447  -11.121 1   40.41  ? 60  LYS A CB  1 
ATOM   501   C CG  . LYS A 1 60  ? -48.087  -30.66   -12.479 1   57.83  ? 60  LYS A CG  1 
ATOM   502   C CD  . LYS A 1 60  ? -48.391  -29.356  -13.215 1   76.42  ? 60  LYS A CD  1 
ATOM   503   C CE  . LYS A 1 60  ? -48.74   -29.561  -14.656 1   77.8   ? 60  LYS A CE  1 
ATOM   504   N NZ  . LYS A 1 60  ? -48.972  -28.258  -15.283 1   77.32  ? 60  LYS A NZ  1 
ATOM   505   N N   . LYS A 1 61  ? -45.054  -32.51   -10.67  1   30.93  ? 61  LYS A N   1 
ATOM   506   C CA  . LYS A 1 61  ? -44.063  -33.431  -11.206 1   37.58  ? 61  LYS A CA  1 
ATOM   507   C C   . LYS A 1 61  ? -44.217  -34.795  -10.526 1   29.98  ? 61  LYS A C   1 
ATOM   508   O O   . LYS A 1 61  ? -44.094  -35.825  -11.171 1   30.12  ? 61  LYS A O   1 
ATOM   509   C CB  . LYS A 1 61  ? -42.635  -32.898  -11.05  1   43.77  ? 61  LYS A CB  1 
ATOM   510   C CG  . LYS A 1 61  ? -41.592  -33.284  -12.065 1   67.63  ? 61  LYS A CG  1 
ATOM   511   C CD  . LYS A 1 61  ? -40.26   -32.602  -11.768 1   81.77  ? 61  LYS A CD  1 
ATOM   512   C CE  . LYS A 1 61  ? -39.002  -33.348  -12.203 1   81.95  ? 61  LYS A CE  1 
ATOM   513   N NZ  . LYS A 1 61  ? -38.561  -34.362  -11.229 1   67.73  ? 61  LYS A NZ  1 
ATOM   514   N N   . ILE A 1 62  ? -44.472  -34.785  -9.222  1   24.63  ? 62  ILE A N   1 
ATOM   515   C CA  . ILE A 1 62  ? -44.621  -36.023  -8.484  1   28.56  ? 62  ILE A CA  1 
ATOM   516   C C   . ILE A 1 62  ? -45.843  -36.779  -8.995  1   26.91  ? 62  ILE A C   1 
ATOM   517   O O   . ILE A 1 62  ? -45.757  -37.967  -9.246  1   25.65  ? 62  ILE A O   1 
ATOM   518   C CB  . ILE A 1 62  ? -44.655  -35.759  -6.972  1   27.6   ? 62  ILE A CB  1 
ATOM   519   C CG1 . ILE A 1 62  ? -43.268  -35.331  -6.507  1   30.59  ? 62  ILE A CG1 1 
ATOM   520   C CG2 . ILE A 1 62  ? -45.164  -36.99   -6.204  1   26.86  ? 62  ILE A CG2 1 
ATOM   521   C CD1 . ILE A 1 62  ? -43.176  -34.975  -5.032  1   34.38  ? 62  ILE A CD1 1 
ATOM   522   N N   . ALA A 1 63  ? -46.971  -36.084  -9.184  1   26.29  ? 63  ALA A N   1 
ATOM   523   C CA  . ALA A 1 63  ? -48.187  -36.742  -9.633  1   27.03  ? 63  ALA A CA  1 
ATOM   524   C C   . ALA A 1 63  ? -47.988  -37.298  -11.041 1   26.96  ? 63  ALA A C   1 
ATOM   525   O O   . ALA A 1 63  ? -48.458  -38.397  -11.339 1   23.76  ? 63  ALA A O   1 
ATOM   526   C CB  . ALA A 1 63  ? -49.346  -35.785  -9.56   1   23.73  ? 63  ALA A CB  1 
ATOM   527   N N   . HIS A 1 64  ? -47.284  -36.533  -11.889 1   25.06  ? 64  HIS A N   1 
ATOM   528   C CA  . HIS A 1 64  ? -46.982  -36.964  -13.249 1   27.46  ? 64  HIS A CA  1 
ATOM   529   C C   . HIS A 1 64  ? -46.113  -38.224  -13.237 1   26.01  ? 64  HIS A C   1 
ATOM   530   O O   . HIS A 1 64  ? -46.393  -39.185  -13.951 1   31.13  ? 64  HIS A O   1 
ATOM   531   C CB  . HIS A 1 64  ? -46.379  -35.823  -14.088 1   28.93  ? 64  HIS A CB  1 
ATOM   532   C CG  . HIS A 1 64  ? -47.428  -34.921  -14.668 1   35.05  ? 64  HIS A CG  1 
ATOM   533   N ND1 . HIS A 1 64  ? -48.25   -34.074  -13.931 1   43.81  ? 64  HIS A ND1 1 
ATOM   534   C CD2 . HIS A 1 64  ? -47.834  -34.802  -15.904 1   35.01  ? 64  HIS A CD2 1 
ATOM   535   C CE1 . HIS A 1 64  ? -49.112  -33.464  -14.728 1   38     ? 64  HIS A CE1 1 
ATOM   536   N NE2 . HIS A 1 64  ? -48.859  -33.874  -15.94  1   39.27  ? 64  HIS A NE2 1 
ATOM   537   N N   . ALA A 1 65  ? -45.067  -38.216  -12.425 1   23.13  ? 65  ALA A N   1 
ATOM   538   C CA  . ALA A 1 65  ? -44.199  -39.379  -12.297 1   28.47  ? 65  ALA A CA  1 
ATOM   539   C C   . ALA A 1 65  ? -44.996  -40.597  -11.801 1   25.17  ? 65  ALA A C   1 
ATOM   540   O O   . ALA A 1 65  ? -44.778  -41.705  -12.267 1   29.9   ? 65  ALA A O   1 
ATOM   541   C CB  . ALA A 1 65  ? -43.033  -39.036  -11.37  1   25.13  ? 65  ALA A CB  1 
ATOM   542   N N   . ALA A 1 66  ? -45.926  -40.405  -10.866 1   23.6   ? 66  ALA A N   1 
ATOM   543   C CA  . ALA A 1 66  ? -46.741  -41.511  -10.365 1   27.12  ? 66  ALA A CA  1 
ATOM   544   C C   . ALA A 1 66  ? -47.632  -42.063  -11.482 1   30.1   ? 66  ALA A C   1 
ATOM   545   O O   . ALA A 1 66  ? -47.832  -43.285  -11.613 1   25.41  ? 66  ALA A O   1 
ATOM   546   C CB  . ALA A 1 66  ? -47.582  -41.09   -9.172  1   23.93  ? 66  ALA A CB  1 
ATOM   547   N N   . LYS A 1 67  ? -48.201  -41.143  -12.271 1   27.83  ? 67  LYS A N   1 
ATOM   548   C CA  . LYS A 1 67  ? -49.061  -41.572  -13.361 1   30.92  ? 67  LYS A CA  1 
ATOM   549   C C   . LYS A 1 67  ? -48.224  -42.409  -14.332 1   29.04  ? 67  LYS A C   1 
ATOM   550   O O   . LYS A 1 67  ? -48.665  -43.462  -14.758 1   29.7   ? 67  LYS A O   1 
ATOM   551   C CB  . LYS A 1 67  ? -49.622  -40.345  -14.072 1   38.41  ? 67  LYS A CB  1 
ATOM   552   C CG  . LYS A 1 67  ? -50.511  -40.523  -15.288 1   44.1   ? 67  LYS A CG  1 
ATOM   553   C CD  . LYS A 1 67  ? -51.91   -40.917  -14.886 1   56.9   ? 67  LYS A CD  1 
ATOM   554   C CE  . LYS A 1 67  ? -52.924  -40.493  -15.914 1   64.3   ? 67  LYS A CE  1 
ATOM   555   N NZ  . LYS A 1 67  ? -54.236  -40.862  -15.358 1   65.35  ? 67  LYS A NZ  1 
ATOM   556   N N   . ALA A 1 68  ? -47.023  -41.928  -14.677 1   22.85  ? 68  ALA A N   1 
ATOM   557   C CA  . ALA A 1 68  ? -46.151  -42.573  -15.642 1   25.95  ? 68  ALA A CA  1 
ATOM   558   C C   . ALA A 1 68  ? -45.691  -43.941  -15.124 1   28.13  ? 68  ALA A C   1 
ATOM   559   O O   . ALA A 1 68  ? -45.5    -44.847  -15.919 1   33.06  ? 68  ALA A O   1 
ATOM   560   C CB  . ALA A 1 68  ? -44.965  -41.665  -16.005 1   21.57  ? 68  ALA A CB  1 
ATOM   561   N N   . VAL A 1 69  ? -45.55   -44.12   -13.807 1   25.75  ? 69  VAL A N   1 
ATOM   562   C CA  . VAL A 1 69  ? -45.114  -45.411  -13.293 1   24.25  ? 69  VAL A CA  1 
ATOM   563   C C   . VAL A 1 69  ? -46.281  -46.403  -13.297 1   25.16  ? 69  VAL A C   1 
ATOM   564   O O   . VAL A 1 69  ? -46.094  -47.597  -13.063 1   25.39  ? 69  VAL A O   1 
ATOM   565   C CB  . VAL A 1 69  ? -44.407  -45.316  -11.929 1   25.55  ? 69  VAL A CB  1 
ATOM   566   C CG1 . VAL A 1 69  ? -45.382  -45.171  -10.774 1   25.35  ? 69  VAL A CG1 1 
ATOM   567   C CG2 . VAL A 1 69  ? -43.576  -46.547  -11.614 1   31.86  ? 69  VAL A CG2 1 
ATOM   568   N N   . GLY A 1 70  ? -47.501  -45.916  -13.555 1   23.93  ? 70  GLY A N   1 
ATOM   569   C CA  . GLY A 1 70  ? -48.692  -46.757  -13.554 1   20.86  ? 70  GLY A CA  1 
ATOM   570   C C   . GLY A 1 70  ? -49.342  -46.865  -12.164 1   23.69  ? 70  GLY A C   1 
ATOM   571   O O   . GLY A 1 70  ? -50.239  -47.713  -11.955 1   23.2   ? 70  GLY A O   1 
ATOM   572   N N   . ALA A 1 71  ? -48.932  -46.005  -11.221 1   18.84  ? 71  ALA A N   1 
ATOM   573   C CA  . ALA A 1 71  ? -49.583  -45.977  -9.911  1   21.32  ? 71  ALA A CA  1 
ATOM   574   C C   . ALA A 1 71  ? -50.946  -45.303  -10.048 1   23.25  ? 71  ALA A C   1 
ATOM   575   O O   . ALA A 1 71  ? -51.121  -44.428  -10.901 1   25.08  ? 71  ALA A O   1 
ATOM   576   C CB  . ALA A 1 71  ? -48.723  -45.22   -8.897  1   20.38  ? 71  ALA A CB  1 
ATOM   577   N N   . LYS A 1 72  ? -51.898  -45.703  -9.193  1   25.68  ? 72  LYS A N   1 
ATOM   578   C CA  . LYS A 1 72  ? -53.236  -45.128  -9.235  1   29.3   ? 72  LYS A CA  1 
ATOM   579   C C   . LYS A 1 72  ? -53.524  -44.328  -7.967  1   26.66  ? 72  LYS A C   1 
ATOM   580   O O   . LYS A 1 72  ? -54.589  -43.724  -7.857  1   28.37  ? 72  LYS A O   1 
ATOM   581   C CB  . LYS A 1 72  ? -54.278  -46.238  -9.44   1   27.51  ? 72  LYS A CB  1 
ATOM   582   C CG  . LYS A 1 72  ? -54.172  -46.933  -10.784 1   28.48  ? 72  LYS A CG  1 
ATOM   583   C CD  . LYS A 1 72  ? -54.435  -45.956  -11.929 1   32.29  ? 72  LYS A CD  1 
ATOM   584   C CE  . LYS A 1 72  ? -54.284  -46.594  -13.297 1   38.92  ? 72  LYS A CE  1 
ATOM   585   N NZ  . LYS A 1 72  ? -55.439  -47.44   -13.591 1   43.68  ? 72  LYS A NZ  1 
ATOM   586   N N   . TYR A 1 73  ? -52.613  -44.4    -6.993  1   24.42  ? 73  TYR A N   1 
ATOM   587   C CA  . TYR A 1 73  ? -52.733  -43.585  -5.792  1   25.31  ? 73  TYR A CA  1 
ATOM   588   C C   . TYR A 1 73  ? -51.344  -43.301  -5.242  1   24.64  ? 73  TYR A C   1 
ATOM   589   O O   . TYR A 1 73  ? -50.37   -43.95   -5.632  1   24.83  ? 73  TYR A O   1 
ATOM   590   C CB  . TYR A 1 73  ? -53.611  -44.271  -4.736  1   23.5   ? 73  TYR A CB  1 
ATOM   591   C CG  . TYR A 1 73  ? -53.167  -45.611  -4.164  1   23.87  ? 73  TYR A CG  1 
ATOM   592   C CD1 . TYR A 1 73  ? -53.047  -46.751  -4.972  1   25.39  ? 73  TYR A CD1 1 
ATOM   593   C CD2 . TYR A 1 73  ? -52.985  -45.771  -2.796  1   22.15  ? 73  TYR A CD2 1 
ATOM   594   C CE1 . TYR A 1 73  ? -52.716  -47.993  -4.429  1   23.03  ? 73  TYR A CE1 1 
ATOM   595   C CE2 . TYR A 1 73  ? -52.648  -47.001  -2.237  1   24.16  ? 73  TYR A CE2 1 
ATOM   596   C CZ  . TYR A 1 73  ? -52.518  -48.118  -3.056  1   25.99  ? 73  TYR A CZ  1 
ATOM   597   O OH  . TYR A 1 73  ? -52.224  -49.322  -2.466  1   24.59  ? 73  TYR A OH  1 
ATOM   598   N N   . ILE A 1 74  ? -51.279  -42.314  -4.352  1   21.78  ? 74  ILE A N   1 
ATOM   599   C CA  . ILE A 1 74  ? -50.052  -41.907  -3.699  1   20.54  ? 74  ILE A CA  1 
ATOM   600   C C   . ILE A 1 74  ? -50.359  -41.758  -2.221  1   23.21  ? 74  ILE A C   1 
ATOM   601   O O   . ILE A 1 74  ? -51.34   -41.099  -1.855  1   22.9   ? 74  ILE A O   1 
ATOM   602   C CB  . ILE A 1 74  ? -49.523  -40.574  -4.255  1   21.08  ? 74  ILE A CB  1 
ATOM   603   C CG1 . ILE A 1 74  ? -49.443  -40.578  -5.785  1   21.13  ? 74  ILE A CG1 1 
ATOM   604   C CG2 . ILE A 1 74  ? -48.2    -40.218  -3.579  1   17.53  ? 74  ILE A CG2 1 
ATOM   605   C CD1 . ILE A 1 74  ? -48.915  -39.274  -6.357  1   28.1   ? 74  ILE A CD1 1 
ATOM   606   N N   . VAL A 1 75  ? -49.51   -42.393  -1.397  1   20.63  ? 75  VAL A N   1 
ATOM   607   C CA  . VAL A 1 75  ? -49.533  -42.202  0.036   1   22.92  ? 75  VAL A CA  1 
ATOM   608   C C   . VAL A 1 75  ? -48.398  -41.241  0.4     1   23.32  ? 75  VAL A C   1 
ATOM   609   O O   . VAL A 1 75  ? -47.238  -41.573  0.2     1   26.91  ? 75  VAL A O   1 
ATOM   610   C CB  . VAL A 1 75  ? -49.376  -43.568  0.724   1   22.76  ? 75  VAL A CB  1 
ATOM   611   C CG1 . VAL A 1 75  ? -49.426  -43.41   2.252   1   22.1   ? 75  VAL A CG1 1 
ATOM   612   C CG2 . VAL A 1 75  ? -50.455  -44.553  0.257   1   20.64  ? 75  VAL A CG2 1 
ATOM   613   N N   . LEU A 1 76  ? -48.738  -40.042  0.871   1   22.23  ? 76  LEU A N   1 
ATOM   614   C CA  . LEU A 1 76  ? -47.746  -39.072  1.33    1   25.5   ? 76  LEU A CA  1 
ATOM   615   C C   . LEU A 1 76  ? -47.724  -39.008  2.854   1   22.47  ? 76  LEU A C   1 
ATOM   616   O O   . LEU A 1 76  ? -48.775  -38.995  3.492   1   26.87  ? 76  LEU A O   1 
ATOM   617   C CB  . LEU A 1 76  ? -48.04   -37.703  0.729   1   25.56  ? 76  LEU A CB  1 
ATOM   618   C CG  . LEU A 1 76  ? -47.138  -36.556  1.186   1   27.32  ? 76  LEU A CG  1 
ATOM   619   C CD1 . LEU A 1 76  ? -45.648  -36.776  0.828   1   27.04  ? 76  LEU A CD1 1 
ATOM   620   C CD2 . LEU A 1 76  ? -47.655  -35.294  0.473   1   26.64  ? 76  LEU A CD2 1 
ATOM   621   N N   . THR A 1 77  ? -46.515  -38.978  3.438   1   25.43  ? 77  THR A N   1 
ATOM   622   C CA  . THR A 1 77  ? -46.347  -38.84   4.879   1   23.02  ? 77  THR A CA  1 
ATOM   623   C C   . THR A 1 77  ? -46.764  -37.416  5.276   1   24.58  ? 77  THR A C   1 
ATOM   624   O O   . THR A 1 77  ? -46.026  -36.474  4.987   1   25.53  ? 77  THR A O   1 
ATOM   625   C CB  . THR A 1 77  ? -44.895  -39.13   5.283   1   23.03  ? 77  THR A CB  1 
ATOM   626   O OG1 . THR A 1 77  ? -44.069  -38.303  4.455   1   21.25  ? 77  THR A OG1 1 
ATOM   627   C CG2 . THR A 1 77  ? -44.476  -40.587  5.137   1   23.27  ? 77  THR A CG2 1 
ATOM   628   N N   . THR A 1 78  ? -47.928  -37.255  5.927   1   22.31  ? 78  THR A N   1 
ATOM   629   C CA  . THR A 1 78  ? -48.394  -35.92   6.33    1   25.13  ? 78  THR A CA  1 
ATOM   630   C C   . THR A 1 78  ? -47.8    -35.534  7.683   1   27.3   ? 78  THR A C   1 
ATOM   631   O O   . THR A 1 78  ? -47.645  -34.352  7.967   1   33.4   ? 78  THR A O   1 
ATOM   632   C CB  . THR A 1 78  ? -49.919  -35.815  6.351   1   23.3   ? 78  THR A CB  1 
ATOM   633   O OG1 . THR A 1 78  ? -50.388  -36.654  7.419   1   24.57  ? 78  THR A OG1 1 
ATOM   634   C CG2 . THR A 1 78  ? -50.539  -36.152  4.996   1   24.63  ? 78  THR A CG2 1 
ATOM   635   N N   . LYS A 1 79  ? -47.503  -36.547  8.513   1   27.27  ? 79  LYS A N   1 
ATOM   636   C CA  . LYS A 1 79  ? -46.791  -36.373  9.765   1   28.24  ? 79  LYS A CA  1 
ATOM   637   C C   . LYS A 1 79  ? -46.197  -37.72   10.144  1   25.92  ? 79  LYS A C   1 
ATOM   638   O O   . LYS A 1 79  ? -46.94   -38.695  10.318  1   25.81  ? 79  LYS A O   1 
ATOM   639   C CB  . LYS A 1 79  ? -47.745  -35.957  10.905  1   28.93  ? 79  LYS A CB  1 
ATOM   640   C CG  . LYS A 1 79  ? -47.077  -35.584  12.215  1   28.73  ? 79  LYS A CG  1 
ATOM   641   C CD  . LYS A 1 79  ? -47.92   -35.901  13.455  1   29.58  ? 79  LYS A CD  1 
ATOM   642   C CE  . LYS A 1 79  ? -47.999  -37.352  13.835  1   29.67  ? 79  LYS A CE  1 
ATOM   643   N NZ  . LYS A 1 79  ? -48.741  -37.648  15.075  1   29.12  ? 79  LYS A NZ  1 
ATOM   644   N N   . HIS A 1 80  ? -44.865  -37.757  10.308  1   27.56  ? 80  HIS A N   1 
ATOM   645   C CA  . HIS A 1 80  ? -44.185  -38.996  10.704  1   26.51  ? 80  HIS A CA  1 
ATOM   646   C C   . HIS A 1 80  ? -43.966  -38.977  12.225  1   26.74  ? 80  HIS A C   1 
ATOM   647   O O   . HIS A 1 80  ? -44.469  -38.085  12.908  1   25.14  ? 80  HIS A O   1 
ATOM   648   C CB  . HIS A 1 80  ? -42.919  -39.159  9.844   1   26.64  ? 80  HIS A CB  1 
ATOM   649   C CG  . HIS A 1 80  ? -42.574  -40.584  9.618   1   27.2   ? 80  HIS A CG  1 
ATOM   650   N ND1 . HIS A 1 80  ? -41.891  -41.36   10.534  1   27.88  ? 80  HIS A ND1 1 
ATOM   651   C CD2 . HIS A 1 80  ? -42.869  -41.392  8.568   1   27.85  ? 80  HIS A CD2 1 
ATOM   652   C CE1 . HIS A 1 80  ? -41.784  -42.6    10.069  1   26.76  ? 80  HIS A CE1 1 
ATOM   653   N NE2 . HIS A 1 80  ? -42.37   -42.634  8.855   1   32.29  ? 80  HIS A NE2 1 
ATOM   654   N N   . HIS A 1 81  ? -43.196  -39.94   12.766  1   25.34  ? 81  HIS A N   1 
ATOM   655   C CA  . HIS A 1 81  ? -42.957  -40.024  14.192  1   25.58  ? 81  HIS A CA  1 
ATOM   656   C C   . HIS A 1 81  ? -42.351  -38.723  14.723  1   29.43  ? 81  HIS A C   1 
ATOM   657   O O   . HIS A 1 81  ? -42.643  -38.316  15.848  1   33.26  ? 81  HIS A O   1 
ATOM   658   C CB  . HIS A 1 81  ? -42.02   -41.191  14.522  1   27.03  ? 81  HIS A CB  1 
ATOM   659   C CG  . HIS A 1 81  ? -42.534  -42.503  14.068  1   29.38  ? 81  HIS A CG  1 
ATOM   660   N ND1 . HIS A 1 81  ? -43.785  -42.963  14.401  1   38.08  ? 81  HIS A ND1 1 
ATOM   661   C CD2 . HIS A 1 81  ? -41.98   -43.458  13.303  1   32.09  ? 81  HIS A CD2 1 
ATOM   662   C CE1 . HIS A 1 81  ? -43.981  -44.161  13.852  1   36.29  ? 81  HIS A CE1 1 
ATOM   663   N NE2 . HIS A 1 81  ? -42.902  -44.472  13.178  1   33.69  ? 81  HIS A NE2 1 
ATOM   664   N N   . GLU A 1 82  ? -41.471  -38.094  13.934  1   26.79  ? 82  GLU A N   1 
ATOM   665   C CA  . GLU A 1 82  ? -40.854  -36.839  14.326  1   30.98  ? 82  GLU A CA  1 
ATOM   666   C C   . GLU A 1 82  ? -41.936  -35.811  14.7    1   34.64  ? 82  GLU A C   1 
ATOM   667   O O   . GLU A 1 82  ? -41.654  -34.858  15.414  1   34.35  ? 82  GLU A O   1 
ATOM   668   C CB  . GLU A 1 82  ? -39.932  -36.304  13.225  1   27.52  ? 82  GLU A CB  1 
ATOM   669   C CG  . GLU A 1 82  ? -40.641  -36.124  11.887  1   26.26  ? 82  GLU A CG  1 
ATOM   670   C CD  . GLU A 1 82  ? -39.886  -35.341  10.809  1   28.12  ? 82  GLU A CD  1 
ATOM   671   O OE1 . GLU A 1 82  ? -38.635  -35.24   10.876  1   27.85  ? 82  GLU A OE1 1 
ATOM   672   O OE2 . GLU A 1 82  ? -40.572  -34.803  9.889   1   31.17  ? 82  GLU A OE2 1 
ATOM   673   N N   . GLY A 1 83  ? -43.154  -35.957  14.152  1   31.64  ? 83  GLY A N   1 
ATOM   674   C CA  . GLY A 1 83  ? -44.289  -35.181  14.606  1   27.25  ? 83  GLY A CA  1 
ATOM   675   C C   . GLY A 1 83  ? -44.456  -33.854  13.865  1   27.65  ? 83  GLY A C   1 
ATOM   676   O O   . GLY A 1 83  ? -45.319  -33.049  14.248  1   33.13  ? 83  GLY A O   1 
ATOM   677   N N   . PHE A 1 84  ? -43.671  -33.624  12.808  1   25.53  ? 84  PHE A N   1 
ATOM   678   C CA  . PHE A 1 84  ? -43.796  -32.409  12.01   1   26.53  ? 84  PHE A CA  1 
ATOM   679   C C   . PHE A 1 84  ? -44.864  -32.574  10.925  1   28.56  ? 84  PHE A C   1 
ATOM   680   O O   . PHE A 1 84  ? -44.841  -33.563  10.197  1   31.01  ? 84  PHE A O   1 
ATOM   681   C CB  . PHE A 1 84  ? -42.427  -32.118  11.397  1   24.73  ? 84  PHE A CB  1 
ATOM   682   C CG  . PHE A 1 84  ? -42.472  -31.017  10.337  1   28.34  ? 84  PHE A CG  1 
ATOM   683   C CD1 . PHE A 1 84  ? -42.577  -29.669  10.711  1   25.05  ? 84  PHE A CD1 1 
ATOM   684   C CD2 . PHE A 1 84  ? -42.403  -31.322  8.974   1   25.23  ? 84  PHE A CD2 1 
ATOM   685   C CE1 . PHE A 1 84  ? -42.62   -28.657  9.742   1   24.84  ? 84  PHE A CE1 1 
ATOM   686   C CE2 . PHE A 1 84  ? -42.419  -30.305  8.009   1   29.62  ? 84  PHE A CE2 1 
ATOM   687   C CZ  . PHE A 1 84  ? -42.535  -28.973  8.397   1   26.21  ? 84  PHE A CZ  1 
ATOM   688   N N   . PHE A 1 85  ? -45.784  -31.605  10.81   1   25.54  ? 85  PHE A N   1 
ATOM   689   C CA  . PHE A 1 85  ? -46.905  -31.703  9.887   1   26.59  ? 85  PHE A CA  1 
ATOM   690   C C   . PHE A 1 85  ? -46.616  -30.976  8.575   1   32     ? 85  PHE A C   1 
ATOM   691   O O   . PHE A 1 85  ? -46.165  -29.828  8.573   1   28.13  ? 85  PHE A O   1 
ATOM   692   C CB  . PHE A 1 85  ? -48.163  -31.022  10.443  1   27.5   ? 85  PHE A CB  1 
ATOM   693   C CG  . PHE A 1 85  ? -48.621  -31.587  11.785  1   27.76  ? 85  PHE A CG  1 
ATOM   694   C CD1 . PHE A 1 85  ? -48.084  -31.111  12.991  1   26.62  ? 85  PHE A CD1 1 
ATOM   695   C CD2 . PHE A 1 85  ? -49.573  -32.586  11.838  1   23.81  ? 85  PHE A CD2 1 
ATOM   696   C CE1 . PHE A 1 85  ? -48.529  -31.612  14.206  1   27.64  ? 85  PHE A CE1 1 
ATOM   697   C CE2 . PHE A 1 85  ? -49.998  -33.098  13.056  1   26.45  ? 85  PHE A CE2 1 
ATOM   698   C CZ  . PHE A 1 85  ? -49.471  -32.621  14.244  1   26.15  ? 85  PHE A CZ  1 
ATOM   699   N N   . LEU A 1 86  ? -46.897  -31.662  7.453   1   27.78  ? 86  LEU A N   1 
ATOM   700   C CA  . LEU A 1 86  ? -46.643  -31.117  6.127   1   26.41  ? 86  LEU A CA  1 
ATOM   701   C C   . LEU A 1 86  ? -47.825  -30.279  5.627   1   30.25  ? 86  LEU A C   1 
ATOM   702   O O   . LEU A 1 86  ? -47.856  -29.874  4.474   1   28.69  ? 86  LEU A O   1 
ATOM   703   C CB  . LEU A 1 86  ? -46.254  -32.207  5.136   1   26.54  ? 86  LEU A CB  1 
ATOM   704   C CG  . LEU A 1 86  ? -44.776  -32.631  5.159   1   28.61  ? 86  LEU A CG  1 
ATOM   705   C CD1 . LEU A 1 86  ? -44.462  -33.459  6.398   1   27.43  ? 86  LEU A CD1 1 
ATOM   706   C CD2 . LEU A 1 86  ? -44.515  -33.469  3.939   1   28.05  ? 86  LEU A CD2 1 
ATOM   707   N N   . TYR A 1 87  ? -48.796  -30.006  6.51    1   28.06  ? 87  TYR A N   1 
ATOM   708   C CA  . TYR A 1 87  ? -49.949  -29.2    6.155   1   27.97  ? 87  TYR A CA  1 
ATOM   709   C C   . TYR A 1 87  ? -50.23   -28.148  7.233   1   26.93  ? 87  TYR A C   1 
ATOM   710   O O   . TYR A 1 87  ? -49.647  -28.182  8.302   1   25.5   ? 87  TYR A O   1 
ATOM   711   C CB  . TYR A 1 87  ? -51.148  -30.131  5.971   1   26.16  ? 87  TYR A CB  1 
ATOM   712   C CG  . TYR A 1 87  ? -51.529  -30.978  7.178   1   27.35  ? 87  TYR A CG  1 
ATOM   713   C CD1 . TYR A 1 87  ? -50.832  -32.141  7.494   1   24.89  ? 87  TYR A CD1 1 
ATOM   714   C CD2 . TYR A 1 87  ? -52.626  -30.638  7.977   1   28.48  ? 87  TYR A CD2 1 
ATOM   715   C CE1 . TYR A 1 87  ? -51.216  -32.953  8.56    1   26.81  ? 87  TYR A CE1 1 
ATOM   716   C CE2 . TYR A 1 87  ? -53.027  -31.425  9.05    1   27.13  ? 87  TYR A CE2 1 
ATOM   717   C CZ  . TYR A 1 87  ? -52.318  -32.596  9.336   1   28.78  ? 87  TYR A CZ  1 
ATOM   718   O OH  . TYR A 1 87  ? -52.676  -33.437  10.362  1   29.1   ? 87  TYR A OH  1 
ATOM   719   N N   . ASP A 1 88  ? -51.16   -27.238  6.948   1   31.63  ? 88  ASP A N   1 
ATOM   720   C CA  . ASP A 1 88  ? -51.587  -26.218  7.889   1   32.86  ? 88  ASP A CA  1 
ATOM   721   C C   . ASP A 1 88  ? -52.49   -26.845  8.955   1   26.7   ? 88  ASP A C   1 
ATOM   722   O O   . ASP A 1 88  ? -53.629  -27.207  8.678   1   27     ? 88  ASP A O   1 
ATOM   723   C CB  . ASP A 1 88  ? -52.351  -25.138  7.137   1   36.66  ? 88  ASP A CB  1 
ATOM   724   C CG  . ASP A 1 88  ? -52.79   -23.932  7.955   1   43.69  ? 88  ASP A CG  1 
ATOM   725   O OD1 . ASP A 1 88  ? -52.73   -24      9.203   1   35.8   ? 88  ASP A OD1 1 
ATOM   726   O OD2 . ASP A 1 88  ? -53.166  -22.926  7.321   1   48.31  ? 88  ASP A OD2 1 
ATOM   727   N N   . THR A 1 89  ? -52.015  -26.937  10.193  1   26.32  ? 89  THR A N   1 
ATOM   728   C CA  . THR A 1 89  ? -52.832  -27.545  11.241  1   33.6   ? 89  THR A CA  1 
ATOM   729   C C   . THR A 1 89  ? -53.826  -26.533  11.842  1   35.77  ? 89  THR A C   1 
ATOM   730   O O   . THR A 1 89  ? -54.523  -26.85   12.801  1   32.73  ? 89  THR A O   1 
ATOM   731   C CB  . THR A 1 89  ? -51.952  -28.177  12.323  1   35.53  ? 89  THR A CB  1 
ATOM   732   O OG1 . THR A 1 89  ? -51.243  -27.082  12.915  1   35.11  ? 89  THR A OG1 1 
ATOM   733   C CG2 . THR A 1 89  ? -50.939  -29.155  11.744  1   31.49  ? 89  THR A CG2 1 
ATOM   734   N N   . LYS A 1 90  ? -53.899  -25.32   11.274  1   35.11  ? 90  LYS A N   1 
ATOM   735   C CA  . LYS A 1 90  ? -54.899  -24.321  11.649  1   39.93  ? 90  LYS A CA  1 
ATOM   736   C C   . LYS A 1 90  ? -54.89   -24.059  13.157  1   40.48  ? 90  LYS A C   1 
ATOM   737   O O   . LYS A 1 90  ? -55.946  -24.099  13.789  1   39.23  ? 90  LYS A O   1 
ATOM   738   C CB  . LYS A 1 90  ? -56.284  -24.82   11.213  1   36.47  ? 90  LYS A CB  1 
ATOM   739   C CG  . LYS A 1 90  ? -56.418  -25.007  9.701   1   40.09  ? 90  LYS A CG  1 
ATOM   740   C CD  . LYS A 1 90  ? -57.704  -24.563  9.012   1   56.53  ? 90  LYS A CD  1 
ATOM   741   C CE  . LYS A 1 90  ? -58.927  -25.282  9.461   1   70.69  ? 90  LYS A CE  1 
ATOM   742   N NZ  . LYS A 1 90  ? -60.05   -24.768  8.676   1   63.95  ? 90  LYS A NZ  1 
ATOM   743   N N   . GLY A 1 91  ? -53.715  -23.822  13.698  1   38.61  ? 91  GLY A N   1 
ATOM   744   C CA  . GLY A 1 91  ? -53.522  -23.57   15.091  1   36.5   ? 91  GLY A CA  1 
ATOM   745   C C   . GLY A 1 91  ? -53.298  -24.743  16.005  1   39.56  ? 91  GLY A C   1 
ATOM   746   O O   . GLY A 1 91  ? -52.985  -24.548  17.145  1   44.79  ? 91  GLY A O   1 
ATOM   747   N N   . LEU A 1 92  ? -53.411  -25.961  15.531  1   32.66  ? 92  LEU A N   1 
ATOM   748   C CA  . LEU A 1 92  ? -53.156  -27.081  16.395  1   31.84  ? 92  LEU A CA  1 
ATOM   749   C C   . LEU A 1 92  ? -51.727  -27.154  16.867  1   31.12  ? 92  LEU A C   1 
ATOM   750   O O   . LEU A 1 92  ? -51.49   -27.513  17.974  1   36.51  ? 92  LEU A O   1 
ATOM   751   C CB  . LEU A 1 92  ? -53.591  -28.397  15.769  1   30.28  ? 92  LEU A CB  1 
ATOM   752   C CG  . LEU A 1 92  ? -53.45   -29.638  16.631  1   36.53  ? 92  LEU A CG  1 
ATOM   753   C CD1 . LEU A 1 92  ? -54.496  -29.664  17.702  1   40.53  ? 92  LEU A CD1 1 
ATOM   754   C CD2 . LEU A 1 92  ? -53.562  -30.903  15.825  1   39.19  ? 92  LEU A CD2 1 
ATOM   755   N N   . SER A 1 93  ? -50.778  -26.853  16.001  1   33.78  ? 93  SER A N   1 
ATOM   756   C CA  . SER A 1 93  ? -49.372  -26.917  16.33   1   31.04  ? 93  SER A CA  1 
ATOM   757   C C   . SER A 1 93  ? -48.551  -25.869  15.625  1   32.07  ? 93  SER A C   1 
ATOM   758   O O   . SER A 1 93  ? -48.937  -25.428  14.609  1   40.33  ? 93  SER A O   1 
ATOM   759   C CB  . SER A 1 93  ? -48.865  -28.291  15.904  1   33.56  ? 93  SER A CB  1 
ATOM   760   O OG  . SER A 1 93  ? -47.564  -28.502  16.265  1   30.92  ? 93  SER A OG  1 
ATOM   761   N N   . ASP A 1 94  ? -47.425  -25.458  16.18   1   34.63  ? 94  ASP A N   1 
ATOM   762   C CA  . ASP A 1 94  ? -46.54   -24.544  15.474  1   40.31  ? 94  ASP A CA  1 
ATOM   763   C C   . ASP A 1 94  ? -45.471  -25.305  14.687  1   39.81  ? 94  ASP A C   1 
ATOM   764   O O   . ASP A 1 94  ? -44.713  -24.738  13.951  1   27.73  ? 94  ASP A O   1 
ATOM   765   C CB  . ASP A 1 94  ? -45.881  -23.539  16.407  1   47.06  ? 94  ASP A CB  1 
ATOM   766   C CG  . ASP A 1 94  ? -45.037  -24.181  17.423  1   58.28  ? 94  ASP A CG  1 
ATOM   767   O OD1 . ASP A 1 94  ? -45.067  -25.385  17.498  1   61.77  ? 94  ASP A OD1 1 
ATOM   768   O OD2 . ASP A 1 94  ? -44.347  -23.509  18.159  1   90.06  ? 94  ASP A OD2 1 
ATOM   769   N N   . PHE A 1 95  ? -45.415  -26.603  14.913  1   30.78  ? 95  PHE A N   1 
ATOM   770   C CA  . PHE A 1 95  ? -44.483  -27.491  14.264  1   30.97  ? 95  PHE A CA  1 
ATOM   771   C C   . PHE A 1 95  ? -45.121  -27.999  12.994  1   30.66  ? 95  PHE A C   1 
ATOM   772   O O   . PHE A 1 95  ? -45.397  -29.157  12.874  1   33.01  ? 95  PHE A O   1 
ATOM   773   C CB  . PHE A 1 95  ? -44.15   -28.618  15.224  1   27.58  ? 95  PHE A CB  1 
ATOM   774   C CG  . PHE A 1 95  ? -42.857  -29.305  14.965  1   30.91  ? 95  PHE A CG  1 
ATOM   775   C CD1 . PHE A 1 95  ? -41.735  -28.604  14.642  1   28.34  ? 95  PHE A CD1 1 
ATOM   776   C CD2 . PHE A 1 95  ? -42.762  -30.66   15.096  1   27.9   ? 95  PHE A CD2 1 
ATOM   777   C CE1 . PHE A 1 95  ? -40.548  -29.244  14.435  1   32.52  ? 95  PHE A CE1 1 
ATOM   778   C CE2 . PHE A 1 95  ? -41.585  -31.306  14.886  1   27.59  ? 95  PHE A CE2 1 
ATOM   779   C CZ  . PHE A 1 95  ? -40.474  -30.598  14.551  1   28.41  ? 95  PHE A CZ  1 
ATOM   780   N N   . ASP A 1 96  ? -45.353  -27.102  12.051  1   31.33  ? 96  ASP A N   1 
ATOM   781   C CA  . ASP A 1 96  ? -45.999  -27.436  10.79   1   28.33  ? 96  ASP A CA  1 
ATOM   782   C C   . ASP A 1 96  ? -45.397  -26.57   9.688   1   31.27  ? 96  ASP A C   1 
ATOM   783   O O   . ASP A 1 96  ? -44.624  -25.637  9.94    1   33.91  ? 96  ASP A O   1 
ATOM   784   C CB  . ASP A 1 96  ? -47.514  -27.4    10.905  1   34.63  ? 96  ASP A CB  1 
ATOM   785   C CG  . ASP A 1 96  ? -48.211  -26.03   10.84   1   41.31  ? 96  ASP A CG  1 
ATOM   786   O OD1 . ASP A 1 96  ? -47.552  -25.034  10.479  1   40.36  ? 96  ASP A OD1 1 
ATOM   787   O OD2 . ASP A 1 96  ? -49.439  -25.959  11.117  1   37.09  ? 96  ASP A OD2 1 
ATOM   788   N N   . VAL A 1 97  ? -45.761  -26.872  8.454   1   27.57  ? 97  VAL A N   1 
ATOM   789   C CA  . VAL A 1 97  ? -45.084  -26.255  7.327   1   31.02  ? 97  VAL A CA  1 
ATOM   790   C C   . VAL A 1 97  ? -45.428  -24.763  7.243   1   33.54  ? 97  VAL A C   1 
ATOM   791   O O   . VAL A 1 97  ? -44.686  -23.999  6.623   1   31.48  ? 97  VAL A O   1 
ATOM   792   C CB  . VAL A 1 97  ? -45.485  -27.014  6.046   1   31.1   ? 97  VAL A CB  1 
ATOM   793   C CG1 . VAL A 1 97  ? -46.967  -26.847  5.749   1   33.16  ? 97  VAL A CG1 1 
ATOM   794   C CG2 . VAL A 1 97  ? -44.643  -26.561  4.874   1   29.51  ? 97  VAL A CG2 1 
ATOM   795   N N   . MET A 1 98  ? -46.544  -24.338  7.867   1   37.09  ? 98  MET A N   1 
ATOM   796   C CA  . MET A 1 98  ? -46.879  -22.914  7.814   1   41.12  ? 98  MET A CA  1 
ATOM   797   C C   . MET A 1 98  ? -45.907  -22.09   8.67    1   39.47  ? 98  MET A C   1 
ATOM   798   O O   . MET A 1 98  ? -45.83   -20.885  8.494   1   38.16  ? 98  MET A O   1 
ATOM   799   C CB  . MET A 1 98  ? -48.339  -22.598  8.181   1   34.4   ? 98  MET A CB  1 
ATOM   800   C CG  . MET A 1 98  ? -49.359  -23.262  7.285   1   44.91  ? 98  MET A CG  1 
ATOM   801   S SD  . MET A 1 98  ? -49.112  -23.139  5.498   1   51.36  ? 98  MET A SD  1 
ATOM   802   C CE  . MET A 1 98  ? -49.485  -21.416  5.127   1   49.85  ? 98  MET A CE  1 
ATOM   803   N N   . HIS A 1 99  ? -45.148  -22.747  9.559   1   36.36  ? 99  HIS A N   1 
ATOM   804   C CA  . HIS A 1 99  ? -44.187  -22.084  10.421  1   35.12  ? 99  HIS A CA  1 
ATOM   805   C C   . HIS A 1 99  ? -42.761  -22.348  9.948   1   38.25  ? 99  HIS A C   1 
ATOM   806   O O   . HIS A 1 99  ? -41.802  -22.058  10.661  1   36.87  ? 99  HIS A O   1 
ATOM   807   C CB  . HIS A 1 99  ? -44.346  -22.553  11.868  1   34.88  ? 99  HIS A CB  1 
ATOM   808   C CG  . HIS A 1 99  ? -45.651  -22.122  12.442  1   45.68  ? 99  HIS A CG  1 
ATOM   809   N ND1 . HIS A 1 99  ? -46.839  -22.754  12.129  1   47.79  ? 99  HIS A ND1 1 
ATOM   810   C CD2 . HIS A 1 99  ? -45.979  -21.113  13.266  1   45.67  ? 99  HIS A CD2 1 
ATOM   811   C CE1 . HIS A 1 99  ? -47.853  -22.123  12.713  1   42.54  ? 99  HIS A CE1 1 
ATOM   812   N NE2 . HIS A 1 99  ? -47.347  -21.165  13.455  1   45.3   ? 99  HIS A NE2 1 
ATOM   813   N N   . ALA A 1 100 ? -42.625  -22.932  8.748   1   36.46  ? 100 ALA A N   1 
ATOM   814   C CA  . ALA A 1 100 ? -41.327  -23.155  8.147   1   31.24  ? 100 ALA A CA  1 
ATOM   815   C C   . ALA A 1 100 ? -41.187  -22.124  7.039   1   30.76  ? 100 ALA A C   1 
ATOM   816   O O   . ALA A 1 100 ? -42.188  -21.596  6.56    1   34.64  ? 100 ALA A O   1 
ATOM   817   C CB  . ALA A 1 100 ? -41.287  -24.555  7.575   1   29.66  ? 100 ALA A CB  1 
ATOM   818   N N   . PRO A 1 101 ? -40.011  -21.959  6.525   1   33.6   ? 101 PRO A N   1 
ATOM   819   C CA  . PRO A 1 101 ? -39.836  -21.001  5.463   1   35.35  ? 101 PRO A CA  1 
ATOM   820   C C   . PRO A 1 101 ? -40.659  -21.356  4.247   1   42.32  ? 101 PRO A C   1 
ATOM   821   O O   . PRO A 1 101 ? -40.942  -20.486  3.477   1   39.26  ? 101 PRO A O   1 
ATOM   822   C CB  . PRO A 1 101 ? -38.357  -21.075  5.166   1   35.82  ? 101 PRO A CB  1 
ATOM   823   C CG  . PRO A 1 101 ? -37.816  -22.125  6.041   1   39.31  ? 101 PRO A CG  1 
ATOM   824   C CD  . PRO A 1 101 ? -38.751  -22.292  7.156   1   36.47  ? 101 PRO A CD  1 
ATOM   825   N N   . ALA A 1 102 ? -41.05   -22.604  4.074   1   36.98  ? 102 ALA A N   1 
ATOM   826   C CA  . ALA A 1 102 ? -41.826  -22.95   2.916   1   37.54  ? 102 ALA A CA  1 
ATOM   827   C C   . ALA A 1 102 ? -43.141  -22.194  2.814   1   35.31  ? 102 ALA A C   1 
ATOM   828   O O   . ALA A 1 102 ? -43.494  -21.785  1.76    1   33.94  ? 102 ALA A O   1 
ATOM   829   C CB  . ALA A 1 102 ? -42.071  -24.433  2.894   1   34.66  ? 102 ALA A CB  1 
ATOM   830   N N   . ARG A 1 103 ? -43.872  -22.07   3.907   1   36.76  ? 103 ARG A N   1 
ATOM   831   C CA  . ARG A 1 103 ? -45.141  -21.345  3.988   1   46.06  ? 103 ARG A CA  1 
ATOM   832   C C   . ARG A 1 103 ? -46.172  -21.776  2.979   1   44.23  ? 103 ARG A C   1 
ATOM   833   O O   . ARG A 1 103 ? -46.885  -20.973  2.442   1   42.99  ? 103 ARG A O   1 
ATOM   834   C CB  . ARG A 1 103 ? -44.942  -19.842  3.876   1   49.18  ? 103 ARG A CB  1 
ATOM   835   C CG  . ARG A 1 103 ? -43.898  -19.277  4.79    1   64.31  ? 103 ARG A CG  1 
ATOM   836   C CD  . ARG A 1 103 ? -44.533  -18.525  5.929   1   89.4   ? 103 ARG A CD  1 
ATOM   837   N NE  . ARG A 1 103 ? -44.117  -19.02   7.235   1   115.5  ? 103 ARG A NE  1 
ATOM   838   C CZ  . ARG A 1 103 ? -43.038  -18.623  7.886   1   108.29 ? 103 ARG A CZ  1 
ATOM   839   N NH1 . ARG A 1 103 ? -42.223  -17.728  7.361   1   101.92 ? 103 ARG A NH1 1 
ATOM   840   N NH2 . ARG A 1 103 ? -42.76   -19.134  9.059   1   104.84 ? 103 ARG A NH2 1 
ATOM   841   N N   . ARG A 1 104 ? -46.248  -23.056  2.739   1   38.56  ? 104 ARG A N   1 
ATOM   842   C CA  . ARG A 1 104 ? -47.145  -23.568  1.771   1   37.06  ? 104 ARG A CA  1 
ATOM   843   C C   . ARG A 1 104 ? -47.797  -24.779  2.323   1   32.05  ? 104 ARG A C   1 
ATOM   844   O O   . ARG A 1 104 ? -47.152  -25.57   2.94    1   28.86  ? 104 ARG A O   1 
ATOM   845   C CB  . ARG A 1 104 ? -46.352  -23.993  0.541   1   38.7   ? 104 ARG A CB  1 
ATOM   846   C CG  . ARG A 1 104 ? -45.889  -22.91   -0.392  1   35.3   ? 104 ARG A CG  1 
ATOM   847   C CD  . ARG A 1 104 ? -44.636  -23.318  -1.125  1   43.04  ? 104 ARG A CD  1 
ATOM   848   N NE  . ARG A 1 104 ? -44.807  -24.501  -1.948  1   43.06  ? 104 ARG A NE  1 
ATOM   849   C CZ  . ARG A 1 104 ? -43.811  -25.234  -2.417  1   44.17  ? 104 ARG A CZ  1 
ATOM   850   N NH1 . ARG A 1 104 ? -42.577  -24.915  -2.16   1   37.73  ? 104 ARG A NH1 1 
ATOM   851   N NH2 . ARG A 1 104 ? -44.054  -26.293  -3.137  1   36.71  ? 104 ARG A NH2 1 
ATOM   852   N N   . ASP A 1 105 ? -49.086  -24.906  2.112   1   30.45  ? 105 ASP A N   1 
ATOM   853   C CA  . ASP A 1 105 ? -49.749  -26.123  2.525   1   29.08  ? 105 ASP A CA  1 
ATOM   854   C C   . ASP A 1 105 ? -49.449  -27.208  1.479   1   31.11  ? 105 ASP A C   1 
ATOM   855   O O   . ASP A 1 105 ? -50.088  -27.252  0.431   1   32.74  ? 105 ASP A O   1 
ATOM   856   C CB  . ASP A 1 105 ? -51.219  -25.914  2.829   1   29.36  ? 105 ASP A CB  1 
ATOM   857   C CG  . ASP A 1 105 ? -51.87   -27.177  3.399   1   34.88  ? 105 ASP A CG  1 
ATOM   858   O OD1 . ASP A 1 105 ? -51.408  -28.283  3.019   1   32.08  ? 105 ASP A OD1 1 
ATOM   859   O OD2 . ASP A 1 105 ? -52.824  -27.069  4.192   1   35.98  ? 105 ASP A OD2 1 
ATOM   860   N N   . LEU A 1 106 ? -48.476  -28.085  1.779   1   28.12  ? 106 LEU A N   1 
ATOM   861   C CA  . LEU A 1 106 ? -47.966  -29.043  0.809   1   27.78  ? 106 LEU A CA  1 
ATOM   862   C C   . LEU A 1 106 ? -49.032  -30.103  0.517   1   29.92  ? 106 LEU A C   1 
ATOM   863   O O   . LEU A 1 106 ? -49.13   -30.576  -0.611  1   31.47  ? 106 LEU A O   1 
ATOM   864   C CB  . LEU A 1 106 ? -46.685  -29.672  1.344   1   25.53  ? 106 LEU A CB  1 
ATOM   865   C CG  . LEU A 1 106 ? -45.571  -28.656  1.605   1   29.62  ? 106 LEU A CG  1 
ATOM   866   C CD1 . LEU A 1 106 ? -44.436  -29.323  2.373   1   31.25  ? 106 LEU A CD1 1 
ATOM   867   C CD2 . LEU A 1 106 ? -45.084  -28.008  0.302   1   30.41  ? 106 LEU A CD2 1 
ATOM   868   N N   . ILE A 1 107 ? -49.855  -30.424  1.532   1   26.83  ? 107 ILE A N   1 
ATOM   869   C CA  . ILE A 1 107 ? -50.946  -31.352  1.323   1   29.39  ? 107 ILE A CA  1 
ATOM   870   C C   . ILE A 1 107 ? -51.961  -30.784  0.32    1   31.89  ? 107 ILE A C   1 
ATOM   871   O O   . ILE A 1 107 ? -52.497  -31.537  -0.504  1   27.43  ? 107 ILE A O   1 
ATOM   872   C CB  . ILE A 1 107 ? -51.576  -31.783  2.656   1   30.45  ? 107 ILE A CB  1 
ATOM   873   C CG1 . ILE A 1 107 ? -50.61   -32.57   3.556   1   31.74  ? 107 ILE A CG1 1 
ATOM   874   C CG2 . ILE A 1 107 ? -52.921  -32.486  2.463   1   33.93  ? 107 ILE A CG2 1 
ATOM   875   C CD1 . ILE A 1 107 ? -49.458  -33.258  2.841   1   36.31  ? 107 ILE A CD1 1 
ATOM   876   N N   . ALA A 1 108 ? -52.22   -29.463  0.357   1   27.96  ? 108 ALA A N   1 
ATOM   877   C CA  . ALA A 1 108 ? -53.151  -28.861  -0.6    1   29.89  ? 108 ALA A CA  1 
ATOM   878   C C   . ALA A 1 108 ? -52.588  -29.004  -2.007  1   27.04  ? 108 ALA A C   1 
ATOM   879   O O   . ALA A 1 108 ? -53.318  -29.35   -2.933  1   31.52  ? 108 ALA A O   1 
ATOM   880   C CB  . ALA A 1 108 ? -53.5    -27.397  -0.294  1   27.82  ? 108 ALA A CB  1 
ATOM   881   N N   . GLU A 1 109 ? -51.292  -28.731  -2.163  1   28.45  ? 109 GLU A N   1 
ATOM   882   C CA  . GLU A 1 109 ? -50.674  -28.831  -3.475  1   28.28  ? 109 GLU A CA  1 
ATOM   883   C C   . GLU A 1 109 ? -50.745  -30.286  -3.931  1   30.63  ? 109 GLU A C   1 
ATOM   884   O O   . GLU A 1 109 ? -51.035  -30.55   -5.082  1   30.15  ? 109 GLU A O   1 
ATOM   885   C CB  . GLU A 1 109 ? -49.224  -28.36   -3.425  1   28.98  ? 109 GLU A CB  1 
ATOM   886   C CG  . GLU A 1 109 ? -49.057  -26.894  -3.022  1   34.66  ? 109 GLU A CG  1 
ATOM   887   C CD  . GLU A 1 109 ? -47.598  -26.471  -2.989  1   43.33  ? 109 GLU A CD  1 
ATOM   888   O OE1 . GLU A 1 109 ? -46.713  -27.343  -3.238  1   47.89  ? 109 GLU A OE1 1 
ATOM   889   O OE2 . GLU A 1 109 ? -47.308  -25.29   -2.681  1   50.43  ? 109 GLU A OE2 1 
ATOM   890   N N   . PHE A 1 110 ? -50.563  -31.218  -2.998  1   29.14  ? 110 PHE A N   1 
ATOM   891   C CA  . PHE A 1 110 ? -50.519  -32.637  -3.311  1   32.01  ? 110 PHE A CA  1 
ATOM   892   C C   . PHE A 1 110 ? -51.884  -33.115  -3.782  1   28.2   ? 110 PHE A C   1 
ATOM   893   O O   . PHE A 1 110 ? -51.958  -33.847  -4.765  1   29.57  ? 110 PHE A O   1 
ATOM   894   C CB  . PHE A 1 110 ? -50.048  -33.385  -2.051  1   33.21  ? 110 PHE A CB  1 
ATOM   895   C CG  . PHE A 1 110 ? -50.264  -34.883  -2.053  1   33.38  ? 110 PHE A CG  1 
ATOM   896   C CD1 . PHE A 1 110 ? -49.544  -35.707  -2.931  1   27.68  ? 110 PHE A CD1 1 
ATOM   897   C CD2 . PHE A 1 110 ? -51.139  -35.473  -1.142  1   28.75  ? 110 PHE A CD2 1 
ATOM   898   C CE1 . PHE A 1 110 ? -49.708  -37.092  -2.882  1   29.7   ? 110 PHE A CE1 1 
ATOM   899   C CE2 . PHE A 1 110 ? -51.303  -36.87   -1.101  1   25.53  ? 110 PHE A CE2 1 
ATOM   900   C CZ  . PHE A 1 110 ? -50.614  -37.671  -1.999  1   26.74  ? 110 PHE A CZ  1 
ATOM   901   N N   . VAL A 1 111 ? -52.95   -32.795  -3.076  1   31.48  ? 111 VAL A N   1 
ATOM   902   C CA  . VAL A 1 111 ? -54.26   -33.254  -3.508  1   31.83  ? 111 VAL A CA  1 
ATOM   903   C C   . VAL A 1 111 ? -54.689  -32.665  -4.832  1   31.26  ? 111 VAL A C   1 
ATOM   904   O O   . VAL A 1 111 ? -55.306  -33.319  -5.595  1   32.3   ? 111 VAL A O   1 
ATOM   905   C CB  . VAL A 1 111 ? -55.378  -33.249  -2.446  1   34.26  ? 111 VAL A CB  1 
ATOM   906   C CG1 . VAL A 1 111 ? -54.905  -33.722  -1.11   1   29.76  ? 111 VAL A CG1 1 
ATOM   907   C CG2 . VAL A 1 111 ? -56.066  -31.933  -2.346  1   45.06  ? 111 VAL A CG2 1 
ATOM   908   N N   . ALA A 1 112 ? -54.375  -31.41   -5.065  1   30.68  ? 112 ALA A N   1 
ATOM   909   C CA  . ALA A 1 112 ? -54.705  -30.79   -6.319  1   35.15  ? 112 ALA A CA  1 
ATOM   910   C C   . ALA A 1 112 ? -53.961  -31.482  -7.445  1   32.4   ? 112 ALA A C   1 
ATOM   911   O O   . ALA A 1 112 ? -54.532  -31.797  -8.431  1   31.64  ? 112 ALA A O   1 
ATOM   912   C CB  . ALA A 1 112 ? -54.403  -29.313  -6.311  1   24.69  ? 112 ALA A CB  1 
ATOM   913   N N   . ALA A 1 113 ? -52.701  -31.77   -7.236  1   27.56  ? 113 ALA A N   1 
ATOM   914   C CA  . ALA A 1 113 ? -51.923  -32.452  -8.225  1   30.98  ? 113 ALA A CA  1 
ATOM   915   C C   . ALA A 1 113 ? -52.42   -33.878  -8.51   1   28.49  ? 113 ALA A C   1 
ATOM   916   O O   . ALA A 1 113 ? -52.398  -34.292  -9.607  1   30.01  ? 113 ALA A O   1 
ATOM   917   C CB  . ALA A 1 113 ? -50.464  -32.405  -7.89   1   22.45  ? 113 ALA A CB  1 
ATOM   918   N N   . CYS A 1 114 ? -52.847  -34.597  -7.489  1   31.02  ? 114 CYS A N   1 
ATOM   919   C CA  . CYS A 1 114 ? -53.374  -35.945  -7.618  1   31.45  ? 114 CYS A CA  1 
ATOM   920   C C   . CYS A 1 114 ? -54.645  -35.966  -8.435  1   31.86  ? 114 CYS A C   1 
ATOM   921   O O   . CYS A 1 114 ? -54.829  -36.784  -9.27   1   28.72  ? 114 CYS A O   1 
ATOM   922   C CB  . CYS A 1 114 ? -53.632  -36.558  -6.25   1   26.34  ? 114 CYS A CB  1 
ATOM   923   S SG  . CYS A 1 114 ? -52.214  -37.16   -5.355  1   32.51  ? 114 CYS A SG  1 
ATOM   924   N N   . ARG A 1 115 ? -55.503  -35.005  -8.189  1   31.48  ? 115 ARG A N   1 
ATOM   925   C CA  . ARG A 1 115 ? -56.747  -34.901  -8.898  1   32.08  ? 115 ARG A CA  1 
ATOM   926   C C   . ARG A 1 115 ? -56.611  -34.641  -10.376 1   33.52  ? 115 ARG A C   1 
ATOM   927   O O   . ARG A 1 115 ? -57.357  -35.177  -11.135 1   32.56  ? 115 ARG A O   1 
ATOM   928   C CB  . ARG A 1 115 ? -57.654  -33.903  -8.236  1   35.42  ? 115 ARG A CB  1 
ATOM   929   C CG  . ARG A 1 115 ? -58.2    -34.439  -6.95   1   44.73  ? 115 ARG A CG  1 
ATOM   930   C CD  . ARG A 1 115 ? -58.857  -33.381  -6.145  1   41.54  ? 115 ARG A CD  1 
ATOM   931   N NE  . ARG A 1 115 ? -59.29   -33.884  -4.877  1   49.01  ? 115 ARG A NE  1 
ATOM   932   C CZ  . ARG A 1 115 ? -59.657  -33.107  -3.886  1   51     ? 115 ARG A CZ  1 
ATOM   933   N NH1 . ARG A 1 115 ? -59.615  -31.815  -4.044  1   47.06  ? 115 ARG A NH1 1 
ATOM   934   N NH2 . ARG A 1 115 ? -60.051  -33.616  -2.761  1   43.73  ? 115 ARG A NH2 1 
ATOM   935   N N   . GLU A 1 116 ? -55.655  -33.812  -10.756 1   30.33  ? 116 GLU A N   1 
ATOM   936   C CA  . GLU A 1 116 ? -55.389  -33.518  -12.136 1   30.71  ? 116 GLU A CA  1 
ATOM   937   C C   . GLU A 1 116 ? -54.984  -34.758  -12.859 1   35.1   ? 116 GLU A C   1 
ATOM   938   O O   . GLU A 1 116 ? -55.23   -34.886  -14.004 1   33.7   ? 116 GLU A O   1 
ATOM   939   C CB  . GLU A 1 116 ? -54.231  -32.583  -12.33  1   37.64  ? 116 GLU A CB  1 
ATOM   940   C CG  . GLU A 1 116 ? -54.246  -31.3    -11.58  1   63.16  ? 116 GLU A CG  1 
ATOM   941   C CD  . GLU A 1 116 ? -54.859  -30.162  -12.334 1   87.36  ? 116 GLU A CD  1 
ATOM   942   O OE1 . GLU A 1 116 ? -55.148  -29.151  -11.69  1   95.97  ? 116 GLU A OE1 1 
ATOM   943   O OE2 . GLU A 1 116 ? -55.033  -30.267  -13.56  1   98.28  ? 116 GLU A OE2 1 
ATOM   944   N N   . GLU A 1 117 ? -54.322  -35.661  -12.177 1   32.45  ? 117 GLU A N   1 
ATOM   945   C CA  . GLU A 1 117 ? -53.798  -36.84   -12.848 1   28.47  ? 117 GLU A CA  1 
ATOM   946   C C   . GLU A 1 117 ? -54.712  -38.038  -12.612 1   28.67  ? 117 GLU A C   1 
ATOM   947   O O   . GLU A 1 117 ? -54.346  -39.153  -12.934 1   34.23  ? 117 GLU A O   1 
ATOM   948   C CB  . GLU A 1 117 ? -52.415  -37.17   -12.286 1   30.42  ? 117 GLU A CB  1 
ATOM   949   C CG  . GLU A 1 117 ? -51.327  -36.186  -12.691 1   36.12  ? 117 GLU A CG  1 
ATOM   950   C CD  . GLU A 1 117 ? -51.397  -35.843  -14.146 1   40.24  ? 117 GLU A CD  1 
ATOM   951   O OE1 . GLU A 1 117 ? -51.001  -36.665  -14.977 1   49.13  ? 117 GLU A OE1 1 
ATOM   952   O OE2 . GLU A 1 117 ? -51.978  -34.784  -14.408 1   49.63  ? 117 GLU A OE2 1 
ATOM   953   N N   . ASP A 1 118 ? -55.868  -37.81   -11.987 1   30.25  ? 118 ASP A N   1 
ATOM   954   C CA  . ASP A 1 118 ? -56.825  -38.868  -11.701 1   36.27  ? 118 ASP A CA  1 
ATOM   955   C C   . ASP A 1 118 ? -56.221  -39.915  -10.746 1   34.02  ? 118 ASP A C   1 
ATOM   956   O O   . ASP A 1 118 ? -56.497  -41.115  -10.842 1   31.47  ? 118 ASP A O   1 
ATOM   957   C CB  . ASP A 1 118 ? -57.426  -39.387  -13.004 1   47.24  ? 118 ASP A CB  1 
ATOM   958   C CG  . ASP A 1 118 ? -58.711  -40.206  -12.875 1   75.13  ? 118 ASP A CG  1 
ATOM   959   O OD1 . ASP A 1 118 ? -59.435  -40.061  -11.855 1   80.33  ? 118 ASP A OD1 1 
ATOM   960   O OD2 . ASP A 1 118 ? -58.977  -41.029  -13.779 1   96.39  ? 118 ASP A OD2 1 
ATOM   961   N N   . LEU A 1 119 ? -55.405  -39.463  -9.786  1   33.19  ? 119 LEU A N   1 
ATOM   962   C CA  . LEU A 1 119 ? -54.848  -40.349  -8.771  1   31.31  ? 119 LEU A CA  1 
ATOM   963   C C   . LEU A 1 119 ? -55.564  -40.071  -7.455  1   32.25  ? 119 LEU A C   1 
ATOM   964   O O   . LEU A 1 119 ? -55.885  -38.92   -7.175  1   32.27  ? 119 LEU A O   1 
ATOM   965   C CB  . LEU A 1 119 ? -53.359  -40.051  -8.616  1   29.7   ? 119 LEU A CB  1 
ATOM   966   C CG  . LEU A 1 119 ? -52.515  -40.137  -9.888  1   32.8   ? 119 LEU A CG  1 
ATOM   967   C CD1 . LEU A 1 119 ? -51.131  -39.592  -9.55   1   34.95  ? 119 LEU A CD1 1 
ATOM   968   C CD2 . LEU A 1 119 ? -52.456  -41.538  -10.419 1   30.22  ? 119 LEU A CD2 1 
ATOM   969   N N   . LEU A 1 120 ? -55.728  -41.106  -6.635  1   26.03  ? 120 LEU A N   1 
ATOM   970   C CA  . LEU A 1 120 ? -56.289  -40.922  -5.311  1   27.23  ? 120 LEU A CA  1 
ATOM   971   C C   . LEU A 1 120 ? -55.205  -40.462  -4.338  1   26.98  ? 120 LEU A C   1 
ATOM   972   O O   . LEU A 1 120 ? -54.164  -41.114  -4.199  1   25.32  ? 120 LEU A O   1 
ATOM   973   C CB  . LEU A 1 120 ? -56.986  -42.191  -4.808  1   25.09  ? 120 LEU A CB  1 
ATOM   974   C CG  . LEU A 1 120 ? -58.274  -42.571  -5.523  1   26.62  ? 120 LEU A CG  1 
ATOM   975   C CD1 . LEU A 1 120 ? -58.879  -43.678  -4.664  1   28.62  ? 120 LEU A CD1 1 
ATOM   976   C CD2 . LEU A 1 120 ? -59.246  -41.377  -5.674  1   29.05  ? 120 LEU A CD2 1 
ATOM   977   N N   . PRO A 1 121 ? -55.406  -39.327  -3.62   1   23.76  ? 121 PRO A N   1 
ATOM   978   C CA  . PRO A 1 121 ? -54.466  -38.918  -2.582  1   22.04  ? 121 PRO A CA  1 
ATOM   979   C C   . PRO A 1 121 ? -54.748  -39.639  -1.271  1   24.84  ? 121 PRO A C   1 
ATOM   980   O O   . PRO A 1 121 ? -55.882  -39.669  -0.808  1   27.52  ? 121 PRO A O   1 
ATOM   981   C CB  . PRO A 1 121 ? -54.689  -37.41   -2.464  1   22.18  ? 121 PRO A CB  1 
ATOM   982   C CG  . PRO A 1 121 ? -56.174  -37.284  -2.806  1   27.9   ? 121 PRO A CG  1 
ATOM   983   C CD  . PRO A 1 121 ? -56.513  -38.377  -3.819  1   22.24  ? 121 PRO A CD  1 
ATOM   984   N N   . PHE A 1 122 ? -53.714  -40.248  -0.688  1   24.97  ? 122 PHE A N   1 
ATOM   985   C CA  . PHE A 1 122 ? -53.849  -40.906  0.597   1   24.82  ? 122 PHE A CA  1 
ATOM   986   C C   . PHE A 1 122 ? -52.91   -40.215  1.579   1   24.5   ? 122 PHE A C   1 
ATOM   987   O O   . PHE A 1 122 ? -51.815  -39.798  1.204   1   22.38  ? 122 PHE A O   1 
ATOM   988   C CB  . PHE A 1 122 ? -53.419  -42.375  0.616   1   20.99  ? 122 PHE A CB  1 
ATOM   989   C CG  . PHE A 1 122 ? -54.452  -43.368  0.116   1   24     ? 122 PHE A CG  1 
ATOM   990   C CD1 . PHE A 1 122 ? -55.076  -43.204  -1.117  1   23.29  ? 122 PHE A CD1 1 
ATOM   991   C CD2 . PHE A 1 122 ? -54.82   -44.448  0.905   1   25.65  ? 122 PHE A CD2 1 
ATOM   992   C CE1 . PHE A 1 122 ? -56.03   -44.115  -1.566  1   21.94  ? 122 PHE A CE1 1 
ATOM   993   C CE2 . PHE A 1 122 ? -55.757  -45.367  0.444   1   25.77  ? 122 PHE A CE2 1 
ATOM   994   C CZ  . PHE A 1 122 ? -56.366  -45.186  -0.777  1   23.32  ? 122 PHE A CZ  1 
ATOM   995   N N   . PHE A 1 123 ? -53.323  -40.147  2.821   1   28.21  ? 123 PHE A N   1 
ATOM   996   C CA  . PHE A 1 123 ? -52.553  -39.527  3.866   1   27     ? 123 PHE A CA  1 
ATOM   997   C C   . PHE A 1 123 ? -52.013  -40.501  4.893   1   26.36  ? 123 PHE A C   1 
ATOM   998   O O   . PHE A 1 123 ? -52.74   -41.184  5.536   1   26.46  ? 123 PHE A O   1 
ATOM   999   C CB  . PHE A 1 123 ? -53.423  -38.541  4.61    1   21.68  ? 123 PHE A CB  1 
ATOM   1000  C CG  . PHE A 1 123 ? -54.009  -37.468  3.774   1   23.99  ? 123 PHE A CG  1 
ATOM   1001  C CD1 . PHE A 1 123 ? -53.354  -36.985  2.69    1   21.34  ? 123 PHE A CD1 1 
ATOM   1002  C CD2 . PHE A 1 123 ? -55.196  -36.892  4.135   1   23.49  ? 123 PHE A CD2 1 
ATOM   1003  C CE1 . PHE A 1 123 ? -53.878  -35.981  1.958   1   22.4   ? 123 PHE A CE1 1 
ATOM   1004  C CE2 . PHE A 1 123 ? -55.732  -35.88   3.407   1   23.44  ? 123 PHE A CE2 1 
ATOM   1005  C CZ  . PHE A 1 123 ? -55.075  -35.428  2.308   1   23.54  ? 123 PHE A CZ  1 
ATOM   1006  N N   . TYR A 1 124 ? -50.717  -40.5    5.051   1   23.98  ? 124 TYR A N   1 
ATOM   1007  C CA  . TYR A 1 124 ? -50.06   -41.302  6.031   1   26.77  ? 124 TYR A CA  1 
ATOM   1008  C C   . TYR A 1 124 ? -49.946  -40.462  7.3     1   25.44  ? 124 TYR A C   1 
ATOM   1009  O O   . TYR A 1 124 ? -49.555  -39.33   7.249   1   25.39  ? 124 TYR A O   1 
ATOM   1010  C CB  . TYR A 1 124 ? -48.671  -41.695  5.558   1   24.26  ? 124 TYR A CB  1 
ATOM   1011  C CG  . TYR A 1 124 ? -47.754  -42.203  6.621   1   25.22  ? 124 TYR A CG  1 
ATOM   1012  C CD1 . TYR A 1 124 ? -47.23   -41.367  7.576   1   28.09  ? 124 TYR A CD1 1 
ATOM   1013  C CD2 . TYR A 1 124 ? -47.4    -43.511  6.662   1   27.65  ? 124 TYR A CD2 1 
ATOM   1014  C CE1 . TYR A 1 124 ? -46.411  -41.831  8.55    1   27.39  ? 124 TYR A CE1 1 
ATOM   1015  C CE2 . TYR A 1 124 ? -46.567  -43.986  7.623   1   28.17  ? 124 TYR A CE2 1 
ATOM   1016  C CZ  . TYR A 1 124 ? -46.084  -43.135  8.563   1   30.27  ? 124 TYR A CZ  1 
ATOM   1017  O OH  . TYR A 1 124 ? -45.282  -43.578  9.507   1   28.93  ? 124 TYR A OH  1 
ATOM   1018  N N   . MET A 1 125 ? -50.347  -41.035  8.415   1   24.91  ? 125 MET A N   1 
ATOM   1019  C CA  . MET A 1 125 ? -50.258  -40.424  9.725   1   26.15  ? 125 MET A CA  1 
ATOM   1020  C C   . MET A 1 125 ? -49.614  -41.377  10.72   1   28.43  ? 125 MET A C   1 
ATOM   1021  O O   . MET A 1 125 ? -50.058  -42.464  10.865  1   32.4   ? 125 MET A O   1 
ATOM   1022  C CB  . MET A 1 125 ? -51.651  -39.985  10.168  1   27.92  ? 125 MET A CB  1 
ATOM   1023  C CG  . MET A 1 125 ? -51.795  -39.467  11.587  1   30.16  ? 125 MET A CG  1 
ATOM   1024  S SD  . MET A 1 125 ? -50.979  -37.929  11.913  1   34.23  ? 125 MET A SD  1 
ATOM   1025  C CE  . MET A 1 125 ? -51.951  -36.85   10.92   1   26.46  ? 125 MET A CE  1 
ATOM   1026  N N   . ALA A 1 126 ? -48.563  -40.962  11.396  1   29.74  ? 126 ALA A N   1 
ATOM   1027  C CA  . ALA A 1 126 ? -47.901  -41.796  12.379  1   27.77  ? 126 ALA A CA  1 
ATOM   1028  C C   . ALA A 1 126 ? -48.609  -41.58   13.701  1   35.47  ? 126 ALA A C   1 
ATOM   1029  O O   . ALA A 1 126 ? -48.878  -40.482  14.048  1   32.39  ? 126 ALA A O   1 
ATOM   1030  C CB  . ALA A 1 126 ? -46.457  -41.434  12.483  1   26.27  ? 126 ALA A CB  1 
ATOM   1031  N N   . THR A 1 127 ? -48.937  -42.626  14.43   1   32.03  ? 127 THR A N   1 
ATOM   1032  C CA  . THR A 1 127 ? -49.688  -42.415  15.662  1   34.73  ? 127 THR A CA  1 
ATOM   1033  C C   . THR A 1 127 ? -48.742  -42.38   16.866  1   37.06  ? 127 THR A C   1 
ATOM   1034  O O   . THR A 1 127 ? -49.063  -41.796  17.905  1   33.03  ? 127 THR A O   1 
ATOM   1035  C CB  . THR A 1 127 ? -50.844  -43.402  15.85   1   33.4   ? 127 THR A CB  1 
ATOM   1036  O OG1 . THR A 1 127 ? -50.222  -44.676  15.898  1   34.61  ? 127 THR A OG1 1 
ATOM   1037  C CG2 . THR A 1 127 ? -51.869  -43.331  14.732  1   28.43  ? 127 THR A CG2 1 
ATOM   1038  N N   . TYR A 1 128 ? -47.557  -42.981  16.731  1   28.86  ? 128 TYR A N   1 
ATOM   1039  C CA  . TYR A 1 128 ? -46.529  -42.833  17.756  1   32.21  ? 128 TYR A CA  1 
ATOM   1040  C C   . TYR A 1 128 ? -45.741  -41.552  17.449  1   34.03  ? 128 TYR A C   1 
ATOM   1041  O O   . TYR A 1 128 ? -45.091  -41.456  16.405  1   32.51  ? 128 TYR A O   1 
ATOM   1042  C CB  . TYR A 1 128 ? -45.639  -44.069  17.605  1   29.81  ? 128 TYR A CB  1 
ATOM   1043  C CG  . TYR A 1 128 ? -44.373  -44.156  18.443  1   35.88  ? 128 TYR A CG  1 
ATOM   1044  C CD1 . TYR A 1 128 ? -44.269  -43.52   19.687  1   39.18  ? 128 TYR A CD1 1 
ATOM   1045  C CD2 . TYR A 1 128 ? -43.276  -44.892  17.992  1   38.42  ? 128 TYR A CD2 1 
ATOM   1046  C CE1 . TYR A 1 128 ? -43.119  -43.62   20.458  1   34.65  ? 128 TYR A CE1 1 
ATOM   1047  C CE2 . TYR A 1 128 ? -42.129  -45.023  18.762  1   37.89  ? 128 TYR A CE2 1 
ATOM   1048  C CZ  . TYR A 1 128 ? -42.056  -44.385  19.993  1   41.39  ? 128 TYR A CZ  1 
ATOM   1049  O OH  . TYR A 1 128 ? -40.921  -44.489  20.733  1   43.68  ? 128 TYR A OH  1 
ATOM   1050  N N   . ASP A 1 129 ? -45.842  -40.56   18.349  1   32.1   ? 129 ASP A N   1 
ATOM   1051  C CA  . ASP A 1 129 ? -45.417  -39.197  18.064  1   31.01  ? 129 ASP A CA  1 
ATOM   1052  C C   . ASP A 1 129 ? -44.312  -38.826  19.058  1   33.12  ? 129 ASP A C   1 
ATOM   1053  O O   . ASP A 1 129 ? -44.5    -38.987  20.26   1   36.09  ? 129 ASP A O   1 
ATOM   1054  C CB  . ASP A 1 129 ? -46.613  -38.268  18.158  1   30.51  ? 129 ASP A CB  1 
ATOM   1055  C CG  . ASP A 1 129 ? -46.371  -36.813  17.795  1   34.16  ? 129 ASP A CG  1 
ATOM   1056  O OD1 . ASP A 1 129 ? -45.399  -36.223  18.328  1   37.7   ? 129 ASP A OD1 1 
ATOM   1057  O OD2 . ASP A 1 129 ? -47.169  -36.279  16.986  1   33.26  ? 129 ASP A OD2 1 
ATOM   1058  N N   . TRP A 1 130 ? -43.163  -38.339  18.559  1   29.43  ? 130 TRP A N   1 
ATOM   1059  C CA  . TRP A 1 130 ? -42.015  -37.989  19.385  1   33.88  ? 130 TRP A CA  1 
ATOM   1060  C C   . TRP A 1 130 ? -42.011  -36.495  19.711  1   34.11  ? 130 TRP A C   1 
ATOM   1061  O O   . TRP A 1 130 ? -41.136  -36.041  20.429  1   34.75  ? 130 TRP A O   1 
ATOM   1062  C CB  . TRP A 1 130 ? -40.68   -38.321  18.684  1   34.94  ? 130 TRP A CB  1 
ATOM   1063  C CG  . TRP A 1 130 ? -40.538  -39.763  18.275  1   38.15  ? 130 TRP A CG  1 
ATOM   1064  C CD1 . TRP A 1 130 ? -41.17   -40.839  18.84   1   35.45  ? 130 TRP A CD1 1 
ATOM   1065  C CD2 . TRP A 1 130 ? -39.743  -40.279  17.181  1   32.8   ? 130 TRP A CD2 1 
ATOM   1066  N NE1 . TRP A 1 130 ? -40.798  -41.996  18.198  1   38.17  ? 130 TRP A NE1 1 
ATOM   1067  C CE2 . TRP A 1 130 ? -39.932  -41.688  17.169  1   37.18  ? 130 TRP A CE2 1 
ATOM   1068  C CE3 . TRP A 1 130 ? -38.906  -39.704  16.221  1   29.83  ? 130 TRP A CE3 1 
ATOM   1069  C CZ2 . TRP A 1 130 ? -39.317  -42.52   16.228  1   28.54  ? 130 TRP A CZ2 1 
ATOM   1070  C CZ3 . TRP A 1 130 ? -38.306  -40.52   15.278  1   31.18  ? 130 TRP A CZ3 1 
ATOM   1071  C CH2 . TRP A 1 130 ? -38.514  -41.912  15.279  1   29.79  ? 130 TRP A CH2 1 
ATOM   1072  N N   . HIS A 1 131 ? -42.908  -35.714  19.107  1   33.54  ? 131 HIS A N   1 
ATOM   1073  C CA  . HIS A 1 131 ? -42.822  -34.272  19.253  1   35.25  ? 131 HIS A CA  1 
ATOM   1074  C C   . HIS A 1 131 ? -43.578  -33.786  20.484  1   36.58  ? 131 HIS A C   1 
ATOM   1075  O O   . HIS A 1 131 ? -43.009  -33.069  21.305  1   36.34  ? 131 HIS A O   1 
ATOM   1076  C CB  . HIS A 1 131 ? -43.365  -33.535  18.031  1   32.54  ? 131 HIS A CB  1 
ATOM   1077  C CG  . HIS A 1 131 ? -43.475  -32.062  18.259  1   35.64  ? 131 HIS A CG  1 
ATOM   1078  N ND1 . HIS A 1 131 ? -42.361  -31.271  18.445  1   37.4   ? 131 HIS A ND1 1 
ATOM   1079  C CD2 . HIS A 1 131 ? -44.541  -31.237  18.323  1   33.04  ? 131 HIS A CD2 1 
ATOM   1080  C CE1 . HIS A 1 131 ? -42.754  -30.004  18.596  1   39.78  ? 131 HIS A CE1 1 
ATOM   1081  N NE2 . HIS A 1 131 ? -44.072  -29.965  18.519  1   36.16  ? 131 HIS A NE2 1 
ATOM   1082  N N   . THR A 1 132 ? -44.864  -34.145  20.574  1   31.09  ? 132 THR A N   1 
ATOM   1083  C CA  . THR A 1 132 ? -45.721  -33.576  21.595  1   37.08  ? 132 THR A CA  1 
ATOM   1084  C C   . THR A 1 132 ? -45.476  -34.31   22.917  1   42.11  ? 132 THR A C   1 
ATOM   1085  O O   . THR A 1 132 ? -45.565  -35.53   22.983  1   37.36  ? 132 THR A O   1 
ATOM   1086  C CB  . THR A 1 132 ? -47.189  -33.62   21.167  1   34.34  ? 132 THR A CB  1 
ATOM   1087  O OG1 . THR A 1 132 ? -47.834  -33.288  22.388  1   33.91  ? 132 THR A OG1 1 
ATOM   1088  C CG2 . THR A 1 132 ? -47.631  -35.014  20.751  1   35.07  ? 132 THR A CG2 1 
ATOM   1089  N N   . PRO A 1 133 ? -45.199  -33.585  24.027  1   44.46  ? 133 PRO A N   1 
ATOM   1090  C CA  . PRO A 1 133 ? -45.069  -34.228  25.334  1   40.41  ? 133 PRO A CA  1 
ATOM   1091  C C   . PRO A 1 133 ? -46.353  -34.904  25.816  1   34.58  ? 133 PRO A C   1 
ATOM   1092  O O   . PRO A 1 133 ? -46.288  -35.753  26.704  1   32.2   ? 133 PRO A O   1 
ATOM   1093  C CB  . PRO A 1 133 ? -44.567  -33.124  26.274  1   44.86  ? 133 PRO A CB  1 
ATOM   1094  C CG  . PRO A 1 133 ? -44.877  -31.829  25.528  1   43.92  ? 133 PRO A CG  1 
ATOM   1095  C CD  . PRO A 1 133 ? -44.994  -32.122  24.053  1   43.94  ? 133 PRO A CD  1 
ATOM   1096  N N   . LEU A 1 134 ? -47.496  -34.561  25.191  1   33.68  ? 134 LEU A N   1 
ATOM   1097  C CA  . LEU A 1 134 ? -48.755  -35.211  25.519  1   34.08  ? 134 LEU A CA  1 
ATOM   1098  C C   . LEU A 1 134 ? -48.63   -36.728  25.399  1   38.29  ? 134 LEU A C   1 
ATOM   1099  O O   . LEU A 1 134 ? -49.308  -37.46   26.116  1   35.77  ? 134 LEU A O   1 
ATOM   1100  C CB  . LEU A 1 134 ? -49.944  -34.708  24.686  1   35.35  ? 134 LEU A CB  1 
ATOM   1101  C CG  . LEU A 1 134 ? -50.233  -33.199  24.705  1   38.21  ? 134 LEU A CG  1 
ATOM   1102  C CD1 . LEU A 1 134 ? -51.328  -32.889  23.714  1   35.04  ? 134 LEU A CD1 1 
ATOM   1103  C CD2 . LEU A 1 134 ? -50.673  -32.771  26.09   1   37.53  ? 134 LEU A CD2 1 
ATOM   1104  N N   . TYR A 1 135 ? -47.791  -37.204  24.457  1   36.65  ? 135 TYR A N   1 
ATOM   1105  C CA  . TYR A 1 135 ? -47.774  -38.624  24.131  1   35.08  ? 135 TYR A CA  1 
ATOM   1106  C C   . TYR A 1 135 ? -47.46   -39.437  25.395  1   38.47  ? 135 TYR A C   1 
ATOM   1107  O O   . TYR A 1 135 ? -48.162  -40.402  25.709  1   37.82  ? 135 TYR A O   1 
ATOM   1108  C CB  . TYR A 1 135 ? -46.873  -38.953  22.931  1   34.03  ? 135 TYR A CB  1 
ATOM   1109  C CG  . TYR A 1 135 ? -46.893  -40.424  22.538  1   35.59  ? 135 TYR A CG  1 
ATOM   1110  C CD1 . TYR A 1 135 ? -47.847  -40.906  21.628  1   32.61  ? 135 TYR A CD1 1 
ATOM   1111  C CD2 . TYR A 1 135 ? -45.967  -41.326  23.077  1   32.43  ? 135 TYR A CD2 1 
ATOM   1112  C CE1 . TYR A 1 135 ? -47.868  -42.242  21.26   1   35.94  ? 135 TYR A CE1 1 
ATOM   1113  C CE2 . TYR A 1 135 ? -45.978  -42.665  22.711  1   34.24  ? 135 TYR A CE2 1 
ATOM   1114  C CZ  . TYR A 1 135 ? -46.946  -43.125  21.816  1   36.93  ? 135 TYR A CZ  1 
ATOM   1115  O OH  . TYR A 1 135 ? -47.019  -44.446  21.453  1   41.68  ? 135 TYR A OH  1 
ATOM   1116  N N   . ASP A 1 136 ? -46.407  -39.062  26.128  1   39.79  ? 136 ASP A N   1 
ATOM   1117  C CA  . ASP A 1 136 ? -46.047  -39.764  27.358  1   51.53  ? 136 ASP A CA  1 
ATOM   1118  C C   . ASP A 1 136 ? -46.767  -39.201  28.588  1   52.92  ? 136 ASP A C   1 
ATOM   1119  O O   . ASP A 1 136 ? -47.092  -39.956  29.49   1   51.65  ? 136 ASP A O   1 
ATOM   1120  C CB  . ASP A 1 136 ? -44.55   -39.727  27.616  1   48.45  ? 136 ASP A CB  1 
ATOM   1121  C CG  . ASP A 1 136 ? -43.724  -40.485  26.587  1   59.47  ? 136 ASP A CG  1 
ATOM   1122  O OD1 . ASP A 1 136 ? -44.143  -41.623  26.222  1   55.24  ? 136 ASP A OD1 1 
ATOM   1123  O OD2 . ASP A 1 136 ? -42.684  -39.925  26.148  1   59.2   ? 136 ASP A OD2 1 
ATOM   1124  N N   . ASP A 1 137 ? -47.015  -37.886  28.612  1   52.06  ? 137 ASP A N   1 
ATOM   1125  C CA  . ASP A 1 137 ? -47.419  -37.175  29.821  1   57.2   ? 137 ASP A CA  1 
ATOM   1126  C C   . ASP A 1 137 ? -48.935  -37.151  30.025  1   53.15  ? 137 ASP A C   1 
ATOM   1127  O O   . ASP A 1 137 ? -49.368  -37.025  31.161  1   53.36  ? 137 ASP A O   1 
ATOM   1128  C CB  . ASP A 1 137 ? -46.752  -35.816  29.942  1   59.93  ? 137 ASP A CB  1 
ATOM   1129  C CG  . ASP A 1 137 ? -45.24   -35.876  30.126  1   78.41  ? 137 ASP A CG  1 
ATOM   1130  O OD1 . ASP A 1 137 ? -44.732  -36.969  30.488  1   78.49  ? 137 ASP A OD1 1 
ATOM   1131  O OD2 . ASP A 1 137 ? -44.571  -34.855  29.863  1   80.86  ? 137 ASP A OD2 1 
ATOM   1132  N N   . ASP A 1 138 ? -49.732  -37.312  28.956  1   49.51  ? 138 ASP A N   1 
ATOM   1133  C CA  . ASP A 1 138 ? -51.184  -37.182  29.049  1   45.75  ? 138 ASP A CA  1 
ATOM   1134  C C   . ASP A 1 138 ? -51.839  -37.822  27.824  1   44.72  ? 138 ASP A C   1 
ATOM   1135  O O   . ASP A 1 138 ? -52.353  -37.145  26.922  1   36.89  ? 138 ASP A O   1 
ATOM   1136  C CB  . ASP A 1 138 ? -51.597  -35.734  29.278  1   46.63  ? 138 ASP A CB  1 
ATOM   1137  C CG  . ASP A 1 138 ? -53.07   -35.452  29.563  1   43.93  ? 138 ASP A CG  1 
ATOM   1138  O OD1 . ASP A 1 138 ? -53.878  -36.391  29.598  1   48.11  ? 138 ASP A OD1 1 
ATOM   1139  O OD2 . ASP A 1 138 ? -53.422  -34.277  29.763  1   53.89  ? 138 ASP A OD2 1 
ATOM   1140  N N   . PHE A 1 139 ? -51.844  -39.153  27.832  1   43.05  ? 139 PHE A N   1 
ATOM   1141  C CA  . PHE A 1 139 ? -52.204  -39.927  26.656  1   43.74  ? 139 PHE A CA  1 
ATOM   1142  C C   . PHE A 1 139 ? -53.616  -39.578  26.177  1   38.46  ? 139 PHE A C   1 
ATOM   1143  O O   . PHE A 1 139 ? -53.812  -39.35   24.985  1   44.76  ? 139 PHE A O   1 
ATOM   1144  C CB  . PHE A 1 139 ? -51.868  -41.403  26.876  1   39.78  ? 139 PHE A CB  1 
ATOM   1145  C CG  . PHE A 1 139 ? -52.065  -42.2    25.601  1   40.77  ? 139 PHE A CG  1 
ATOM   1146  C CD1 . PHE A 1 139 ? -51.164  -42.081  24.545  1   39.11  ? 139 PHE A CD1 1 
ATOM   1147  C CD2 . PHE A 1 139 ? -53.163  -43.044  25.459  1   40.37  ? 139 PHE A CD2 1 
ATOM   1148  C CE1 . PHE A 1 139 ? -51.332  -42.838  23.379  1   40.96  ? 139 PHE A CE1 1 
ATOM   1149  C CE2 . PHE A 1 139 ? -53.33   -43.808  24.297  1   42.71  ? 139 PHE A CE2 1 
ATOM   1150  C CZ  . PHE A 1 139 ? -52.425  -43.685  23.252  1   36.62  ? 139 PHE A CZ  1 
ATOM   1151  N N   . PRO A 1 140 ? -54.64   -39.488  27.052  1   41.4   ? 140 PRO A N   1 
ATOM   1152  C CA  . PRO A 1 140 ? -55.97   -39.063  26.622  1   40.5   ? 140 PRO A CA  1 
ATOM   1153  C C   . PRO A 1 140 ? -55.982  -37.742  25.861  1   35.75  ? 140 PRO A C   1 
ATOM   1154  O O   . PRO A 1 140 ? -56.712  -37.598  24.885  1   36.86  ? 140 PRO A O   1 
ATOM   1155  C CB  . PRO A 1 140 ? -56.824  -39.056  27.904  1   42     ? 140 PRO A CB  1 
ATOM   1156  C CG  . PRO A 1 140 ? -56.057  -40.015  28.823  1   40.74  ? 140 PRO A CG  1 
ATOM   1157  C CD  . PRO A 1 140 ? -54.592  -39.819  28.492  1   44.74  ? 140 PRO A CD  1 
ATOM   1158  N N   . ALA A 1 141 ? -55.184  -36.779  26.305  1   37.38  ? 141 ALA A N   1 
ATOM   1159  C CA  . ALA A 1 141 ? -55.095  -35.516  25.577  1   36.19  ? 141 ALA A CA  1 
ATOM   1160  C C   . ALA A 1 141 ? -54.355  -35.711  24.242  1   35.39  ? 141 ALA A C   1 
ATOM   1161  O O   . ALA A 1 141 ? -54.677  -35.038  23.257  1   39.58  ? 141 ALA A O   1 
ATOM   1162  C CB  . ALA A 1 141 ? -54.453  -34.433  26.439  1   32.09  ? 141 ALA A CB  1 
ATOM   1163  N N   . TYR A 1 142 ? -53.354  -36.613  24.223  1   30.78  ? 142 TYR A N   1 
ATOM   1164  C CA  . TYR A 1 142 ? -52.658  -36.977  22.994  1   31.69  ? 142 TYR A CA  1 
ATOM   1165  C C   . TYR A 1 142 ? -53.679  -37.491  21.969  1   33.19  ? 142 TYR A C   1 
ATOM   1166  O O   . TYR A 1 142 ? -53.683  -37.047  20.814  1   33.92  ? 142 TYR A O   1 
ATOM   1167  C CB  . TYR A 1 142 ? -51.455  -37.931  23.168  1   35.2   ? 142 TYR A CB  1 
ATOM   1168  C CG  . TYR A 1 142 ? -50.965  -38.356  21.785  1   38.62  ? 142 TYR A CG  1 
ATOM   1169  C CD1 . TYR A 1 142 ? -50.252  -37.467  20.988  1   34.23  ? 142 TYR A CD1 1 
ATOM   1170  C CD2 . TYR A 1 142 ? -51.292  -39.595  21.233  1   37.72  ? 142 TYR A CD2 1 
ATOM   1171  C CE1 . TYR A 1 142 ? -49.875  -37.793  19.697  1   35.06  ? 142 TYR A CE1 1 
ATOM   1172  C CE2 . TYR A 1 142 ? -50.876  -39.958  19.958  1   33.12  ? 142 TYR A CE2 1 
ATOM   1173  C CZ  . TYR A 1 142 ? -50.177  -39.05   19.187  1   33.8   ? 142 TYR A CZ  1 
ATOM   1174  O OH  . TYR A 1 142 ? -49.806  -39.357  17.908  1   32.04  ? 142 TYR A OH  1 
ATOM   1175  N N   . LEU A 1 143 ? -54.577  -38.385  22.419  1   26.98  ? 143 LEU A N   1 
ATOM   1176  C CA  . LEU A 1 143 ? -55.587  -38.946  21.535  1   28.76  ? 143 LEU A CA  1 
ATOM   1177  C C   . LEU A 1 143 ? -56.409  -37.832  20.899  1   34.17  ? 143 LEU A C   1 
ATOM   1178  O O   . LEU A 1 143 ? -56.729  -37.914  19.717  1   40.02  ? 143 LEU A O   1 
ATOM   1179  C CB  . LEU A 1 143 ? -56.479  -39.978  22.224  1   27.91  ? 143 LEU A CB  1 
ATOM   1180  C CG  . LEU A 1 143 ? -55.754  -41.246  22.685  1   33.2   ? 143 LEU A CG  1 
ATOM   1181  C CD1 . LEU A 1 143 ? -56.793  -42.222  23.279  1   33.78  ? 143 LEU A CD1 1 
ATOM   1182  C CD2 . LEU A 1 143 ? -54.998  -41.912  21.509  1   33.64  ? 143 LEU A CD2 1 
ATOM   1183  N N   . THR A 1 144 ? -56.753  -36.803  21.685  1   29.67  ? 144 THR A N   1 
ATOM   1184  C CA  . THR A 1 144 ? -57.536  -35.69   21.185  1   31.08  ? 144 THR A CA  1 
ATOM   1185  C C   . THR A 1 144 ? -56.72   -34.945  20.128  1   29.49  ? 144 THR A C   1 
ATOM   1186  O O   . THR A 1 144 ? -57.266  -34.503  19.108  1   34.81  ? 144 THR A O   1 
ATOM   1187  C CB  . THR A 1 144 ? -57.954  -34.76   22.34   1   35.16  ? 144 THR A CB  1 
ATOM   1188  O OG1 . THR A 1 144 ? -58.782  -35.584  23.155  1   31.39  ? 144 THR A OG1 1 
ATOM   1189  C CG2 . THR A 1 144 ? -58.796  -33.569  21.889  1   31.07  ? 144 THR A CG2 1 
ATOM   1190  N N   . TYR A 1 145 ? -55.423  -34.762  20.396  1   29.47  ? 145 TYR A N   1 
ATOM   1191  C CA  . TYR A 1 145 ? -54.537  -34.069  19.47   1   29.82  ? 145 TYR A CA  1 
ATOM   1192  C C   . TYR A 1 145 ? -54.41   -34.867  18.163  1   29.95  ? 145 TYR A C   1 
ATOM   1193  O O   . TYR A 1 145 ? -54.557  -34.311  17.075  1   29.93  ? 145 TYR A O   1 
ATOM   1194  C CB  . TYR A 1 145 ? -53.226  -33.902  20.238  1   25.77  ? 145 TYR A CB  1 
ATOM   1195  C CG  . TYR A 1 145 ? -52.009  -33.395  19.478  1   30.53  ? 145 TYR A CG  1 
ATOM   1196  C CD1 . TYR A 1 145 ? -51.156  -34.273  18.799  1   30.48  ? 145 TYR A CD1 1 
ATOM   1197  C CD2 . TYR A 1 145 ? -51.71   -32.036  19.435  1   30.38  ? 145 TYR A CD2 1 
ATOM   1198  C CE1 . TYR A 1 145 ? -50.031  -33.817  18.129  1   28.8   ? 145 TYR A CE1 1 
ATOM   1199  C CE2 . TYR A 1 145 ? -50.583  -31.57   18.778  1   33.03  ? 145 TYR A CE2 1 
ATOM   1200  C CZ  . TYR A 1 145 ? -49.716  -32.467  18.162  1   32.26  ? 145 TYR A CZ  1 
ATOM   1201  O OH  . TYR A 1 145 ? -48.612  -31.988  17.504  1   30.17  ? 145 TYR A OH  1 
ATOM   1202  N N   . LEU A 1 146 ? -54.197  -36.173  18.28   1   27.63  ? 146 LEU A N   1 
ATOM   1203  C CA  . LEU A 1 146 ? -54.099  -37.026  17.106  1   31.79  ? 146 LEU A CA  1 
ATOM   1204  C C   . LEU A 1 146 ? -55.385  -36.899  16.295  1   28.85  ? 146 LEU A C   1 
ATOM   1205  O O   . LEU A 1 146 ? -55.359  -36.61   15.087  1   28.77  ? 146 LEU A O   1 
ATOM   1206  C CB  . LEU A 1 146 ? -53.829  -38.473  17.535  1   26.3   ? 146 LEU A CB  1 
ATOM   1207  C CG  . LEU A 1 146 ? -53.878  -39.525  16.423  1   28.92  ? 146 LEU A CG  1 
ATOM   1208  C CD1 . LEU A 1 146 ? -52.909  -39.169  15.274  1   23.09  ? 146 LEU A CD1 1 
ATOM   1209  C CD2 . LEU A 1 146 ? -53.606  -40.9    17.089  1   23.28  ? 146 LEU A CD2 1 
ATOM   1210  N N   . GLN A 1 147 ? -56.518  -37.055  16.984  1   29.5   ? 147 GLN A N   1 
ATOM   1211  C CA  . GLN A 1 147 ? -57.809  -37.061  16.321  1   30.86  ? 147 GLN A CA  1 
ATOM   1212  C C   . GLN A 1 147 ? -58.058  -35.728  15.624  1   30.78  ? 147 GLN A C   1 
ATOM   1213  O O   . GLN A 1 147 ? -58.576  -35.7    14.501  1   30.89  ? 147 GLN A O   1 
ATOM   1214  C CB  . GLN A 1 147 ? -58.951  -37.418  17.265  1   35.44  ? 147 GLN A CB  1 
ATOM   1215  C CG  . GLN A 1 147 ? -60.299  -37.398  16.551  1   38.05  ? 147 GLN A CG  1 
ATOM   1216  C CD  . GLN A 1 147 ? -61.398  -38.073  17.326  1   40.76  ? 147 GLN A CD  1 
ATOM   1217  O OE1 . GLN A 1 147 ? -61.213  -39.164  17.875  1   43.48  ? 147 GLN A OE1 1 
ATOM   1218  N NE2 . GLN A 1 147 ? -62.549  -37.433  17.378  1   36.69  ? 147 GLN A NE2 1 
ATOM   1219  N N   . LYS A 1 148 ? -57.676  -34.628  16.27   1   26.7   ? 148 LYS A N   1 
ATOM   1220  C CA  . LYS A 1 148 ? -57.922  -33.326  15.676  1   26.49  ? 148 LYS A CA  1 
ATOM   1221  C C   . LYS A 1 148 ? -57.041  -33.141  14.458  1   27.65  ? 148 LYS A C   1 
ATOM   1222  O O   . LYS A 1 148 ? -57.458  -32.501  13.482  1   26.16  ? 148 LYS A O   1 
ATOM   1223  C CB  . LYS A 1 148 ? -57.765  -32.212  16.727  1   30.96  ? 148 LYS A CB  1 
ATOM   1224  C CG  . LYS A 1 148 ? -58.995  -32.22   17.673  1   37.04  ? 148 LYS A CG  1 
ATOM   1225  C CD  . LYS A 1 148 ? -60.243  -31.605  17.017  1   40.9   ? 148 LYS A CD  1 
ATOM   1226  C CE  . LYS A 1 148 ? -61.485  -32.121  17.655  1   43.09  ? 148 LYS A CE  1 
ATOM   1227  N NZ  . LYS A 1 148 ? -62.616  -31.357  17.092  1   43.27  ? 148 LYS A NZ  1 
ATOM   1228  N N   . SER A 1 149 ? -55.82   -33.689  14.507  1   26.17  ? 149 SER A N   1 
ATOM   1229  C CA  . SER A 1 149 ? -54.914  -33.544  13.359  1   25.14  ? 149 SER A CA  1 
ATOM   1230  C C   . SER A 1 149 ? -55.484  -34.272  12.155  1   25.76  ? 149 SER A C   1 
ATOM   1231  O O   . SER A 1 149 ? -55.351  -33.781  11.037  1   32.35  ? 149 SER A O   1 
ATOM   1232  C CB  . SER A 1 149 ? -53.476  -33.951  13.673  1   25.31  ? 149 SER A CB  1 
ATOM   1233  O OG  . SER A 1 149 ? -53.373  -35.353  13.911  1   29.2   ? 149 SER A OG  1 
ATOM   1234  N N   . VAL A 1 150 ? -56.098  -35.402  12.391  1   23.17  ? 150 VAL A N   1 
ATOM   1235  C CA  . VAL A 1 150 ? -56.782  -36.156  11.39   1   25.76  ? 150 VAL A CA  1 
ATOM   1236  C C   . VAL A 1 150 ? -58.027  -35.435  10.886  1   29.49  ? 150 VAL A C   1 
ATOM   1237  O O   . VAL A 1 150 ? -58.3    -35.427  9.736   1   30.21  ? 150 VAL A O   1 
ATOM   1238  C CB  . VAL A 1 150 ? -57.097  -37.585  11.849  1   26.86  ? 150 VAL A CB  1 
ATOM   1239  C CG1 . VAL A 1 150 ? -57.876  -38.332  10.803  1   27.23  ? 150 VAL A CG1 1 
ATOM   1240  C CG2 . VAL A 1 150 ? -55.834  -38.312  12.181  1   24.97  ? 150 VAL A CG2 1 
ATOM   1241  N N   . GLU A 1 151 ? -58.744  -34.797  11.786  1   29.73  ? 151 GLU A N   1 
ATOM   1242  C CA  . GLU A 1 151 ? -59.938  -34.067  11.462  1   29.35  ? 151 GLU A CA  1 
ATOM   1243  C C   . GLU A 1 151 ? -59.672  -32.921  10.493  1   29.59  ? 151 GLU A C   1 
ATOM   1244  O O   . GLU A 1 151 ? -60.435  -32.699  9.598   1   28.2   ? 151 GLU A O   1 
ATOM   1245  C CB  . GLU A 1 151 ? -60.634  -33.592  12.722  1   30.21  ? 151 GLU A CB  1 
ATOM   1246  C CG  . GLU A 1 151 ? -62.026  -33.091  12.495  1   36.49  ? 151 GLU A CG  1 
ATOM   1247  C CD  . GLU A 1 151 ? -62.739  -32.708  13.759  1   42.2   ? 151 GLU A CD  1 
ATOM   1248  O OE1 . GLU A 1 151 ? -62.537  -33.311  14.791  1   43.5   ? 151 GLU A OE1 1 
ATOM   1249  O OE2 . GLU A 1 151 ? -63.527  -31.792  13.722  1   51.16  ? 151 GLU A OE2 1 
ATOM   1250  N N   . VAL A 1 152 ? -58.556  -32.239  10.663  1   28.32  ? 152 VAL A N   1 
ATOM   1251  C CA  . VAL A 1 152 ? -58.187  -31.165  9.779   1   29.06  ? 152 VAL A CA  1 
ATOM   1252  C C   . VAL A 1 152 ? -58.01   -31.672  8.34    1   31.38  ? 152 VAL A C   1 
ATOM   1253  O O   . VAL A 1 152 ? -58.423  -31.048  7.414   1   29.86  ? 152 VAL A O   1 
ATOM   1254  C CB  . VAL A 1 152 ? -56.898  -30.495  10.245  1   28.37  ? 152 VAL A CB  1 
ATOM   1255  C CG1 . VAL A 1 152 ? -56.341  -29.609  9.181   1   25.48  ? 152 VAL A CG1 1 
ATOM   1256  C CG2 . VAL A 1 152 ? -57.129  -29.709  11.499  1   29.25  ? 152 VAL A CG2 1 
ATOM   1257  N N   . LEU A 1 153 ? -57.386  -32.827  8.201   1   26.62  ? 153 LEU A N   1 
ATOM   1258  C CA  . LEU A 1 153 ? -57.185  -33.479  6.946   1   28.39  ? 153 LEU A CA  1 
ATOM   1259  C C   . LEU A 1 153 ? -58.52   -33.871  6.303   1   29.97  ? 153 LEU A C   1 
ATOM   1260  O O   . LEU A 1 153 ? -58.666  -33.797  5.123   1   29.38  ? 153 LEU A O   1 
ATOM   1261  C CB  . LEU A 1 153 ? -56.239  -34.667  7.109   1   27.03  ? 153 LEU A CB  1 
ATOM   1262  C CG  . LEU A 1 153 ? -54.801  -34.315  7.387   1   28.14  ? 153 LEU A CG  1 
ATOM   1263  C CD1 . LEU A 1 153 ? -53.935  -35.496  7.726   1   30.74  ? 153 LEU A CD1 1 
ATOM   1264  C CD2 . LEU A 1 153 ? -54.195  -33.497  6.294   1   28.47  ? 153 LEU A CD2 1 
ATOM   1265  N N   . CYS A 1 154 ? -59.464  -34.306  7.12    1   29.41  ? 154 CYS A N   1 
ATOM   1266  C CA  . CYS A 1 154 ? -60.807  -34.685  6.722   1   28.45  ? 154 CYS A CA  1 
ATOM   1267  C C   . CYS A 1 154 ? -61.725  -33.556  6.314   1   29.99  ? 154 CYS A C   1 
ATOM   1268  O O   . CYS A 1 154 ? -62.717  -33.778  5.708   1   30.41  ? 154 CYS A O   1 
ATOM   1269  C CB  . CYS A 1 154 ? -61.501  -35.435  7.839   1   28.5   ? 154 CYS A CB  1 
ATOM   1270  S SG  . CYS A 1 154 ? -60.97   -37.079  8.16    1   31.03  ? 154 CYS A SG  1 
ATOM   1271  N N   . ARG A 1 155 ? -61.417  -32.354  6.73    1   29.58  ? 155 ARG A N   1 
ATOM   1272  C CA  . ARG A 1 155 ? -62.273  -31.251  6.459   1   33.68  ? 155 ARG A CA  1 
ATOM   1273  C C   . ARG A 1 155 ? -61.742  -30.093  5.656   1   37.36  ? 155 ARG A C   1 
ATOM   1274  O O   . ARG A 1 155 ? -62.474  -29.198  5.372   1   38.5   ? 155 ARG A O   1 
ATOM   1275  C CB  . ARG A 1 155 ? -62.784  -30.729  7.787   1   36.6   ? 155 ARG A CB  1 
ATOM   1276  C CG  . ARG A 1 155 ? -63.492  -31.78   8.61    1   41.01  ? 155 ARG A CG  1 
ATOM   1277  C CD  . ARG A 1 155 ? -63.82   -31.304  10      1   42.36  ? 155 ARG A CD  1 
ATOM   1278  N NE  . ARG A 1 155 ? -64.635  -30.116  9.981   1   46.86  ? 155 ARG A NE  1 
ATOM   1279  C CZ  . ARG A 1 155 ? -65.099  -29.506  11.05   1   53.87  ? 155 ARG A CZ  1 
ATOM   1280  N NH1 . ARG A 1 155 ? -64.875  -29.972  12.246  1   42.13  ? 155 ARG A NH1 1 
ATOM   1281  N NH2 . ARG A 1 155 ? -65.828  -28.436  10.909  1   61.12  ? 155 ARG A NH2 1 
ATOM   1282  N N   . ASN A 1 156 ? -60.507  -30.145  5.207   1   35.87  ? 156 ASN A N   1 
ATOM   1283  C CA  . ASN A 1 156 ? -59.957  -28.96   4.569   1   31.74  ? 156 ASN A CA  1 
ATOM   1284  C C   . ASN A 1 156 ? -59.454  -29.22   3.154   1   34.14  ? 156 ASN A C   1 
ATOM   1285  O O   . ASN A 1 156 ? -58.87   -28.313  2.549   1   35.44  ? 156 ASN A O   1 
ATOM   1286  C CB  . ASN A 1 156 ? -58.859  -28.33   5.422   1   35.29  ? 156 ASN A CB  1 
ATOM   1287  C CG  . ASN A 1 156 ? -59.473  -27.64   6.616   1   40.67  ? 156 ASN A CG  1 
ATOM   1288  O OD1 . ASN A 1 156 ? -59.926  -26.501  6.453   1   36.82  ? 156 ASN A OD1 1 
ATOM   1289  N ND2 . ASN A 1 156 ? -59.565  -28.315  7.765   1   36.66  ? 156 ASN A ND2 1 
ATOM   1290  N N   . TYR A 1 157 ? -59.539  -30.441  2.683   1   33.08  ? 157 TYR A N   1 
ATOM   1291  C CA  . TYR A 1 157 ? -59.006  -30.789  1.381   1   34.31  ? 157 TYR A CA  1 
ATOM   1292  C C   . TYR A 1 157 ? -59.946  -31.427  0.381   1   37.86  ? 157 TYR A C   1 
ATOM   1293  O O   . TYR A 1 157 ? -59.534  -31.877  -0.644  1   38.89  ? 157 TYR A O   1 
ATOM   1294  C CB  . TYR A 1 157 ? -57.755  -31.625  1.59    1   29.41  ? 157 TYR A CB  1 
ATOM   1295  C CG  . TYR A 1 157 ? -56.814  -30.933  2.516   1   29.49  ? 157 TYR A CG  1 
ATOM   1296  C CD1 . TYR A 1 157 ? -55.965  -29.963  2.061   1   28     ? 157 TYR A CD1 1 
ATOM   1297  C CD2 . TYR A 1 157 ? -56.823  -31.197  3.845   1   24.43  ? 157 TYR A CD2 1 
ATOM   1298  C CE1 . TYR A 1 157 ? -55.147  -29.293  2.911   1   27.27  ? 157 TYR A CE1 1 
ATOM   1299  C CE2 . TYR A 1 157 ? -56.007  -30.532  4.687   1   24.58  ? 157 TYR A CE2 1 
ATOM   1300  C CZ  . TYR A 1 157 ? -55.17   -29.582  4.214   1   26.69  ? 157 TYR A CZ  1 
ATOM   1301  O OH  . TYR A 1 157 ? -54.349  -28.93   5.056   1   28.37  ? 157 TYR A OH  1 
ATOM   1302  N N   . GLY A 1 158 ? -61.22   -31.456  0.694   1   35.71  ? 158 GLY A N   1 
ATOM   1303  C CA  . GLY A 1 158 ? -62.174  -32.113  -0.153  1   36.62  ? 158 GLY A CA  1 
ATOM   1304  C C   . GLY A 1 158 ? -62.127  -33.613  0.042   1   38.14  ? 158 GLY A C   1 
ATOM   1305  O O   . GLY A 1 158 ? -61.636  -34.093  1.004   1   33.31  ? 158 GLY A O   1 
ATOM   1306  N N   . PRO A 1 159 ? -62.682  -34.365  -0.881  1   38.88  ? 159 PRO A N   1 
ATOM   1307  C CA  . PRO A 1 159 ? -62.649  -35.814  -0.729  1   41.78  ? 159 PRO A CA  1 
ATOM   1308  C C   . PRO A 1 159 ? -61.253  -36.396  -0.77   1   35.03  ? 159 PRO A C   1 
ATOM   1309  O O   . PRO A 1 159 ? -60.494  -36.101  -1.624  1   31.34  ? 159 PRO A O   1 
ATOM   1310  C CB  . PRO A 1 159 ? -63.442  -36.299  -1.916  1   41.12  ? 159 PRO A CB  1 
ATOM   1311  C CG  . PRO A 1 159 ? -64.235  -35.155  -2.339  1   44.19  ? 159 PRO A CG  1 
ATOM   1312  C CD  . PRO A 1 159 ? -63.432  -33.957  -2.058  1   41.79  ? 159 PRO A CD  1 
ATOM   1313  N N   . VAL A 1 160 ? -60.985  -37.298  0.139   1   30.42  ? 160 VAL A N   1 
ATOM   1314  C CA  . VAL A 1 160 ? -59.692  -37.918  0.317   1   36.78  ? 160 VAL A CA  1 
ATOM   1315  C C   . VAL A 1 160 ? -59.7    -39.382  -0.082  1   33.11  ? 160 VAL A C   1 
ATOM   1316  O O   . VAL A 1 160 ? -60.612  -40.054  0.228   1   32.65  ? 160 VAL A O   1 
ATOM   1317  C CB  . VAL A 1 160 ? -59.313  -37.8    1.808   1   39.19  ? 160 VAL A CB  1 
ATOM   1318  C CG1 . VAL A 1 160 ? -58.043  -38.513  2.134   1   40.22  ? 160 VAL A CG1 1 
ATOM   1319  C CG2 . VAL A 1 160 ? -59.204  -36.361  2.222   1   46.61  ? 160 VAL A CG2 1 
ATOM   1320  N N   . GLY A 1 161 ? -58.711  -39.853  -0.826  1   35.66  ? 161 GLY A N   1 
ATOM   1321  C CA  . GLY A 1 161 ? -58.651  -41.261  -1.185  1   28.85  ? 161 GLY A CA  1 
ATOM   1322  C C   . GLY A 1 161 ? -58.626  -42.139  0.061   1   28.06  ? 161 GLY A C   1 
ATOM   1323  O O   . GLY A 1 161 ? -59.381  -43.112  0.182   1   28.53  ? 161 GLY A O   1 
ATOM   1324  N N   . GLY A 1 162 ? -57.799  -41.757  1.033   1   23.91  ? 162 GLY A N   1 
ATOM   1325  C CA  . GLY A 1 162 ? -57.684  -42.652  2.173   1   24.46  ? 162 GLY A CA  1 
ATOM   1326  C C   . GLY A 1 162 ? -56.665  -42.156  3.185   1   26.03  ? 162 GLY A C   1 
ATOM   1327  O O   . GLY A 1 162 ? -55.969  -41.163  2.959   1   27.55  ? 162 GLY A O   1 
ATOM   1328  N N   . PHE A 1 163 ? -56.605  -42.879  4.306   1   23.83  ? 163 PHE A N   1 
ATOM   1329  C CA  . PHE A 1 163 ? -55.693  -42.59   5.391   1   24.93  ? 163 PHE A CA  1 
ATOM   1330  C C   . PHE A 1 163 ? -54.903  -43.866  5.605   1   29.18  ? 163 PHE A C   1 
ATOM   1331  O O   . PHE A 1 163 ? -55.466  -44.969  5.524   1   31.59  ? 163 PHE A O   1 
ATOM   1332  C CB  . PHE A 1 163 ? -56.471  -42.3    6.692   1   25.25  ? 163 PHE A CB  1 
ATOM   1333  C CG  . PHE A 1 163 ? -57.142  -40.935  6.601   1   26.97  ? 163 PHE A CG  1 
ATOM   1334  C CD1 . PHE A 1 163 ? -58.381  -40.791  5.983   1   23.21  ? 163 PHE A CD1 1 
ATOM   1335  C CD2 . PHE A 1 163 ? -56.478  -39.793  7.059   1   25.31  ? 163 PHE A CD2 1 
ATOM   1336  C CE1 . PHE A 1 163 ? -58.953  -39.526  5.845   1   27.38  ? 163 PHE A CE1 1 
ATOM   1337  C CE2 . PHE A 1 163 ? -57.055  -38.544  6.931   1   25.94  ? 163 PHE A CE2 1 
ATOM   1338  C CZ  . PHE A 1 163 ? -58.286  -38.407  6.317   1   27.04  ? 163 PHE A CZ  1 
ATOM   1339  N N   . TRP A 1 164 ? -53.629  -43.687  5.94    1   25.36  ? 164 TRP A N   1 
ATOM   1340  C CA  . TRP A 1 164 ? -52.722  -44.802  6.129   1   29.71  ? 164 TRP A CA  1 
ATOM   1341  C C   . TRP A 1 164 ? -52.107  -44.645  7.513   1   31     ? 164 TRP A C   1 
ATOM   1342  O O   . TRP A 1 164 ? -51.24   -43.79   7.729   1   30.79  ? 164 TRP A O   1 
ATOM   1343  C CB  . TRP A 1 164 ? -51.666  -44.739  5.01    1   29.39  ? 164 TRP A CB  1 
ATOM   1344  C CG  . TRP A 1 164 ? -51.014  -46.038  4.635   1   28.4   ? 164 TRP A CG  1 
ATOM   1345  C CD1 . TRP A 1 164 ? -51.3    -46.807  3.537   1   28.69  ? 164 TRP A CD1 1 
ATOM   1346  C CD2 . TRP A 1 164 ? -49.942  -46.715  5.33    1   28.36  ? 164 TRP A CD2 1 
ATOM   1347  N NE1 . TRP A 1 164 ? -50.484  -47.914  3.499   1   26.39  ? 164 TRP A NE1 1 
ATOM   1348  C CE2 . TRP A 1 164 ? -49.632  -47.879  4.57    1   25.72  ? 164 TRP A CE2 1 
ATOM   1349  C CE3 . TRP A 1 164 ? -49.217  -46.463  6.505   1   25.44  ? 164 TRP A CE3 1 
ATOM   1350  C CZ2 . TRP A 1 164 ? -48.647  -48.784  4.965   1   25.87  ? 164 TRP A CZ2 1 
ATOM   1351  C CZ3 . TRP A 1 164 ? -48.235  -47.357  6.887   1   27.84  ? 164 TRP A CZ3 1 
ATOM   1352  C CH2 . TRP A 1 164 ? -47.946  -48.502  6.12    1   26.83  ? 164 TRP A CH2 1 
ATOM   1353  N N   . PHE A 1 165 ? -52.609  -45.435  8.47    1   25.49  ? 165 PHE A N   1 
ATOM   1354  C CA  . PHE A 1 165 ? -52.231  -45.24   9.856   1   30.61  ? 165 PHE A CA  1 
ATOM   1355  C C   . PHE A 1 165 ? -51.089  -46.177  10.216  1   32.84  ? 165 PHE A C   1 
ATOM   1356  O O   . PHE A 1 165 ? -51.192  -47.404  10.084  1   26.57  ? 165 PHE A O   1 
ATOM   1357  C CB  . PHE A 1 165 ? -53.415  -45.438  10.815  1   33.65  ? 165 PHE A CB  1 
ATOM   1358  C CG  . PHE A 1 165 ? -54.382  -44.266  10.731  1   31.83  ? 165 PHE A CG  1 
ATOM   1359  C CD1 . PHE A 1 165 ? -54.04   -43.036  11.289  1   33.42  ? 165 PHE A CD1 1 
ATOM   1360  C CD2 . PHE A 1 165 ? -55.616  -44.397  10.106  1   26.44  ? 165 PHE A CD2 1 
ATOM   1361  C CE1 . PHE A 1 165 ? -54.923  -41.954  11.211  1   34.37  ? 165 PHE A CE1 1 
ATOM   1362  C CE2 . PHE A 1 165 ? -56.493  -43.315  10.031  1   27.14  ? 165 PHE A CE2 1 
ATOM   1363  C CZ  . PHE A 1 165 ? -56.156  -42.098  10.588  1   28.94  ? 165 PHE A CZ  1 
ATOM   1364  N N   . ASP A 1 166 ? -50.047  -45.576  10.787  1   31.22  ? 166 ASP A N   1 
ATOM   1365  C CA  . ASP A 1 166 ? -48.879  -46.333  11.195  1   31.74  ? 166 ASP A CA  1 
ATOM   1366  C C   . ASP A 1 166 ? -48.723  -46.275  12.719  1   33.21  ? 166 ASP A C   1 
ATOM   1367  O O   . ASP A 1 166 ? -48.372  -45.227  13.265  1   33.88  ? 166 ASP A O   1 
ATOM   1368  C CB  . ASP A 1 166 ? -47.688  -45.745  10.448  1   33.13  ? 166 ASP A CB  1 
ATOM   1369  C CG  . ASP A 1 166 ? -46.361  -46.419  10.75   1   35.69  ? 166 ASP A CG  1 
ATOM   1370  O OD1 . ASP A 1 166 ? -46.405  -47.505  11.356  1   31.3   ? 166 ASP A OD1 1 
ATOM   1371  O OD2 . ASP A 1 166 ? -45.309  -45.861  10.371  1   32.24  ? 166 ASP A OD2 1 
ATOM   1372  N N   . GLY A 1 167 ? -48.954  -47.421  13.376  1   36.8   ? 167 GLY A N   1 
ATOM   1373  C CA  . GLY A 1 167 ? -48.743  -47.629  14.804  1   43.43  ? 167 GLY A CA  1 
ATOM   1374  C C   . GLY A 1 167 ? -47.722  -48.727  15.112  1   54.54  ? 167 GLY A C   1 
ATOM   1375  O O   . GLY A 1 167 ? -47.879  -49.518  16.059  1   65.25  ? 167 GLY A O   1 
ATOM   1376  N N   . ASN A 1 168 ? -46.671  -48.811  14.278  1   39.55  ? 168 ASN A N   1 
ATOM   1377  C CA  . ASN A 1 168 ? -45.416  -49.363  14.751  1   47.77  ? 168 ASN A CA  1 
ATOM   1378  C C   . ASN A 1 168 ? -44.962  -48.706  16.059  1   53.67  ? 168 ASN A C   1 
ATOM   1379  O O   . ASN A 1 168 ? -44.822  -47.476  16.119  1   48.67  ? 168 ASN A O   1 
ATOM   1380  C CB  . ASN A 1 168 ? -44.315  -49.063  13.738  1   53.88  ? 168 ASN A CB  1 
ATOM   1381  C CG  . ASN A 1 168 ? -44.324  -50.025  12.573  1   65.53  ? 168 ASN A CG  1 
ATOM   1382  O OD1 . ASN A 1 168 ? -44.86   -51.138  12.683  1   67.51  ? 168 ASN A OD1 1 
ATOM   1383  N ND2 . ASN A 1 168 ? -43.708  -49.623  11.467  1   60.99  ? 168 ASN A ND2 1 
ATOM   1384  N N   . TRP A 1 169 ? -44.671  -49.551  17.071  1   44.93  ? 169 TRP A N   1 
ATOM   1385  C CA  . TRP A 1 169 ? -44.119  -49.161  18.375  1   58.21  ? 169 TRP A CA  1 
ATOM   1386  C C   . TRP A 1 169 ? -45.113  -48.299  19.188  1   57.39  ? 169 TRP A C   1 
ATOM   1387  O O   . TRP A 1 169 ? -44.756  -47.527  20.09   1   52.25  ? 169 TRP A O   1 
ATOM   1388  C CB  . TRP A 1 169 ? -42.651  -48.663  18.305  1   62.68  ? 169 TRP A CB  1 
ATOM   1389  C CG  . TRP A 1 169 ? -41.635  -49.772  18.123  1   90.12  ? 169 TRP A CG  1 
ATOM   1390  C CD1 . TRP A 1 169 ? -40.964  -50.436  19.109  1   112.38 ? 169 TRP A CD1 1 
ATOM   1391  C CD2 . TRP A 1 169 ? -41.204  -50.382  16.878  1   108.34 ? 169 TRP A CD2 1 
ATOM   1392  N NE1 . TRP A 1 169 ? -40.155  -51.403  18.572  1   127.94 ? 169 TRP A NE1 1 
ATOM   1393  C CE2 . TRP A 1 169 ? -40.279  -51.398  17.207  1   121.83 ? 169 TRP A CE2 1 
ATOM   1394  C CE3 . TRP A 1 169 ? -41.517  -50.187  15.523  1   133.14 ? 169 TRP A CE3 1 
ATOM   1395  C CZ2 . TRP A 1 169 ? -39.66   -52.192  16.236  1   131.97 ? 169 TRP A CZ2 1 
ATOM   1396  C CZ3 . TRP A 1 169 ? -40.9    -50.969  14.562  1   126.56 ? 169 TRP A CZ3 1 
ATOM   1397  C CH2 . TRP A 1 169 ? -39.986  -51.962  14.917  1   125.25 ? 169 TRP A CH2 1 
ATOM   1398  N N   . ASN A 1 170 ? -46.402  -48.48   18.871  1   52.56  ? 170 ASN A N   1 
ATOM   1399  C CA  . ASN A 1 170 ? -47.533  -47.998  19.648  1   61.62  ? 170 ASN A CA  1 
ATOM   1400  C C   . ASN A 1 170 ? -47.356  -48.393  21.12   1   62.14  ? 170 ASN A C   1 
ATOM   1401  O O   . ASN A 1 170 ? -46.531  -49.245  21.449  1   54.53  ? 170 ASN A O   1 
ATOM   1402  C CB  . ASN A 1 170 ? -48.854  -48.512  19.041  1   60.51  ? 170 ASN A CB  1 
ATOM   1403  C CG  . ASN A 1 170 ? -49.43   -47.62   17.949  1   62.49  ? 170 ASN A CG  1 
ATOM   1404  O OD1 . ASN A 1 170 ? -48.798  -46.622  17.571  1   48.85  ? 170 ASN A OD1 1 
ATOM   1405  N ND2 . ASN A 1 170 ? -50.636  -47.903  17.45   1   42.73  ? 170 ASN A ND2 1 
ATOM   1406  N N   . LYS A 1 171 ? -48.02   -47.675  22.018  1   71.68  ? 171 LYS A N   1 
ATOM   1407  C CA  . LYS A 1 171 ? -48.204  -48.115  23.376  1   68.12  ? 171 LYS A CA  1 
ATOM   1408  C C   . LYS A 1 171 ? -48.992  -49.421  23.345  1   70.52  ? 171 LYS A C   1 
ATOM   1409  O O   . LYS A 1 171 ? -50.119  -49.483  22.825  1   53.8   ? 171 LYS A O   1 
ATOM   1410  C CB  . LYS A 1 171 ? -49.05   -47.018  24.039  1   66.65  ? 171 LYS A CB  1 
ATOM   1411  C CG  . LYS A 1 171 ? -48.399  -45.753  24.59   1   71.9   ? 171 LYS A CG  1 
ATOM   1412  C CD  . LYS A 1 171 ? -49.287  -45.205  25.72   1   74.61  ? 171 LYS A CD  1 
ATOM   1413  C CE  . LYS A 1 171 ? -48.58   -44.361  26.727  1   80.69  ? 171 LYS A CE  1 
ATOM   1414  N NZ  . LYS A 1 171 ? -47.761  -43.493  25.902  1   75.48  ? 171 LYS A NZ  1 
ATOM   1415  N N   . LYS A 1 172 ? -48.377  -50.482  23.906  1   84.48  ? 172 LYS A N   1 
ATOM   1416  C CA  . LYS A 1 172 ? -49.027  -51.778  23.98   1   97.35  ? 172 LYS A CA  1 
ATOM   1417  C C   . LYS A 1 172 ? -50.146  -51.72   25.025  1   86.14  ? 172 LYS A C   1 
ATOM   1418  O O   . LYS A 1 172 ? -49.909  -51.292  26.165  1   70.55  ? 172 LYS A O   1 
ATOM   1419  C CB  . LYS A 1 172 ? -48.001  -52.892  24.265  1   111.15 ? 172 LYS A CB  1 
ATOM   1420  C CG  . LYS A 1 172 ? -47.036  -53.217  23.142  1   115.97 ? 172 LYS A CG  1 
ATOM   1421  C CD  . LYS A 1 172 ? -46.506  -54.653  23.191  1   120.23 ? 172 LYS A CD  1 
ATOM   1422  C CE  . LYS A 1 172 ? -45.402  -54.913  22.222  1   118.09 ? 172 LYS A CE  1 
ATOM   1423  N NZ  . LYS A 1 172 ? -44.191  -54.175  22.598  1   123.67 ? 172 LYS A NZ  1 
ATOM   1424  N N   . ASP A 1 173 ? -51.372  -52.065  24.597  1   78.26  ? 173 ASP A N   1 
ATOM   1425  C CA  . ASP A 1 173 ? -52.422  -52.42   25.547  1   92.48  ? 173 ASP A CA  1 
ATOM   1426  C C   . ASP A 1 173 ? -53.307  -51.228  25.892  1   90.22  ? 173 ASP A C   1 
ATOM   1427  O O   . ASP A 1 173 ? -54.449  -51.399  26.324  1   76.88  ? 173 ASP A O   1 
ATOM   1428  C CB  . ASP A 1 173 ? -51.826  -53.067  26.786  1   103.82 ? 173 ASP A CB  1 
ATOM   1429  C CG  . ASP A 1 173 ? -51.231  -54.449  26.556  1   103.72 ? 173 ASP A CG  1 
ATOM   1430  O OD1 . ASP A 1 173 ? -51.553  -55.064  25.513  1   95.4   ? 173 ASP A OD1 1 
ATOM   1431  O OD2 . ASP A 1 173 ? -50.412  -54.868  27.396  1   89.68  ? 173 ASP A OD2 1 
ATOM   1432  N N   . ALA A 1 174 ? -52.8    -50.018  25.619  1   74.49  ? 174 ALA A N   1 
ATOM   1433  C CA  . ALA A 1 174 ? -53.53   -48.771  25.775  1   64.49  ? 174 ALA A CA  1 
ATOM   1434  C C   . ALA A 1 174 ? -54.76   -48.724  24.871  1   53.42  ? 174 ALA A C   1 
ATOM   1435  O O   . ALA A 1 174 ? -54.846  -49.427  23.863  1   44.56  ? 174 ALA A O   1 
ATOM   1436  C CB  . ALA A 1 174 ? -52.618  -47.594  25.472  1   73.77  ? 174 ALA A CB  1 
ATOM   1437  N N   . ASP A 1 175 ? -55.737  -47.916  25.3    1   53.7   ? 175 ASP A N   1 
ATOM   1438  C CA  . ASP A 1 175 ? -56.986  -47.791  24.572  1   50.61  ? 175 ASP A CA  1 
ATOM   1439  C C   . ASP A 1 175 ? -56.811  -46.622  23.613  1   45.91  ? 175 ASP A C   1 
ATOM   1440  O O   . ASP A 1 175 ? -56.636  -45.494  24.074  1   44.93  ? 175 ASP A O   1 
ATOM   1441  C CB  . ASP A 1 175 ? -58.163  -47.645  25.527  1   48.48  ? 175 ASP A CB  1 
ATOM   1442  C CG  . ASP A 1 175 ? -59.533  -47.509  24.881  1   52.77  ? 175 ASP A CG  1 
ATOM   1443  O OD1 . ASP A 1 175 ? -59.618  -47.371  23.631  1   47.27  ? 175 ASP A OD1 1 
ATOM   1444  O OD2 . ASP A 1 175 ? -60.515  -47.476  25.64   1   58.52  ? 175 ASP A OD2 1 
ATOM   1445  N N   . TRP A 1 176 ? -56.868  -46.912  22.305  1   41.51  ? 176 TRP A N   1 
ATOM   1446  C CA  . TRP A 1 176 ? -56.571  -45.936  21.27   1   37.53  ? 176 TRP A CA  1 
ATOM   1447  C C   . TRP A 1 176 ? -57.83   -45.214  20.812  1   35.5   ? 176 TRP A C   1 
ATOM   1448  O O   . TRP A 1 176 ? -57.74   -44.313  19.962  1   38.2   ? 176 TRP A O   1 
ATOM   1449  C CB  . TRP A 1 176 ? -55.823  -46.557  20.074  1   33.14  ? 176 TRP A CB  1 
ATOM   1450  C CG  . TRP A 1 176 ? -54.356  -46.717  20.37   1   34.21  ? 176 TRP A CG  1 
ATOM   1451  C CD1 . TRP A 1 176 ? -53.743  -47.796  20.95   1   40.53  ? 176 TRP A CD1 1 
ATOM   1452  C CD2 . TRP A 1 176 ? -53.314  -45.745  20.125  1   34.05  ? 176 TRP A CD2 1 
ATOM   1453  N NE1 . TRP A 1 176 ? -52.403  -47.547  21.113  1   39.13  ? 176 TRP A NE1 1 
ATOM   1454  C CE2 . TRP A 1 176 ? -52.108  -46.314  20.592  1   34.67  ? 176 TRP A CE2 1 
ATOM   1455  C CE3 . TRP A 1 176 ? -53.284  -44.468  19.543  1   32.38  ? 176 TRP A CE3 1 
ATOM   1456  C CZ2 . TRP A 1 176 ? -50.889  -45.652  20.475  1   32.75  ? 176 TRP A CZ2 1 
ATOM   1457  C CZ3 . TRP A 1 176 ? -52.071  -43.827  19.43   1   34.79  ? 176 TRP A CZ3 1 
ATOM   1458  C CH2 . TRP A 1 176 ? -50.889  -44.412  19.879  1   33.44  ? 176 TRP A CH2 1 
ATOM   1459  N N   . HIS A 1 177 ? -58.991  -45.645  21.329  1   30.97  ? 177 HIS A N   1 
ATOM   1460  C CA  . HIS A 1 177 ? -60.246  -44.985  20.997  1   36.18  ? 177 HIS A CA  1 
ATOM   1461  C C   . HIS A 1 177 ? -60.409  -44.973  19.47   1   37.94  ? 177 HIS A C   1 
ATOM   1462  O O   . HIS A 1 177 ? -60.752  -43.949  18.873  1   40.33  ? 177 HIS A O   1 
ATOM   1463  C CB  . HIS A 1 177 ? -60.375  -43.625  21.722  1   35.17  ? 177 HIS A CB  1 
ATOM   1464  C CG  . HIS A 1 177 ? -60.637  -43.734  23.199  1   46.21  ? 177 HIS A CG  1 
ATOM   1465  N ND1 . HIS A 1 177 ? -61.879  -43.849  23.789  1   50.48  ? 177 HIS A ND1 1 
ATOM   1466  C CD2 . HIS A 1 177 ? -59.76   -43.738  24.217  1   46.9   ? 177 HIS A CD2 1 
ATOM   1467  C CE1 . HIS A 1 177 ? -61.751  -43.916  25.109  1   47.36  ? 177 HIS A CE1 1 
ATOM   1468  N NE2 . HIS A 1 177 ? -60.469  -43.826  25.387  1   50.76  ? 177 HIS A NE2 1 
ATOM   1469  N N   . LEU A 1 178 ? -60.198  -46.116  18.849  1   37.23  ? 178 LEU A N   1 
ATOM   1470  C CA  . LEU A 1 178 ? -60.31   -46.254  17.411  1   34.97  ? 178 LEU A CA  1 
ATOM   1471  C C   . LEU A 1 178 ? -61.688  -45.999  16.907  1   36.34  ? 178 LEU A C   1 
ATOM   1472  O O   . LEU A 1 178 ? -61.858  -45.418  15.882  1   35.41  ? 178 LEU A O   1 
ATOM   1473  C CB  . LEU A 1 178 ? -59.807  -47.598  16.925  1   35.78  ? 178 LEU A CB  1 
ATOM   1474  C CG  . LEU A 1 178 ? -58.339  -47.82   17.165  1   35.22  ? 178 LEU A CG  1 
ATOM   1475  C CD1 . LEU A 1 178 ? -57.907  -49.156  16.65   1   27.15  ? 178 LEU A CD1 1 
ATOM   1476  C CD2 . LEU A 1 178 ? -57.544  -46.69   16.569  1   33.27  ? 178 LEU A CD2 1 
ATOM   1477  N N   . PRO A 1 179 ? -62.697  -46.433  17.656  1   39.36  ? 179 PRO A N   1 
ATOM   1478  C CA  . PRO A 1 179 ? -64.047  -46.164  17.199  1   35.54  ? 179 PRO A CA  1 
ATOM   1479  C C   . PRO A 1 179 ? -64.309  -44.67   17.107  1   35.11  ? 179 PRO A C   1 
ATOM   1480  O O   . PRO A 1 179 ? -64.995  -44.271  16.231  1   38.52  ? 179 PRO A O   1 
ATOM   1481  C CB  . PRO A 1 179 ? -64.91   -46.86   18.225  1   33.21  ? 179 PRO A CB  1 
ATOM   1482  C CG  . PRO A 1 179 ? -64.054  -47.92   18.755  1   36.07  ? 179 PRO A CG  1 
ATOM   1483  C CD  . PRO A 1 179 ? -62.681  -47.37   18.775  1   37.55  ? 179 PRO A CD  1 
ATOM   1484  N N   . GLU A 1 180 ? -63.848  -43.872  18.031  1   33.86  ? 180 GLU A N   1 
ATOM   1485  C CA  . GLU A 1 180 ? -64.008  -42.454  17.884  1   36.37  ? 180 GLU A CA  1 
ATOM   1486  C C   . GLU A 1 180 ? -63.199  -41.873  16.729  1   34.2   ? 180 GLU A C   1 
ATOM   1487  O O   . GLU A 1 180 ? -63.657  -41.025  16.026  1   34.59  ? 180 GLU A O   1 
ATOM   1488  C CB  . GLU A 1 180 ? -63.673  -41.752  19.183  1   38.61  ? 180 GLU A CB  1 
ATOM   1489  C CG  . GLU A 1 180 ? -64.622  -42.096  20.284  1   44.23  ? 180 GLU A CG  1 
ATOM   1490  C CD  . GLU A 1 180 ? -64.11   -43.16   21.203  1   54.25  ? 180 GLU A CD  1 
ATOM   1491  O OE1 . GLU A 1 180 ? -63.643  -44.217  20.779  1   56.75  ? 180 GLU A OE1 1 
ATOM   1492  O OE2 . GLU A 1 180 ? -64.186  -42.925  22.39   1   66.29  ? 180 GLU A OE2 1 
ATOM   1493  N N   . LEU A 1 181 ? -61.972  -42.298  16.568  1   27.78  ? 181 LEU A N   1 
ATOM   1494  C CA  . LEU A 1 181 ? -61.188  -41.778  15.484  1   29.15  ? 181 LEU A CA  1 
ATOM   1495  C C   . LEU A 1 181 ? -61.687  -42.174  14.101  1   30.64  ? 181 LEU A C   1 
ATOM   1496  O O   . LEU A 1 181 ? -61.856  -41.346  13.25   1   35.12  ? 181 LEU A O   1 
ATOM   1497  C CB  . LEU A 1 181 ? -59.744  -42.186  15.672  1   29.96  ? 181 LEU A CB  1 
ATOM   1498  C CG  . LEU A 1 181 ? -58.752  -41.939  14.561  1   29.5   ? 181 LEU A CG  1 
ATOM   1499  C CD1 . LEU A 1 181 ? -58.454  -40.469  14.501  1   30.8   ? 181 LEU A CD1 1 
ATOM   1500  C CD2 . LEU A 1 181 ? -57.501  -42.746  14.766  1   25.38  ? 181 LEU A CD2 1 
ATOM   1501  N N   . TYR A 1 182 ? -61.968  -43.445  13.913  1   28.27  ? 182 TYR A N   1 
ATOM   1502  C CA  . TYR A 1 182 ? -62.461  -43.914  12.65   1   29.25  ? 182 TYR A CA  1 
ATOM   1503  C C   . TYR A 1 182 ? -63.851  -43.411  12.372  1   33.62  ? 182 TYR A C   1 
ATOM   1504  O O   . TYR A 1 182 ? -64.183  -43.135  11.266  1   33.51  ? 182 TYR A O   1 
ATOM   1505  C CB  . TYR A 1 182 ? -62.284  -45.398  12.45   1   28.12  ? 182 TYR A CB  1 
ATOM   1506  C CG  . TYR A 1 182 ? -60.868  -45.874  12.549  1   28.69  ? 182 TYR A CG  1 
ATOM   1507  C CD1 . TYR A 1 182 ? -59.817  -45.052  12.257  1   26.01  ? 182 TYR A CD1 1 
ATOM   1508  C CD2 . TYR A 1 182 ? -60.595  -47.147  12.942  1   24.48  ? 182 TYR A CD2 1 
ATOM   1509  C CE1 . TYR A 1 182 ? -58.535  -45.496  12.344  1   25.17  ? 182 TYR A CE1 1 
ATOM   1510  C CE2 . TYR A 1 182 ? -59.325  -47.6    13.028  1   27.44  ? 182 TYR A CE2 1 
ATOM   1511  C CZ  . TYR A 1 182 ? -58.299  -46.763  12.729  1   29.6   ? 182 TYR A CZ  1 
ATOM   1512  O OH  . TYR A 1 182 ? -57.044  -47.198  12.824  1   31.05  ? 182 TYR A OH  1 
ATOM   1513  N N   . GLY A 1 183 ? -64.651  -43.309  13.416  1   37.9   ? 183 GLY A N   1 
ATOM   1514  C CA  . GLY A 1 183 ? -65.994  -42.812  13.32   1   33.86  ? 183 GLY A CA  1 
ATOM   1515  C C   . GLY A 1 183 ? -66.024  -41.395  12.829  1   34.13  ? 183 GLY A C   1 
ATOM   1516  O O   . GLY A 1 183 ? -66.861  -41.039  12.055  1   35.95  ? 183 GLY A O   1 
ATOM   1517  N N   . MET A 1 184 ? -65.103  -40.587  13.301  1   31.02  ? 184 MET A N   1 
ATOM   1518  C CA  . MET A 1 184 ? -65.001  -39.236  12.865  1   26.21  ? 184 MET A CA  1 
ATOM   1519  C C   . MET A 1 184 ? -64.633  -39.21   11.409  1   29.48  ? 184 MET A C   1 
ATOM   1520  O O   . MET A 1 184 ? -65.166  -38.457  10.687  1   34.03  ? 184 MET A O   1 
ATOM   1521  C CB  . MET A 1 184 ? -63.971  -38.502  13.711  1   28.92  ? 184 MET A CB  1 
ATOM   1522  C CG  . MET A 1 184 ? -63.651  -37.091  13.298  1   31.24  ? 184 MET A CG  1 
ATOM   1523  S SD  . MET A 1 184 ? -62.568  -36.881  11.911  1   39.86  ? 184 MET A SD  1 
ATOM   1524  C CE  . MET A 1 184 ? -61.053  -37.526  12.512  1   28.97  ? 184 MET A CE  1 
ATOM   1525  N N   . ILE A 1 185 ? -63.708  -40.048  10.987  1   32.19  ? 185 ILE A N   1 
ATOM   1526  C CA  . ILE A 1 185 ? -63.312  -40.099  9.598   1   29.85  ? 185 ILE A CA  1 
ATOM   1527  C C   . ILE A 1 185 ? -64.49   -40.495  8.732   1   26.54  ? 185 ILE A C   1 
ATOM   1528  O O   . ILE A 1 185 ? -64.715  -39.895  7.747   1   32.5   ? 185 ILE A O   1 
ATOM   1529  C CB  . ILE A 1 185 ? -62.148  -41.08   9.336   1   29.71  ? 185 ILE A CB  1 
ATOM   1530  C CG1 . ILE A 1 185 ? -60.854  -40.557  9.888   1   30.19  ? 185 ILE A CG1 1 
ATOM   1531  C CG2 . ILE A 1 185 ? -61.965  -41.312  7.858   1   28.53  ? 185 ILE A CG2 1 
ATOM   1532  C CD1 . ILE A 1 185 ? -59.79   -41.602  9.993   1   28.13  ? 185 ILE A CD1 1 
ATOM   1533  N N   . ARG A 1 186 ? -65.281  -41.463  9.141   1   29.27  ? 186 ARG A N   1 
ATOM   1534  C CA  . ARG A 1 186 ? -66.442  -41.853  8.366   1   32.28  ? 186 ARG A CA  1 
ATOM   1535  C C   . ARG A 1 186 ? -67.457  -40.738  8.232   1   39.03  ? 186 ARG A C   1 
ATOM   1536  O O   . ARG A 1 186 ? -68.093  -40.629  7.234   1   39.39  ? 186 ARG A O   1 
ATOM   1537  C CB  . ARG A 1 186 ? -67.123  -43.09   8.893   1   34.16  ? 186 ARG A CB  1 
ATOM   1538  C CG  . ARG A 1 186 ? -66.287  -44.322  8.819   1   38.84  ? 186 ARG A CG  1 
ATOM   1539  C CD  . ARG A 1 186 ? -66.633  -45.259  7.694   1   42.14  ? 186 ARG A CD  1 
ATOM   1540  N NE  . ARG A 1 186 ? -65.974  -44.952  6.458   1   45.11  ? 186 ARG A NE  1 
ATOM   1541  C CZ  . ARG A 1 186 ? -64.885  -45.527  5.975   1   38.21  ? 186 ARG A CZ  1 
ATOM   1542  N NH1 . ARG A 1 186 ? -64.235  -46.473  6.591   1   26.48  ? 186 ARG A NH1 1 
ATOM   1543  N NH2 . ARG A 1 186 ? -64.445  -45.098  4.843   1   40.03  ? 186 ARG A NH2 1 
ATOM   1544  N N   . HIS A 1 187 ? -67.641  -39.954  9.273   1   37.82  ? 187 HIS A N   1 
ATOM   1545  C CA  . HIS A 1 187 ? -68.552  -38.877  9.213   1   36.06  ? 187 HIS A CA  1 
ATOM   1546  C C   . HIS A 1 187 ? -68.158  -37.845  8.182   1   37.75  ? 187 HIS A C   1 
ATOM   1547  O O   . HIS A 1 187 ? -68.961  -37.457  7.388   1   39.79  ? 187 HIS A O   1 
ATOM   1548  C CB  . HIS A 1 187 ? -68.638  -38.226  10.585  1   43.01  ? 187 HIS A CB  1 
ATOM   1549  C CG  . HIS A 1 187 ? -69.551  -37.061  10.63   1   45.05  ? 187 HIS A CG  1 
ATOM   1550  N ND1 . HIS A 1 187 ? -69.112  -35.772  10.483  1   53.16  ? 187 HIS A ND1 1 
ATOM   1551  C CD2 . HIS A 1 187 ? -70.888  -36.989  10.74   1   49.83  ? 187 HIS A CD2 1 
ATOM   1552  C CE1 . HIS A 1 187 ? -70.134  -34.952  10.528  1   48.72  ? 187 HIS A CE1 1 
ATOM   1553  N NE2 . HIS A 1 187 ? -71.224  -35.666  10.684  1   54.14  ? 187 HIS A NE2 1 
ATOM   1554  N N   . TYR A 1 188 ? -66.909  -37.451  8.144   1   36.6   ? 188 TYR A N   1 
ATOM   1555  C CA  . TYR A 1 188 ? -66.48   -36.457  7.186   1   33.67  ? 188 TYR A CA  1 
ATOM   1556  C C   . TYR A 1 188 ? -66.006  -36.957  5.855   1   34.82  ? 188 TYR A C   1 
ATOM   1557  O O   . TYR A 1 188 ? -66.04   -36.243  4.914   1   32.58  ? 188 TYR A O   1 
ATOM   1558  C CB  . TYR A 1 188 ? -65.396  -35.583  7.772   1   38.1   ? 188 TYR A CB  1 
ATOM   1559  C CG  . TYR A 1 188 ? -65.816  -34.754  8.928   1   40.07  ? 188 TYR A CG  1 
ATOM   1560  C CD1 . TYR A 1 188 ? -66.633  -33.673  8.762   1   44.09  ? 188 TYR A CD1 1 
ATOM   1561  C CD2 . TYR A 1 188 ? -65.389  -35.047  10.175  1   39.47  ? 188 TYR A CD2 1 
ATOM   1562  C CE1 . TYR A 1 188 ? -67.026  -32.922  9.82    1   42.27  ? 188 TYR A CE1 1 
ATOM   1563  C CE2 . TYR A 1 188 ? -65.763  -34.305  11.228  1   42.93  ? 188 TYR A CE2 1 
ATOM   1564  C CZ  . TYR A 1 188 ? -66.578  -33.243  11.035  1   45.07  ? 188 TYR A CZ  1 
ATOM   1565  O OH  . TYR A 1 188 ? -66.95   -32.521  12.094  1   56.92  ? 188 TYR A OH  1 
ATOM   1566  N N   . GLN A 1 189 ? -65.552  -38.191  5.799   1   34.1   ? 189 GLN A N   1 
ATOM   1567  C CA  . GLN A 1 189 ? -65.015  -38.771  4.58    1   31.05  ? 189 GLN A CA  1 
ATOM   1568  C C   . GLN A 1 189 ? -65.611  -40.167  4.444   1   32.16  ? 189 GLN A C   1 
ATOM   1569  O O   . GLN A 1 189 ? -64.899  -41.162  4.584   1   30.27  ? 189 GLN A O   1 
ATOM   1570  C CB  . GLN A 1 189 ? -63.49   -38.814  4.654   1   26.32  ? 189 GLN A CB  1 
ATOM   1571  C CG  . GLN A 1 189 ? -62.817  -37.45   4.664   1   26.89  ? 189 GLN A CG  1 
ATOM   1572  C CD  . GLN A 1 189 ? -62.803  -36.759  3.324   1   33.58  ? 189 GLN A CD  1 
ATOM   1573  O OE1 . GLN A 1 189 ? -62.93   -37.396  2.259   1   36.14  ? 189 GLN A OE1 1 
ATOM   1574  N NE2 . GLN A 1 189 ? -62.652  -35.442  3.356   1   29.53  ? 189 GLN A NE2 1 
ATOM   1575  N N   . PRO A 1 190 ? -66.933  -40.293  4.18    1   35.89  ? 190 PRO A N   1 
ATOM   1576  C CA  . PRO A 1 190 ? -67.559  -41.615  4.152   1   34.46  ? 190 PRO A CA  1 
ATOM   1577  C C   . PRO A 1 190 ? -66.87   -42.561  3.168   1   33.94  ? 190 PRO A C   1 
ATOM   1578  O O   . PRO A 1 190 ? -66.861  -43.768  3.38    1   32.39  ? 190 PRO A O   1 
ATOM   1579  C CB  . PRO A 1 190 ? -69.037  -41.336  3.828   1   31.31  ? 190 PRO A CB  1 
ATOM   1580  C CG  . PRO A 1 190 ? -69.01   -39.938  3.22    1   37.04  ? 190 PRO A CG  1 
ATOM   1581  C CD  . PRO A 1 190 ? -67.863  -39.193  3.836   1   35.39  ? 190 PRO A CD  1 
ATOM   1582  N N   . ASN A 1 191 ? -66.251  -41.987  2.119   1   33.34  ? 191 ASN A N   1 
ATOM   1583  C CA  . ASN A 1 191 ? -65.733  -42.792  1.028   1   35.76  ? 191 ASN A CA  1 
ATOM   1584  C C   . ASN A 1 191 ? -64.235  -43.118  1.156   1   34.65  ? 191 ASN A C   1 
ATOM   1585  O O   . ASN A 1 191 ? -63.665  -43.785  0.294   1   31.05  ? 191 ASN A O   1 
ATOM   1586  C CB  . ASN A 1 191 ? -66.116  -42.211  -0.326  1   37.25  ? 191 ASN A CB  1 
ATOM   1587  C CG  . ASN A 1 191 ? -66.203  -43.337  -1.328  1   59.72  ? 191 ASN A CG  1 
ATOM   1588  O OD1 . ASN A 1 191 ? -65.572  -43.278  -2.394  1   60.82  ? 191 ASN A OD1 1 
ATOM   1589  N ND2 . ASN A 1 191 ? -66.955  -44.384  -0.997  1   56.74  ? 191 ASN A ND2 1 
ATOM   1590  N N   . ALA A 1 192 ? -63.587  -42.628  2.218   1   29.47  ? 192 ALA A N   1 
ATOM   1591  C CA  . ALA A 1 192 ? -62.144  -42.754  2.36    1   28.69  ? 192 ALA A CA  1 
ATOM   1592  C C   . ALA A 1 192 ? -61.761  -44.197  2.697   1   30.16  ? 192 ALA A C   1 
ATOM   1593  O O   . ALA A 1 192 ? -62.468  -44.877  3.411   1   28.28  ? 192 ALA A O   1 
ATOM   1594  C CB  . ALA A 1 192 ? -61.658  -41.815  3.431   1   29.76  ? 192 ALA A CB  1 
ATOM   1595  N N   . ILE A 1 193 ? -60.634  -44.673  2.157   1   28.6   ? 193 ILE A N   1 
ATOM   1596  C CA  . ILE A 1 193 ? -60.138  -45.98   2.552   1   24.12  ? 193 ILE A CA  1 
ATOM   1597  C C   . ILE A 1 193 ? -59.313  -45.834  3.824   1   24.63  ? 193 ILE A C   1 
ATOM   1598  O O   . ILE A 1 193 ? -58.422  -44.983  3.902   1   28.97  ? 193 ILE A O   1 
ATOM   1599  C CB  . ILE A 1 193 ? -59.299  -46.582  1.412   1   24.43  ? 193 ILE A CB  1 
ATOM   1600  C CG1 . ILE A 1 193 ? -60.18   -47.021  0.221   1   25.75  ? 193 ILE A CG1 1 
ATOM   1601  C CG2 . ILE A 1 193 ? -58.413  -47.712  1.94    1   21.17  ? 193 ILE A CG2 1 
ATOM   1602  C CD1 . ILE A 1 193 ? -61.074  -48.202  0.533   1   24.45  ? 193 ILE A CD1 1 
ATOM   1603  N N   . ILE A 1 194 ? -59.602  -46.65   4.833   1   21.9   ? 194 ILE A N   1 
ATOM   1604  C CA  . ILE A 1 194 ? -58.798  -46.601  6.044   1   22.05  ? 194 ILE A CA  1 
ATOM   1605  C C   . ILE A 1 194 ? -57.852  -47.799  6.053   1   22.83  ? 194 ILE A C   1 
ATOM   1606  O O   . ILE A 1 194 ? -58.28   -48.959  6.121   1   24.46  ? 194 ILE A O   1 
ATOM   1607  C CB  . ILE A 1 194 ? -59.664  -46.544  7.322   1   24.89  ? 194 ILE A CB  1 
ATOM   1608  C CG1 . ILE A 1 194 ? -60.565  -45.309  7.382   1   24.62  ? 194 ILE A CG1 1 
ATOM   1609  C CG2 . ILE A 1 194 ? -58.779  -46.661  8.564   1   25.11  ? 194 ILE A CG2 1 
ATOM   1610  C CD1 . ILE A 1 194 ? -61.451  -45.259  8.631   1   23.84  ? 194 ILE A CD1 1 
ATOM   1611  N N   . VAL A 1 195 ? -56.573  -47.527  6.034   1   22.45  ? 195 VAL A N   1 
ATOM   1612  C CA  . VAL A 1 195 ? -55.537  -48.53   6.047   1   26.88  ? 195 VAL A CA  1 
ATOM   1613  C C   . VAL A 1 195 ? -54.787  -48.54   7.365   1   30.52  ? 195 VAL A C   1 
ATOM   1614  O O   . VAL A 1 195 ? -54.5    -47.525  7.922   1   28.92  ? 195 VAL A O   1 
ATOM   1615  C CB  . VAL A 1 195 ? -54.521  -48.282  4.913   1   25.29  ? 195 VAL A CB  1 
ATOM   1616  C CG1 . VAL A 1 195 ? -53.432  -49.311  4.879   1   21.07  ? 195 VAL A CG1 1 
ATOM   1617  C CG2 . VAL A 1 195 ? -55.204  -48.167  3.586   1   22.52  ? 195 VAL A CG2 1 
ATOM   1618  N N   . SER A 1 196 ? -54.492  -49.705  7.877   1   28.21  ? 196 SER A N   1 
ATOM   1619  C CA  . SER A 1 196 ? -53.73   -49.791  9.085   1   29.97  ? 196 SER A CA  1 
ATOM   1620  C C   . SER A 1 196 ? -52.628  -50.823  9.019   1   32     ? 196 SER A C   1 
ATOM   1621  O O   . SER A 1 196 ? -52.847  -51.911  8.598   1   27.68  ? 196 SER A O   1 
ATOM   1622  C CB  . SER A 1 196 ? -54.652  -50.071  10.264  1   32.36  ? 196 SER A CB  1 
ATOM   1623  O OG  . SER A 1 196 ? -53.983  -50.046  11.489  1   32.35  ? 196 SER A OG  1 
ATOM   1624  N N   . ASN A 1 197 ? -51.456  -50.484  9.526   1   33.24  ? 197 ASN A N   1 
ATOM   1625  C CA  . ASN A 1 197 ? -50.353  -51.415  9.579   1   41.87  ? 197 ASN A CA  1 
ATOM   1626  C C   . ASN A 1 197 ? -50.334  -52.238  10.873  1   41.86  ? 197 ASN A C   1 
ATOM   1627  O O   . ASN A 1 197 ? -49.458  -52.981  11.112  1   37.19  ? 197 ASN A O   1 
ATOM   1628  C CB  . ASN A 1 197 ? -49.003  -50.819  9.184   1   45.16  ? 197 ASN A CB  1 
ATOM   1629  C CG  . ASN A 1 197 ? -48.414  -49.993  10.255  1   51.87  ? 197 ASN A CG  1 
ATOM   1630  O OD1 . ASN A 1 197 ? -49.008  -49.831  11.294  1   56.52  ? 197 ASN A OD1 1 
ATOM   1631  N ND2 . ASN A 1 197 ? -47.24   -49.481  10.018  1   43.44  ? 197 ASN A ND2 1 
ATOM   1632  N N   . THR A 1 198 ? -51.32   -52.014  11.713  1   56.35  ? 198 THR A N   1 
ATOM   1633  C CA  . THR A 1 198 ? -51.607  -52.782  12.898  1   66.02  ? 198 THR A CA  1 
ATOM   1634  C C   . THR A 1 198 ? -53.131  -53.039  12.888  1   67.2   ? 198 THR A C   1 
ATOM   1635  O O   . THR A 1 198 ? -53.796  -52.752  13.846  1   66.44  ? 198 THR A O   1 
ATOM   1636  C CB  . THR A 1 198 ? -51.26   -52.016  14.182  1   67.83  ? 198 THR A CB  1 
ATOM   1637  O OG1 . THR A 1 198 ? -51.85   -50.719  14.141  1   64.05  ? 198 THR A OG1 1 
ATOM   1638  C CG2 . THR A 1 198 ? -49.784  -51.864  14.34   1   64.14  ? 198 THR A CG2 1 
ATOM   1639  N N   . GLY A 1 199 ? -53.664  -53.634  11.832  1   60.82  ? 199 GLY A N   1 
ATOM   1640  C CA  . GLY A 1 199 ? -55.085  -53.904  11.7    1   65.71  ? 199 GLY A CA  1 
ATOM   1641  C C   . GLY A 1 199 ? -55.45   -55.315  12.146  1   77.65  ? 199 GLY A C   1 
ATOM   1642  O O   . GLY A 1 199 ? -56.632  -55.649  12.121  1   79.63  ? 199 GLY A O   1 
ATOM   1643  N N   . LEU A 1 200 ? -54.439  -56.137  12.504  1   92.79  ? 200 LEU A N   1 
ATOM   1644  C CA  . LEU A 1 200 ? -54.602  -57.552  12.821  1   99.48  ? 200 LEU A CA  1 
ATOM   1645  C C   . LEU A 1 200 ? -54.072  -57.85   14.235  1   114.87 ? 200 LEU A C   1 
ATOM   1646  O O   . LEU A 1 200 ? -52.861  -57.829  14.471  1   106.93 ? 200 LEU A O   1 
ATOM   1647  C CB  . LEU A 1 200 ? -53.846  -58.324  11.733  1   96.78  ? 200 LEU A CB  1 
ATOM   1648  C CG  . LEU A 1 200 ? -54.526  -59.568  11.148  1   92.86  ? 200 LEU A CG  1 
ATOM   1649  C CD1 . LEU A 1 200 ? -55.679  -59.13   10.262  1   77.33  ? 200 LEU A CD1 1 
ATOM   1650  C CD2 . LEU A 1 200 ? -53.559  -60.49   10.4    1   88.82  ? 200 LEU A CD2 1 
ATOM   1651  N N   . LYS A 1 201 ? -54.99   -58.158  15.172  1   130.84 ? 201 LYS A N   1 
ATOM   1652  C CA  . LYS A 1 201 ? -54.667  -58.362  16.582  1   118.36 ? 201 LYS A CA  1 
ATOM   1653  C C   . LYS A 1 201 ? -54.972  -59.794  17.044  1   120.96 ? 201 LYS A C   1 
ATOM   1654  O O   . LYS A 1 201 ? -55.197  -60.004  18.235  1   116.81 ? 201 LYS A O   1 
ATOM   1655  C CB  . LYS A 1 201 ? -55.368  -57.315  17.447  1   92.57  ? 201 LYS A CB  1 
ATOM   1656  N N   . ASN A 1 202 ? -54.982  -60.766  16.11   1   123.59 ? 202 ASN A N   1 
ATOM   1657  C CA  . ASN A 1 202 ? -55.053  -62.196  16.409  1   112.84 ? 202 ASN A CA  1 
ATOM   1658  C C   . ASN A 1 202 ? -55.08   -63.011  15.109  1   104.13 ? 202 ASN A C   1 
ATOM   1659  O O   . ASN A 1 202 ? -55.769  -62.599  14.145  1   92.92  ? 202 ASN A O   1 
ATOM   1660  C CB  . ASN A 1 202 ? -56.238  -62.534  17.304  1   101.84 ? 202 ASN A CB  1 
ATOM   1661  N N   . GLN A 1 205 ? -58.779  -61.34   13.336  1   75.03  ? 205 GLN A N   1 
ATOM   1662  C CA  . GLN A 1 205 ? -59.389  -60.294  14.207  1   76.53  ? 205 GLN A CA  1 
ATOM   1663  C C   . GLN A 1 205 ? -58.862  -58.888  13.87   1   65.76  ? 205 GLN A C   1 
ATOM   1664  O O   . GLN A 1 205 ? -57.735  -58.541  14.216  1   66.36  ? 205 GLN A O   1 
ATOM   1665  C CB  . GLN A 1 205 ? -59.169  -60.712  15.664  1   80.51  ? 205 GLN A CB  1 
ATOM   1666  C CG  . GLN A 1 205 ? -59.775  -59.755  16.686  1   98.39  ? 205 GLN A CG  1 
ATOM   1667  C CD  . GLN A 1 205 ? -61.264  -59.958  16.868  1   109.29 ? 205 GLN A CD  1 
ATOM   1668  O OE1 . GLN A 1 205 ? -62.085  -59.335  16.184  1   107.65 ? 205 GLN A OE1 1 
ATOM   1669  N NE2 . GLN A 1 205 ? -61.619  -60.871  17.761  1   104.85 ? 205 GLN A NE2 1 
ATOM   1670  N N   . VAL A 1 206 ? -59.702  -58.068  13.218  1   60.56  ? 206 VAL A N   1 
ATOM   1671  C CA  . VAL A 1 206 ? -59.357  -56.697  12.842  1   58.92  ? 206 VAL A CA  1 
ATOM   1672  C C   . VAL A 1 206 ? -59.416  -55.801  14.078  1   47.54  ? 206 VAL A C   1 
ATOM   1673  O O   . VAL A 1 206 ? -60.206  -56.034  14.987  1   46.82  ? 206 VAL A O   1 
ATOM   1674  C CB  . VAL A 1 206 ? -60.198  -56.088  11.697  1   57.07  ? 206 VAL A CB  1 
ATOM   1675  C CG1 . VAL A 1 206 ? -59.794  -56.643  10.338  1   56.35  ? 206 VAL A CG1 1 
ATOM   1676  C CG2 . VAL A 1 206 ? -61.699  -56.227  11.958  1   57.87  ? 206 VAL A CG2 1 
ATOM   1677  N N   . SER A 1 207 ? -58.623  -54.722  14.082  1   47.11  ? 207 SER A N   1 
ATOM   1678  C CA  . SER A 1 207 ? -58.548  -53.894  15.276  1   45.19  ? 207 SER A CA  1 
ATOM   1679  C C   . SER A 1 207 ? -59.769  -52.981  15.411  1   43.03  ? 207 SER A C   1 
ATOM   1680  O O   . SER A 1 207 ? -60.021  -52.473  16.508  1   47.59  ? 207 SER A O   1 
ATOM   1681  C CB  . SER A 1 207 ? -57.255  -53.131  15.353  1   49.85  ? 207 SER A CB  1 
ATOM   1682  O OG  . SER A 1 207 ? -57.26   -52.079  14.398  1   54.25  ? 207 SER A OG  1 
ATOM   1683  N N   . ASP A 1 208 ? -60.507  -52.757  14.308  1   37.48  ? 208 ASP A N   1 
ATOM   1684  C CA  . ASP A 1 208 ? -61.709  -51.942  14.36   1   32.45  ? 208 ASP A CA  1 
ATOM   1685  C C   . ASP A 1 208 ? -62.577  -52.23   13.143  1   38.56  ? 208 ASP A C   1 
ATOM   1686  O O   . ASP A 1 208 ? -62.039  -52.393  12.053  1   47.81  ? 208 ASP A O   1 
ATOM   1687  C CB  . ASP A 1 208 ? -61.404  -50.456  14.392  1   31.86  ? 208 ASP A CB  1 
ATOM   1688  C CG  . ASP A 1 208 ? -62.614  -49.601  14.738  1   41.83  ? 208 ASP A CG  1 
ATOM   1689  O OD1 . ASP A 1 208 ? -62.862  -49.429  15.938  1   46.85  ? 208 ASP A OD1 1 
ATOM   1690  O OD2 . ASP A 1 208 ? -63.353  -49.187  13.8    1   40.7   ? 208 ASP A OD2 1 
ATOM   1691  N N   . PRO A 1 209 ? -63.926  -52.29   13.277  1   41.8   ? 209 PRO A N   1 
ATOM   1692  C CA  . PRO A 1 209 ? -64.798  -52.517  12.126  1   38.09  ? 209 PRO A CA  1 
ATOM   1693  C C   . PRO A 1 209 ? -64.573  -51.553  10.951  1   39.27  ? 209 PRO A C   1 
ATOM   1694  O O   . PRO A 1 209 ? -64.881  -51.892  9.805   1   38.54  ? 209 PRO A O   1 
ATOM   1695  C CB  . PRO A 1 209 ? -66.225  -52.381  12.71   1   42.71  ? 209 PRO A CB  1 
ATOM   1696  C CG  . PRO A 1 209 ? -66.046  -52.634  14.208  1   41.87  ? 209 PRO A CG  1 
ATOM   1697  C CD  . PRO A 1 209 ? -64.661  -52.218  14.56   1   41.72  ? 209 PRO A CD  1 
ATOM   1698  N N   . GLU A 1 210 ? -64.062  -50.342  11.221  1   29.56  ? 210 GLU A N   1 
ATOM   1699  C CA  . GLU A 1 210 ? -64.009  -49.331  10.179  1   30     ? 210 GLU A CA  1 
ATOM   1700  C C   . GLU A 1 210 ? -62.778  -49.488  9.279   1   31.44  ? 210 GLU A C   1 
ATOM   1701  O O   . GLU A 1 210 ? -62.702  -48.835  8.236   1   33.47  ? 210 GLU A O   1 
ATOM   1702  C CB  . GLU A 1 210 ? -64.065  -47.905  10.734  1   29.28  ? 210 GLU A CB  1 
ATOM   1703  C CG  . GLU A 1 210 ? -65.456  -47.51   11.213  1   37.19  ? 210 GLU A CG  1 
ATOM   1704  C CD  . GLU A 1 210 ? -66.525  -47.572  10.129  1   43.53  ? 210 GLU A CD  1 
ATOM   1705  O OE1 . GLU A 1 210 ? -66.224  -47.674  8.906   1   40.85  ? 210 GLU A OE1 1 
ATOM   1706  O OE2 . GLU A 1 210 ? -67.702  -47.549  10.544  1   47.33  ? 210 GLU A OE2 1 
ATOM   1707  N N   . ILE A 1 211 ? -61.82   -50.335  9.678   1   29.63  ? 211 ILE A N   1 
ATOM   1708  C CA  . ILE A 1 211 ? -60.63   -50.574  8.87    1   31.01  ? 211 ILE A CA  1 
ATOM   1709  C C   . ILE A 1 211 ? -61.038  -51.253  7.568   1   31.7   ? 211 ILE A C   1 
ATOM   1710  O O   . ILE A 1 211 ? -61.813  -52.207  7.601   1   29.96  ? 211 ILE A O   1 
ATOM   1711  C CB  . ILE A 1 211 ? -59.594  -51.396  9.669   1   30.96  ? 211 ILE A CB  1 
ATOM   1712  C CG1 . ILE A 1 211 ? -58.853  -50.485  10.648  1   30.71  ? 211 ILE A CG1 1 
ATOM   1713  C CG2 . ILE A 1 211 ? -58.604  -52.12   8.741   1   26.85  ? 211 ILE A CG2 1 
ATOM   1714  C CD1 . ILE A 1 211 ? -58.252  -51.275  11.791  1   41.9   ? 211 ILE A CD1 1 
ATOM   1715  N N   . ASP A 1 212 ? -60.513  -50.746  6.437   1   31.46  ? 212 ASP A N   1 
ATOM   1716  C CA  . ASP A 1 212 ? -60.789  -51.27   5.105   1   28.15  ? 212 ASP A CA  1 
ATOM   1717  C C   . ASP A 1 212 ? -59.646  -52.143  4.583   1   25.12  ? 212 ASP A C   1 
ATOM   1718  O O   . ASP A 1 212 ? -59.865  -53.036  3.766   1   25.2   ? 212 ASP A O   1 
ATOM   1719  C CB  . ASP A 1 212 ? -61.062  -50.131  4.144   1   26.75  ? 212 ASP A CB  1 
ATOM   1720  C CG  . ASP A 1 212 ? -62.269  -49.273  4.526   1   29.85  ? 212 ASP A CG  1 
ATOM   1721  O OD1 . ASP A 1 212 ? -63.296  -49.864  4.969   1   25.54  ? 212 ASP A OD1 1 
ATOM   1722  O OD2 . ASP A 1 212 ? -62.203  -48.03   4.351   1   29.84  ? 212 ASP A OD2 1 
ATOM   1723  N N   . VAL A 1 213 ? -58.427  -51.831  4.972   1   24.48  ? 213 VAL A N   1 
ATOM   1724  C CA  . VAL A 1 213 ? -57.23   -52.508  4.515   1   22.54  ? 213 VAL A CA  1 
ATOM   1725  C C   . VAL A 1 213 ? -56.2    -52.734  5.619   1   27.79  ? 213 VAL A C   1 
ATOM   1726  O O   . VAL A 1 213 ? -55.969  -51.905  6.442   1   30.21  ? 213 VAL A O   1 
ATOM   1727  C CB  . VAL A 1 213 ? -56.532  -51.71   3.371   1   21.02  ? 213 VAL A CB  1 
ATOM   1728  C CG1 . VAL A 1 213 ? -55.469  -52.514  2.658   1   18.46  ? 213 VAL A CG1 1 
ATOM   1729  C CG2 . VAL A 1 213 ? -57.503  -51.157  2.375   1   16.95  ? 213 VAL A CG2 1 
ATOM   1730  N N   . VAL A 1 214 ? -55.569  -53.875  5.574   1   26.03  ? 214 VAL A N   1 
ATOM   1731  C CA  . VAL A 1 214 ? -54.539  -54.248  6.457   1   29.92  ? 214 VAL A CA  1 
ATOM   1732  C C   . VAL A 1 214 ? -53.276  -54.489  5.639   1   30.78  ? 214 VAL A C   1 
ATOM   1733  O O   . VAL A 1 214 ? -53.338  -54.963  4.553   1   29.88  ? 214 VAL A O   1 
ATOM   1734  C CB  . VAL A 1 214 ? -54.968  -55.505  7.207   1   33.63  ? 214 VAL A CB  1 
ATOM   1735  C CG1 . VAL A 1 214 ? -53.871  -56.002  8.086   1   48.47  ? 214 VAL A CG1 1 
ATOM   1736  C CG2 . VAL A 1 214 ? -56.144  -55.195  8.071   1   33.99  ? 214 VAL A CG2 1 
ATOM   1737  N N   . THR A 1 215 ? -52.144  -54.063  6.146   1   33.28  ? 215 THR A N   1 
ATOM   1738  C CA  . THR A 1 215 ? -50.858  -54.305  5.538   1   42.5   ? 215 THR A CA  1 
ATOM   1739  C C   . THR A 1 215 ? -50.289  -55.705  5.86    1   57     ? 215 THR A C   1 
ATOM   1740  O O   . THR A 1 215 ? -50.658  -56.324  6.823   1   58.71  ? 215 THR A O   1 
ATOM   1741  C CB  . THR A 1 215 ? -49.86   -53.268  5.945   1   41.01  ? 215 THR A CB  1 
ATOM   1742  O OG1 . THR A 1 215 ? -49.547  -53.479  7.301   1   34.31  ? 215 THR A OG1 1 
ATOM   1743  C CG2 . THR A 1 215 ? -50.439  -51.881  5.746   1   36.76  ? 215 THR A CG2 1 
ATOM   1744  N N   . TYR A 1 216 ? -49.427  -56.215  5.007   1   59.62  ? 216 TYR A N   1 
ATOM   1745  C CA  . TYR A 1 216 ? -48.856  -57.534  5.152   1   54.17  ? 216 TYR A CA  1 
ATOM   1746  C C   . TYR A 1 216 ? -47.417  -57.501  4.735   1   65.92  ? 216 TYR A C   1 
ATOM   1747  O O   . TYR A 1 216 ? -47.019  -56.607  4.009   1   74.29  ? 216 TYR A O   1 
ATOM   1748  C CB  . TYR A 1 216 ? -49.565  -58.488  4.223   1   55.05  ? 216 TYR A CB  1 
ATOM   1749  C CG  . TYR A 1 216 ? -50.947  -58.82   4.64    1   62.73  ? 216 TYR A CG  1 
ATOM   1750  C CD1 . TYR A 1 216 ? -51.184  -59.872  5.479   1   62.65  ? 216 TYR A CD1 1 
ATOM   1751  C CD2 . TYR A 1 216 ? -52.013  -58.1    4.195   1   55.18  ? 216 TYR A CD2 1 
ATOM   1752  C CE1 . TYR A 1 216 ? -52.445  -60.175  5.88    1   66.33  ? 216 TYR A CE1 1 
ATOM   1753  C CE2 . TYR A 1 216 ? -53.272  -58.406  4.588   1   58.53  ? 216 TYR A CE2 1 
ATOM   1754  C CZ  . TYR A 1 216 ? -53.475  -59.433  5.432   1   63.56  ? 216 TYR A CZ  1 
ATOM   1755  O OH  . TYR A 1 216 ? -54.714  -59.754  5.825   1   65.46  ? 216 TYR A OH  1 
ATOM   1756  N N   . GLU A 1 217 ? -46.617  -58.454  5.2     1   72.25  ? 217 GLU A N   1 
ATOM   1757  C CA  . GLU A 1 217 ? -45.211  -58.489  4.803   1   71.58  ? 217 GLU A CA  1 
ATOM   1758  C C   . GLU A 1 217 ? -45.108  -58.909  3.363   1   56.96  ? 217 GLU A C   1 
ATOM   1759  O O   . GLU A 1 217 ? -45.881  -59.697  2.901   1   59.22  ? 217 GLU A O   1 
ATOM   1760  C CB  . GLU A 1 217 ? -44.307  -59.291  5.754   1   68.28  ? 217 GLU A CB  1 
ATOM   1761  C CG  . GLU A 1 217 ? -44.804  -60.643  6.189   1   92.27  ? 217 GLU A CG  1 
ATOM   1762  C CD  . GLU A 1 217 ? -44.032  -61.19   7.382   1   104.71 ? 217 GLU A CD  1 
ATOM   1763  O OE1 . GLU A 1 217 ? -43.325  -62.202  7.234   1   112.33 ? 217 GLU A OE1 1 
ATOM   1764  O OE2 . GLU A 1 217 ? -44.125  -60.616  8.475   1   91.77  ? 217 GLU A OE2 1 
ATOM   1765  N N   . ARG A 1 218 ? -44.135  -58.382  2.668   1   47.43  ? 218 ARG A N   1 
ATOM   1766  C CA  . ARG A 1 218 ? -44.009  -58.644  1.268   1   51.5   ? 218 ARG A CA  1 
ATOM   1767  C C   . ARG A 1 218 ? -43.753  -60.093  0.907   1   59.68  ? 218 ARG A C   1 
ATOM   1768  O O   . ARG A 1 218 ? -44.034  -60.501  -0.182  1   57.92  ? 218 ARG A O   1 
ATOM   1769  C CB  . ARG A 1 218 ? -43.046  -57.66   0.595   1   53.47  ? 218 ARG A CB  1 
ATOM   1770  C CG  . ARG A 1 218 ? -41.576  -57.885  0.836   1   64.66  ? 218 ARG A CG  1 
ATOM   1771  C CD  . ARG A 1 218 ? -40.707  -56.687  0.49    1   71.96  ? 218 ARG A CD  1 
ATOM   1772  N NE  . ARG A 1 218 ? -39.341  -57.115  0.241   1   70.72  ? 218 ARG A NE  1 
ATOM   1773  C CZ  . ARG A 1 218 ? -38.369  -57.022  1.129   1   85.08  ? 218 ARG A CZ  1 
ATOM   1774  N NH1 . ARG A 1 218 ? -37.163  -57.46   0.853   1   79.49  ? 218 ARG A NH1 1 
ATOM   1775  N NH2 . ARG A 1 218 ? -38.61   -56.502  2.312   1   91.39  ? 218 ARG A NH2 1 
ATOM   1776  N N   . ARG A 1 219 ? -43.234  -60.879  1.825   1   65.38  ? 219 ARG A N   1 
ATOM   1777  C CA  . ARG A 1 219 ? -42.948  -62.265  1.502   1   75.79  ? 219 ARG A CA  1 
ATOM   1778  C C   . ARG A 1 219 ? -44.144  -63.192  1.742   1   70.88  ? 219 ARG A C   1 
ATOM   1779  O O   . ARG A 1 219 ? -43.995  -64.396  1.534   1   66.57  ? 219 ARG A O   1 
ATOM   1780  C CB  . ARG A 1 219 ? -41.725  -62.755  2.293   1   89.68  ? 219 ARG A CB  1 
ATOM   1781  C CG  . ARG A 1 219 ? -40.331  -62.544  1.721   1   107.15 ? 219 ARG A CG  1 
ATOM   1782  C CD  . ARG A 1 219 ? -39.63   -61.197  1.844   1   111.59 ? 219 ARG A CD  1 
ATOM   1783  N NE  . ARG A 1 219 ? -38.163  -61.279  1.783   1   110.93 ? 219 ARG A NE  1 
ATOM   1784  C CZ  . ARG A 1 219 ? -37.325  -60.683  2.639   1   119.2  ? 219 ARG A CZ  1 
ATOM   1785  N NH1 . ARG A 1 219 ? -36.018  -60.733  2.443   1   118.95 ? 219 ARG A NH1 1 
ATOM   1786  N NH2 . ARG A 1 219 ? -37.798  -59.987  3.662   1   109.4  ? 219 ARG A NH2 1 
ATOM   1787  N N   . THR A 1 220 ? -45.313  -62.662  2.167   1   59.32  ? 220 THR A N   1 
ATOM   1788  C CA  . THR A 1 220 ? -46.461  -63.525  2.433   1   64.11  ? 220 THR A CA  1 
ATOM   1789  C C   . THR A 1 220 ? -46.606  -64.525  1.274   1   67.05  ? 220 THR A C   1 
ATOM   1790  O O   . THR A 1 220 ? -46.73   -64.112  0.122   1   66.8   ? 220 THR A O   1 
ATOM   1791  C CB  . THR A 1 220 ? -47.744  -62.719  2.656   1   53.42  ? 220 THR A CB  1 
ATOM   1792  O OG1 . THR A 1 220 ? -47.504  -61.762  3.693   1   51.47  ? 220 THR A OG1 1 
ATOM   1793  C CG2 . THR A 1 220 ? -48.933  -63.609  2.989   1   52.11  ? 220 THR A CG2 1 
ATOM   1794  N N   . PRO A 1 221 ? -46.565  -65.864  1.522   1   83.38  ? 221 PRO A N   1 
ATOM   1795  C CA  . PRO A 1 221 ? -46.583  -66.849  0.429   1   86.13  ? 221 PRO A CA  1 
ATOM   1796  C C   . PRO A 1 221 ? -47.93   -67.026  -0.284  1   70.85  ? 221 PRO A C   1 
ATOM   1797  O O   . PRO A 1 221 ? -47.97   -67.217  -1.501  1   58.68  ? 221 PRO A O   1 
ATOM   1798  C CB  . PRO A 1 221 ? -46.002  -68.134  1.045   1   78.13  ? 221 PRO A CB  1 
ATOM   1799  C CG  . PRO A 1 221 ? -46.272  -67.963  2.532   1   77.33  ? 221 PRO A CG  1 
ATOM   1800  C CD  . PRO A 1 221 ? -46.442  -66.492  2.853   1   78.89  ? 221 PRO A CD  1 
ATOM   1801  N N   . ASP A 1 222 ? -49.032  -66.928  0.481   1   77.62  ? 222 ASP A N   1 
ATOM   1802  C CA  . ASP A 1 222 ? -50.356  -67.363  0.039   1   86.5   ? 222 ASP A CA  1 
ATOM   1803  C C   . ASP A 1 222 ? -51.296  -66.166  -0.032  1   75.2   ? 222 ASP A C   1 
ATOM   1804  O O   . ASP A 1 222 ? -51.002  -65.132  0.58    1   76.03  ? 222 ASP A O   1 
ATOM   1805  C CB  . ASP A 1 222 ? -51.003  -68.34   1.018   1   98.13  ? 222 ASP A CB  1 
ATOM   1806  C CG  . ASP A 1 222 ? -50.16   -69.519  1.484   1   110.28 ? 222 ASP A CG  1 
ATOM   1807  O OD1 . ASP A 1 222 ? -49.732  -70.303  0.613   1   113.63 ? 222 ASP A OD1 1 
ATOM   1808  O OD2 . ASP A 1 222 ? -49.938  -69.639  2.715   1   107.58 ? 222 ASP A OD2 1 
ATOM   1809  N N   . GLU A 1 223 ? -52.438  -66.344  -0.727  1   60.45  ? 223 GLU A N   1 
ATOM   1810  C CA  . GLU A 1 223 ? -53.497  -65.34   -0.782  1   66.12  ? 223 GLU A CA  1 
ATOM   1811  C C   . GLU A 1 223 ? -53.833  -64.845  0.633   1   69.71  ? 223 GLU A C   1 
ATOM   1812  O O   . GLU A 1 223 ? -53.926  -65.639  1.574   1   85.35  ? 223 GLU A O   1 
ATOM   1813  C CB  . GLU A 1 223 ? -54.72   -65.888  -1.521  1   73.46  ? 223 GLU A CB  1 
ATOM   1814  C CG  . GLU A 1 223 ? -55.783  -64.807  -1.707  1   95.56  ? 223 GLU A CG  1 
ATOM   1815  C CD  . GLU A 1 223 ? -57.083  -65.174  -2.397  1   98.27  ? 223 GLU A CD  1 
ATOM   1816  O OE1 . GLU A 1 223 ? -57.345  -66.382  -2.576  1   91.5   ? 223 GLU A OE1 1 
ATOM   1817  O OE2 . GLU A 1 223 ? -57.821  -64.233  -2.77   1   88.15  ? 223 GLU A OE2 1 
ATOM   1818  N N   . ILE A 1 224 ? -54.001  -63.528  0.792   1   63.52  ? 224 ILE A N   1 
ATOM   1819  C CA  . ILE A 1 224 ? -54.062  -62.903  2.116   1   57.37  ? 224 ILE A CA  1 
ATOM   1820  C C   . ILE A 1 224 ? -55.418  -63.149  2.788   1   61.46  ? 224 ILE A C   1 
ATOM   1821  O O   . ILE A 1 224 ? -56.363  -63.649  2.168   1   57.01  ? 224 ILE A O   1 
ATOM   1822  C CB  . ILE A 1 224 ? -53.804  -61.388  2.014   1   49.05  ? 224 ILE A CB  1 
ATOM   1823  C CG1 . ILE A 1 224 ? -54.833  -60.769  1.098   1   47.41  ? 224 ILE A CG1 1 
ATOM   1824  C CG2 . ILE A 1 224 ? -52.388  -61.077  1.521   1   48.81  ? 224 ILE A CG2 1 
ATOM   1825  C CD1 . ILE A 1 224 ? -55.082  -59.312  1.38    1   53.61  ? 224 ILE A CD1 1 
ATOM   1826  N N   . TYR A 1 225 ? -55.514  -62.726  4.059   1   54.65  ? 225 TYR A N   1 
ATOM   1827  C CA  . TYR A 1 225 ? -56.714  -62.928  4.86    1   66.4   ? 225 TYR A CA  1 
ATOM   1828  C C   . TYR A 1 225 ? -57.684  -61.758  4.667   1   55.65  ? 225 TYR A C   1 
ATOM   1829  O O   . TYR A 1 225 ? -57.294  -60.601  4.791   1   56.3   ? 225 TYR A O   1 
ATOM   1830  C CB  . TYR A 1 225 ? -56.264  -63.124  6.312   1   71.79  ? 225 TYR A CB  1 
ATOM   1831  C CG  . TYR A 1 225 ? -57.393  -63.293  7.316   1   91.97  ? 225 TYR A CG  1 
ATOM   1832  C CD1 . TYR A 1 225 ? -58.174  -64.449  7.319   1   94.47  ? 225 TYR A CD1 1 
ATOM   1833  C CD2 . TYR A 1 225 ? -57.7    -62.287  8.239   1   82.6   ? 225 TYR A CD2 1 
ATOM   1834  C CE1 . TYR A 1 225 ? -59.207  -64.614  8.233   1   99.83  ? 225 TYR A CE1 1 
ATOM   1835  C CE2 . TYR A 1 225 ? -58.711  -62.45   9.171   1   87.45  ? 225 TYR A CE2 1 
ATOM   1836  C CZ  . TYR A 1 225 ? -59.467  -63.614  9.161   1   104.91 ? 225 TYR A CZ  1 
ATOM   1837  O OH  . TYR A 1 225 ? -60.493  -63.771  10.052  1   112.49 ? 225 TYR A OH  1 
ATOM   1838  N N   . HIS A 1 226 ? -58.959  -62.064  4.415   1   48.07  ? 226 HIS A N   1 
ATOM   1839  C CA  . HIS A 1 226 ? -59.925  -61.025  4.081   1   42.76  ? 226 HIS A CA  1 
ATOM   1840  C C   . HIS A 1 226 ? -60.951  -60.784  5.188   1   47.65  ? 226 HIS A C   1 
ATOM   1841  O O   . HIS A 1 226 ? -61.902  -60.031  4.966   1   43.31  ? 226 HIS A O   1 
ATOM   1842  C CB  . HIS A 1 226 ? -60.564  -61.257  2.705   1   43.36  ? 226 HIS A CB  1 
ATOM   1843  C CG  . HIS A 1 226 ? -59.609  -61.177  1.559   1   53.58  ? 226 HIS A CG  1 
ATOM   1844  N ND1 . HIS A 1 226 ? -58.91   -60.032  1.247   1   50.2   ? 226 HIS A ND1 1 
ATOM   1845  C CD2 . HIS A 1 226 ? -59.214  -62.096  0.668   1   61.72  ? 226 HIS A CD2 1 
ATOM   1846  C CE1 . HIS A 1 226 ? -58.14   -60.26   0.191   1   56.56  ? 226 HIS A CE1 1 
ATOM   1847  N NE2 . HIS A 1 226 ? -58.315  -61.498  -0.184  1   64.07  ? 226 HIS A NE2 1 
ATOM   1848  N N   . GLY A 1 227 ? -60.727  -61.339  6.393   1   59.18  ? 227 GLY A N   1 
ATOM   1849  C CA  . GLY A 1 227 ? -61.632  -61.221  7.536   1   64.05  ? 227 GLY A CA  1 
ATOM   1850  C C   . GLY A 1 227 ? -62.539  -62.45   7.716   1   72.35  ? 227 GLY A C   1 
ATOM   1851  O O   . GLY A 1 227 ? -62.652  -63.277  6.805   1   64.49  ? 227 GLY A O   1 
ATOM   1852  N N   . ALA A 1 228 ? -63.182  -62.561  8.894   1   81.57  ? 228 ALA A N   1 
ATOM   1853  C CA  . ALA A 1 228 ? -63.98   -63.728  9.273   1   101.47 ? 228 ALA A CA  1 
ATOM   1854  C C   . ALA A 1 228 ? -65.207  -63.877  8.367   1   106.23 ? 228 ALA A C   1 
ATOM   1855  O O   . ALA A 1 228 ? -65.653  -62.896  7.795   1   97.02  ? 228 ALA A O   1 
ATOM   1856  C CB  . ALA A 1 228 ? -64.346  -63.643  10.743  1   103.96 ? 228 ALA A CB  1 
ATOM   1857  N N   . PRO A 1 229 ? -65.806  -65.085  8.214   1   107.03 ? 229 PRO A N   1 
ATOM   1858  C CA  . PRO A 1 229 ? -66.662  -65.375  7.059   1   99.52  ? 229 PRO A CA  1 
ATOM   1859  C C   . PRO A 1 229 ? -67.995  -64.614  6.979   1   88.18  ? 229 PRO A C   1 
ATOM   1860  O O   . PRO A 1 229 ? -68.581  -64.527  5.896   1   78.44  ? 229 PRO A O   1 
ATOM   1861  C CB  . PRO A 1 229 ? -66.776  -66.902  7.041   1   99.28  ? 229 PRO A CB  1 
ATOM   1862  C CG  . PRO A 1 229 ? -65.938  -67.396  8.226   1   96.12  ? 229 PRO A CG  1 
ATOM   1863  C CD  . PRO A 1 229 ? -65.7    -66.227  9.14    1   98.17  ? 229 PRO A CD  1 
ATOM   1864  N N   . ASN A 1 230 ? -68.471  -64.063  8.104   1   74.4   ? 230 ASN A N   1 
ATOM   1865  C CA  . ASN A 1 230 ? -69.735  -63.332  8.087   1   74.61  ? 230 ASN A CA  1 
ATOM   1866  C C   . ASN A 1 230 ? -69.532  -61.827  8.26    1   67.7   ? 230 ASN A C   1 
ATOM   1867  O O   . ASN A 1 230 ? -70.483  -61.088  8.503   1   70.07  ? 230 ASN A O   1 
ATOM   1868  C CB  . ASN A 1 230 ? -70.717  -63.891  9.112   1   88.23  ? 230 ASN A CB  1 
ATOM   1869  C CG  . ASN A 1 230 ? -71.457  -65.086  8.562   1   105.91 ? 230 ASN A CG  1 
ATOM   1870  O OD1 . ASN A 1 230 ? -72.153  -64.967  7.544   1   97.71  ? 230 ASN A OD1 1 
ATOM   1871  N ND2 . ASN A 1 230 ? -71.311  -66.23   9.212   1   105.61 ? 230 ASN A ND2 1 
ATOM   1872  N N   . GLU A 1 231 ? -68.284  -61.371  8.151   1   57.91  ? 231 GLU A N   1 
ATOM   1873  C CA  . GLU A 1 231 ? -67.878  -60.033  8.561   1   57.41  ? 231 GLU A CA  1 
ATOM   1874  C C   . GLU A 1 231 ? -67.432  -59.238  7.33    1   46.55  ? 231 GLU A C   1 
ATOM   1875  O O   . GLU A 1 231 ? -67.32   -59.787  6.24    1   43.93  ? 231 GLU A O   1 
ATOM   1876  C CB  . GLU A 1 231 ? -66.828  -60.144  9.667   1   66.6   ? 231 GLU A CB  1 
ATOM   1877  C CG  . GLU A 1 231 ? -67.322  -61.03   10.811  1   82.31  ? 231 GLU A CG  1 
ATOM   1878  C CD  . GLU A 1 231 ? -67.1    -60.537  12.226  1   90.17  ? 231 GLU A CD  1 
ATOM   1879  O OE1 . GLU A 1 231 ? -67.335  -59.339  12.47   1   82.12  ? 231 GLU A OE1 1 
ATOM   1880  O OE2 . GLU A 1 231 ? -66.747  -61.348  13.111  1   87.52  ? 231 GLU A OE2 1 
ATOM   1881  N N   . LYS A 1 232 ? -67.205  -57.936  7.527   1   34.98  ? 232 LYS A N   1 
ATOM   1882  C CA  . LYS A 1 232 ? -66.753  -57.051  6.473   1   30.62  ? 232 LYS A CA  1 
ATOM   1883  C C   . LYS A 1 232 ? -65.483  -57.612  5.823   1   29.66  ? 232 LYS A C   1 
ATOM   1884  O O   . LYS A 1 232 ? -64.56   -58.048  6.508   1   34.79  ? 232 LYS A O   1 
ATOM   1885  C CB  . LYS A 1 232 ? -66.524  -55.694  7.125   1   25.98  ? 232 LYS A CB  1 
ATOM   1886  C CG  . LYS A 1 232 ? -66.124  -54.601  6.13    1   29     ? 232 LYS A CG  1 
ATOM   1887  C CD  . LYS A 1 232 ? -65.584  -53.4    6.889   1   31.74  ? 232 LYS A CD  1 
ATOM   1888  C CE  . LYS A 1 232 ? -64.884  -52.434  6.022   1   27.4   ? 232 LYS A CE  1 
ATOM   1889  N NZ  . LYS A 1 232 ? -64.501  -51.296  6.863   1   26.92  ? 232 LYS A NZ  1 
ATOM   1890  N N   . TYR A 1 233 ? -65.471  -57.646  4.484   1   30.14  ? 233 TYR A N   1 
ATOM   1891  C CA  . TYR A 1 233 ? -64.261  -57.972  3.747   1   29.12  ? 233 TYR A CA  1 
ATOM   1892  C C   . TYR A 1 233 ? -63.242  -56.845  3.908   1   29.85  ? 233 TYR A C   1 
ATOM   1893  O O   . TYR A 1 233 ? -63.579  -55.675  3.715   1   30.71  ? 233 TYR A O   1 
ATOM   1894  C CB  . TYR A 1 233 ? -64.677  -58.029  2.285   1   29.82  ? 233 TYR A CB  1 
ATOM   1895  C CG  . TYR A 1 233 ? -63.547  -58.32   1.304   1   33.71  ? 233 TYR A CG  1 
ATOM   1896  C CD1 . TYR A 1 233 ? -62.715  -57.295  0.837   1   30.04  ? 233 TYR A CD1 1 
ATOM   1897  C CD2 . TYR A 1 233 ? -63.355  -59.608  0.801   1   32.66  ? 233 TYR A CD2 1 
ATOM   1898  C CE1 . TYR A 1 233 ? -61.704  -57.554  -0.075  1   27.42  ? 233 TYR A CE1 1 
ATOM   1899  C CE2 . TYR A 1 233 ? -62.359  -59.881  -0.129  1   31.52  ? 233 TYR A CE2 1 
ATOM   1900  C CZ  . TYR A 1 233 ? -61.529  -58.847  -0.552  1   31.13  ? 233 TYR A CZ  1 
ATOM   1901  O OH  . TYR A 1 233 ? -60.546  -59.088  -1.456  1   30.14  ? 233 TYR A OH  1 
ATOM   1902  N N   . VAL A 1 234 ? -62.01   -57.204  4.295   1   32.54  ? 234 VAL A N   1 
ATOM   1903  C CA  . VAL A 1 234 ? -60.914  -56.246  4.365   1   31.76  ? 234 VAL A CA  1 
ATOM   1904  C C   . VAL A 1 234 ? -59.866  -56.618  3.318   1   28.44  ? 234 VAL A C   1 
ATOM   1905  O O   . VAL A 1 234 ? -59.537  -57.79   3.149   1   23.27  ? 234 VAL A O   1 
ATOM   1906  C CB  . VAL A 1 234 ? -60.322  -56.061  5.775   1   33.28  ? 234 VAL A CB  1 
ATOM   1907  C CG1 . VAL A 1 234 ? -61.413  -55.812  6.81    1   33.35  ? 234 VAL A CG1 1 
ATOM   1908  C CG2 . VAL A 1 234 ? -59.503  -57.241  6.225   1   40.36  ? 234 VAL A CG2 1 
ATOM   1909  N N   . ALA A 1 235 ? -59.361  -55.609  2.601   1   25.77  ? 235 ALA A N   1 
ATOM   1910  C CA  . ALA A 1 235 ? -58.352  -55.813  1.569   1   25.93  ? 235 ALA A CA  1 
ATOM   1911  C C   . ALA A 1 235 ? -56.972  -55.88   2.23    1   28.25  ? 235 ALA A C   1 
ATOM   1912  O O   . ALA A 1 235 ? -56.83   -55.673  3.438   1   28.32  ? 235 ALA A O   1 
ATOM   1913  C CB  . ALA A 1 235 ? -58.417  -54.686  0.569   1   22.73  ? 235 ALA A CB  1 
ATOM   1914  N N   . GLY A 1 236 ? -55.948  -56.106  1.405   1   27.78  ? 236 GLY A N   1 
ATOM   1915  C CA  . GLY A 1 236 ? -54.574  -56.212  1.854   1   24.22  ? 236 GLY A CA  1 
ATOM   1916  C C   . GLY A 1 236 ? -53.627  -55.403  0.979   1   24.85  ? 236 GLY A C   1 
ATOM   1917  O O   . GLY A 1 236 ? -53.932  -55.116  -0.184  1   26.5   ? 236 GLY A O   1 
ATOM   1918  N N   . GLU A 1 237 ? -52.492  -55.014  1.573   1   23.57  ? 237 GLU A N   1 
ATOM   1919  C CA  . GLU A 1 237 ? -51.514  -54.208  0.871   1   23.02  ? 237 GLU A CA  1 
ATOM   1920  C C   . GLU A 1 237 ? -50.132  -54.634  1.351   1   25.96  ? 237 GLU A C   1 
ATOM   1921  O O   . GLU A 1 237 ? -49.921  -54.894  2.539   1   22.91  ? 237 GLU A O   1 
ATOM   1922  C CB  . GLU A 1 237 ? -51.776  -52.732  1.176   1   20.46  ? 237 GLU A CB  1 
ATOM   1923  C CG  . GLU A 1 237 ? -51.007  -51.786  0.259   1   27.29  ? 237 GLU A CG  1 
ATOM   1924  C CD  . GLU A 1 237 ? -51.23   -50.342  0.787   1   34.94  ? 237 GLU A CD  1 
ATOM   1925  O OE1 . GLU A 1 237 ? -51.98   -49.498  0.163   1   35.08  ? 237 GLU A OE1 1 
ATOM   1926  O OE2 . GLU A 1 237 ? -50.641  -50.063  1.866   1   30.74  ? 237 GLU A OE2 1 
ATOM   1927  N N   . ILE A 1 238 ? -49.193  -54.724  0.397   1   24.76  ? 238 ILE A N   1 
ATOM   1928  C CA  . ILE A 1 238 ? -47.81   -54.902  0.79    1   23.46  ? 238 ILE A CA  1 
ATOM   1929  C C   . ILE A 1 238 ? -47.031  -53.68   0.326   1   24.35  ? 238 ILE A C   1 
ATOM   1930  O O   . ILE A 1 238 ? -47.491  -52.943  -0.526  1   27.38  ? 238 ILE A O   1 
ATOM   1931  C CB  . ILE A 1 238 ? -47.223  -56.232  0.293   1   25.14  ? 238 ILE A CB  1 
ATOM   1932  C CG1 . ILE A 1 238 ? -47.014  -56.248  -1.202  1   24.12  ? 238 ILE A CG1 1 
ATOM   1933  C CG2 . ILE A 1 238 ? -48.049  -57.437  0.777   1   21.76  ? 238 ILE A CG2 1 
ATOM   1934  C CD1 . ILE A 1 238 ? -46.466  -57.577  -1.718  1   26.28  ? 238 ILE A CD1 1 
ATOM   1935  N N   . SER A 1 239 ? -45.853  -53.497  0.901   1   28.21  ? 239 SER A N   1 
ATOM   1936  C CA  . SER A 1 239 ? -45.008  -52.327  0.734   1   33.69  ? 239 SER A CA  1 
ATOM   1937  C C   . SER A 1 239 ? -43.595  -52.788  0.448   1   33.92  ? 239 SER A C   1 
ATOM   1938  O O   . SER A 1 239 ? -43.122  -53.762  1.045   1   37.17  ? 239 SER A O   1 
ATOM   1939  C CB  . SER A 1 239 ? -44.968  -51.524  1.996   1   34.94  ? 239 SER A CB  1 
ATOM   1940  O OG  . SER A 1 239 ? -46.07   -50.642  1.943   1   44.15  ? 239 SER A OG  1 
ATOM   1941  N N   . ILE A 1 240 ? -42.92   -52.04   -0.422  1   28.92  ? 240 ILE A N   1 
ATOM   1942  C CA  . ILE A 1 240 ? -41.513  -52.293  -0.642  1   26.02  ? 240 ILE A CA  1 
ATOM   1943  C C   . ILE A 1 240 ? -40.829  -50.936  -0.708  1   26.94  ? 240 ILE A C   1 
ATOM   1944  O O   . ILE A 1 240 ? -41.362  -49.989  -1.293  1   27.3   ? 240 ILE A O   1 
ATOM   1945  C CB  . ILE A 1 240 ? -41.296  -53.161  -1.896  1   33.81  ? 240 ILE A CB  1 
ATOM   1946  C CG1 . ILE A 1 240 ? -39.869  -53.631  -2.019  1   43.64  ? 240 ILE A CG1 1 
ATOM   1947  C CG2 . ILE A 1 240 ? -41.742  -52.453  -3.188  1   31.45  ? 240 ILE A CG2 1 
ATOM   1948  C CD1 . ILE A 1 240 ? -39.596  -54.498  -3.255  1   39.98  ? 240 ILE A CD1 1 
ATOM   1949  N N   . THR A 1 241 ? -39.66   -50.842  -0.07   1   24.64  ? 241 THR A N   1 
ATOM   1950  C CA  . THR A 1 241 ? -38.812  -49.68   -0.266  1   23.38  ? 241 THR A CA  1 
ATOM   1951  C C   . THR A 1 241 ? -37.585  -50.143  -1.051  1   25.43  ? 241 THR A C   1 
ATOM   1952  O O   . THR A 1 241 ? -37.291  -51.341  -1.097  1   25.84  ? 241 THR A O   1 
ATOM   1953  C CB  . THR A 1 241 ? -38.542  -49.003  1.082   1   25.25  ? 241 THR A CB  1 
ATOM   1954  O OG1 . THR A 1 241 ? -37.912  -47.768  0.747   1   29.69  ? 241 THR A OG1 1 
ATOM   1955  C CG2 . THR A 1 241 ? -37.677  -49.848  2.012   1   24.12  ? 241 THR A CG2 1 
ATOM   1956  N N   . LEU A 1 242 ? -36.872  -49.207  -1.659  1   24.84  ? 242 LEU A N   1 
ATOM   1957  C CA  . LEU A 1 242 ? -35.866  -49.56   -2.653  1   25.28  ? 242 LEU A CA  1 
ATOM   1958  C C   . LEU A 1 242 ? -34.562  -50.024  -2.011  1   26.99  ? 242 LEU A C   1 
ATOM   1959  O O   . LEU A 1 242 ? -33.901  -50.92   -2.56   1   22.43  ? 242 LEU A O   1 
ATOM   1960  C CB  . LEU A 1 242 ? -35.602  -48.425  -3.637  1   27.52  ? 242 LEU A CB  1 
ATOM   1961  C CG  . LEU A 1 242 ? -36.819  -47.907  -4.396  1   28.31  ? 242 LEU A CG  1 
ATOM   1962  C CD1 . LEU A 1 242 ? -36.458  -46.725  -5.273  1   26.43  ? 242 LEU A CD1 1 
ATOM   1963  C CD2 . LEU A 1 242 ? -37.503  -48.995  -5.206  1   29.72  ? 242 LEU A CD2 1 
ATOM   1964  N N   . ASN A 1 243 ? -34.192  -49.398  -0.879  1   24.96  ? 243 ASN A N   1 
ATOM   1965  C CA  . ASN A 1 243 ? -33.067  -49.866  -0.083  1   22.19  ? 243 ASN A CA  1 
ATOM   1966  C C   . ASN A 1 243 ? -33.6    -50.377  1.257   1   25.38  ? 243 ASN A C   1 
ATOM   1967  O O   . ASN A 1 243 ? -34.648  -51.015  1.302   1   26.81  ? 243 ASN A O   1 
ATOM   1968  C CB  . ASN A 1 243 ? -31.917  -48.857  -0.093  1   21.75  ? 243 ASN A CB  1 
ATOM   1969  C CG  . ASN A 1 243 ? -32.308  -47.49   0.427   1   25.56  ? 243 ASN A CG  1 
ATOM   1970  O OD1 . ASN A 1 243 ? -33.375  -47.348  1.032   1   25.3   ? 243 ASN A OD1 1 
ATOM   1971  N ND2 . ASN A 1 243 ? -31.467  -46.475  0.214   1   30.89  ? 243 ASN A ND2 1 
ATOM   1972  N N   . GLN A 1 244 ? -32.869  -50.116  2.35    1   26.83  ? 244 GLN A N   1 
ATOM   1973  C CA  . GLN A 1 244 ? -33.254  -50.621  3.655   1   24.53  ? 244 GLN A CA  1 
ATOM   1974  C C   . GLN A 1 244 ? -34.069  -49.579  4.426   1   26.39  ? 244 GLN A C   1 
ATOM   1975  O O   . GLN A 1 244 ? -34.615  -49.904  5.458   1   33.63  ? 244 GLN A O   1 
ATOM   1976  C CB  . GLN A 1 244 ? -31.976  -50.989  4.416   1   27.71  ? 244 GLN A CB  1 
ATOM   1977  C CG  . GLN A 1 244 ? -31.275  -52.243  3.912   1   24.9   ? 244 GLN A CG  1 
ATOM   1978  C CD  . GLN A 1 244 ? -32.129  -53.469  4.161   1   31.54  ? 244 GLN A CD  1 
ATOM   1979  O OE1 . GLN A 1 244 ? -32.42   -53.838  5.306   1   41.24  ? 244 GLN A OE1 1 
ATOM   1980  N NE2 . GLN A 1 244 ? -32.588  -54.089  3.091   1   26.93  ? 244 GLN A NE2 1 
ATOM   1981  N N   . HIS A 1 245 ? -34.189  -48.35   3.91    1   23.62  ? 245 HIS A N   1 
ATOM   1982  C CA  . HIS A 1 245 ? -34.794  -47.255  4.661   1   26.05  ? 245 HIS A CA  1 
ATOM   1983  C C   . HIS A 1 245 ? -35.979  -46.675  3.894   1   25.83  ? 245 HIS A C   1 
ATOM   1984  O O   . HIS A 1 245 ? -36.073  -46.835  2.69    1   27.55  ? 245 HIS A O   1 
ATOM   1985  C CB  . HIS A 1 245 ? -33.765  -46.151  4.971   1   27.6   ? 245 HIS A CB  1 
ATOM   1986  C CG  . HIS A 1 245 ? -32.669  -46.665  5.832   1   27.77  ? 245 HIS A CG  1 
ATOM   1987  N ND1 . HIS A 1 245 ? -31.57   -47.328  5.315   1   28.34  ? 245 HIS A ND1 1 
ATOM   1988  C CD2 . HIS A 1 245 ? -32.529  -46.701  7.167   1   25.88  ? 245 HIS A CD2 1 
ATOM   1989  C CE1 . HIS A 1 245 ? -30.796  -47.746  6.315   1   28.82  ? 245 HIS A CE1 1 
ATOM   1990  N NE2 . HIS A 1 245 ? -31.358  -47.37   7.452   1   27.54  ? 245 HIS A NE2 1 
ATOM   1991  N N   . TRP A 1 246 ? -36.875  -45.974  4.593   1   24.19  ? 246 TRP A N   1 
ATOM   1992  C CA  . TRP A 1 246 ? -38.067  -45.437  3.97    1   21.84  ? 246 TRP A CA  1 
ATOM   1993  C C   . TRP A 1 246 ? -37.839  -43.976  3.606   1   24.24  ? 246 TRP A C   1 
ATOM   1994  O O   . TRP A 1 246 ? -38.106  -43.593  2.473   1   23.98  ? 246 TRP A O   1 
ATOM   1995  C CB  . TRP A 1 246 ? -39.295  -45.703  4.854   1   26.04  ? 246 TRP A CB  1 
ATOM   1996  C CG  . TRP A 1 246 ? -39.525  -47.183  4.998   1   27.33  ? 246 TRP A CG  1 
ATOM   1997  C CD1 . TRP A 1 246 ? -38.814  -48.047  5.785   1   30.82  ? 246 TRP A CD1 1 
ATOM   1998  C CD2 . TRP A 1 246 ? -40.432  -48.008  4.216   1   26.7   ? 246 TRP A CD2 1 
ATOM   1999  N NE1 . TRP A 1 246 ? -39.229  -49.342  5.566   1   30.52  ? 246 TRP A NE1 1 
ATOM   2000  C CE2 . TRP A 1 246 ? -40.227  -49.351  4.619   1   27.17  ? 246 TRP A CE2 1 
ATOM   2001  C CE3 . TRP A 1 246 ? -41.407  -47.739  3.243   1   24.91  ? 246 TRP A CE3 1 
ATOM   2002  C CZ2 . TRP A 1 246 ? -40.954  -50.421  4.077   1   27.66  ? 246 TRP A CZ2 1 
ATOM   2003  C CZ3 . TRP A 1 246 ? -42.133  -48.796  2.723   1   25.3   ? 246 TRP A CZ3 1 
ATOM   2004  C CH2 . TRP A 1 246 ? -41.878  -50.127  3.098   1   26.38  ? 246 TRP A CH2 1 
ATOM   2005  N N   . GLY A 1 247 ? -37.327  -43.166  4.557   1   23.87  ? 247 GLY A N   1 
ATOM   2006  C CA  . GLY A 1 247 ? -36.807  -41.843  4.236   1   22.33  ? 247 GLY A CA  1 
ATOM   2007  C C   . GLY A 1 247 ? -35.481  -41.978  3.484   1   26.3   ? 247 GLY A C   1 
ATOM   2008  O O   . GLY A 1 247 ? -34.846  -43.041  3.527   1   25.42  ? 247 GLY A O   1 
ATOM   2009  N N   . ILE A 1 248 ? -35.04   -40.907  2.817   1   23.15  ? 248 ILE A N   1 
ATOM   2010  C CA  . ILE A 1 248 ? -33.804  -40.973  2.058   1   23.32  ? 248 ILE A CA  1 
ATOM   2011  C C   . ILE A 1 248 ? -32.632  -41.298  2.986   1   23.38  ? 248 ILE A C   1 
ATOM   2012  O O   . ILE A 1 248 ? -32.58   -40.835  4.135   1   24.58  ? 248 ILE A O   1 
ATOM   2013  C CB  . ILE A 1 248 ? -33.61   -39.653  1.292   1   26.92  ? 248 ILE A CB  1 
ATOM   2014  C CG1 . ILE A 1 248 ? -32.433  -39.704  0.356   1   23.79  ? 248 ILE A CG1 1 
ATOM   2015  C CG2 . ILE A 1 248 ? -33.463  -38.485  2.284   1   23.46  ? 248 ILE A CG2 1 
ATOM   2016  C CD1 . ILE A 1 248 ? -32.466  -38.622  -0.713  1   27.31  ? 248 ILE A CD1 1 
ATOM   2017  N N   . ALA A 1 249 ? -31.715  -42.15   2.487   1   22.25  ? 249 ALA A N   1 
ATOM   2018  C CA  . ALA A 1 249 ? -30.557  -42.579  3.268   1   24.35  ? 249 ALA A CA  1 
ATOM   2019  C C   . ALA A 1 249 ? -29.353  -42.668  2.324   1   29.47  ? 249 ALA A C   1 
ATOM   2020  O O   . ALA A 1 249 ? -29.177  -43.669  1.626   1   27.37  ? 249 ALA A O   1 
ATOM   2021  C CB  . ALA A 1 249 ? -30.831  -43.9    3.97    1   21.59  ? 249 ALA A CB  1 
ATOM   2022  N N   . ALA A 1 250 ? -28.54   -41.598  2.311   1   27.16  ? 250 ALA A N   1 
ATOM   2023  C CA  . ALA A 1 250 ? -27.556  -41.373  1.266   1   25.78  ? 250 ALA A CA  1 
ATOM   2024  C C   . ALA A 1 250 ? -26.512  -42.491  1.24    1   24.93  ? 250 ALA A C   1 
ATOM   2025  O O   . ALA A 1 250 ? -26.024  -42.827  0.173   1   27.64  ? 250 ALA A O   1 
ATOM   2026  C CB  . ALA A 1 250 ? -26.878  -40.007  1.464   1   25.2   ? 250 ALA A CB  1 
ATOM   2027  N N   . ASN A 1 251 ? -26.126  -43.036  2.395   1   24.23  ? 251 ASN A N   1 
ATOM   2028  C CA  . ASN A 1 251 ? -25.119  -44.096  2.414   1   23.5   ? 251 ASN A CA  1 
ATOM   2029  C C   . ASN A 1 251 ? -25.755  -45.465  2.654   1   22.5   ? 251 ASN A C   1 
ATOM   2030  O O   . ASN A 1 251 ? -25.12   -46.389  3.186   1   21.52  ? 251 ASN A O   1 
ATOM   2031  C CB  . ASN A 1 251 ? -24.018  -43.83   3.431   1   24.44  ? 251 ASN A CB  1 
ATOM   2032  C CG  . ASN A 1 251 ? -23.14   -42.678  2.995   1   34.12  ? 251 ASN A CG  1 
ATOM   2033  O OD1 . ASN A 1 251 ? -22.778  -42.533  1.809   1   33.69  ? 251 ASN A OD1 1 
ATOM   2034  N ND2 . ASN A 1 251 ? -22.824  -41.843  3.966   1   34     ? 251 ASN A ND2 1 
ATOM   2035  N N   . ASP A 1 252 ? -27.029  -45.598  2.293   1   21.41  ? 252 ASP A N   1 
ATOM   2036  C CA  . ASP A 1 252 ? -27.603  -46.934  2.22    1   26.9   ? 252 ASP A CA  1 
ATOM   2037  C C   . ASP A 1 252 ? -27.475  -47.376  0.766   1   26.14  ? 252 ASP A C   1 
ATOM   2038  O O   . ASP A 1 252 ? -28.233  -46.875  -0.077  1   27.04  ? 252 ASP A O   1 
ATOM   2039  C CB  . ASP A 1 252 ? -29.04   -46.957  2.736   1   24.73  ? 252 ASP A CB  1 
ATOM   2040  C CG  . ASP A 1 252 ? -29.749  -48.285  2.53    1   29.42  ? 252 ASP A CG  1 
ATOM   2041  O OD1 . ASP A 1 252 ? -29.126  -49.207  1.922   1   27.16  ? 252 ASP A OD1 1 
ATOM   2042  O OD2 . ASP A 1 252 ? -30.934  -48.395  2.946   1   26.19  ? 252 ASP A OD2 1 
ATOM   2043  N N   . LEU A 1 253 ? -26.504  -48.269  0.486   1   25.92  ? 253 LEU A N   1 
ATOM   2044  C CA  . LEU A 1 253 ? -26.202  -48.685  -0.885  1   22.47  ? 253 LEU A CA  1 
ATOM   2045  C C   . LEU A 1 253 ? -26.906  -50.001  -1.184  1   23.46  ? 253 LEU A C   1 
ATOM   2046  O O   . LEU A 1 253 ? -26.767  -50.559  -2.283  1   24.6   ? 253 LEU A O   1 
ATOM   2047  C CB  . LEU A 1 253 ? -24.697  -48.85   -1.09   1   21.97  ? 253 LEU A CB  1 
ATOM   2048  C CG  . LEU A 1 253 ? -23.818  -47.695  -0.592  1   25.62  ? 253 LEU A CG  1 
ATOM   2049  C CD1 . LEU A 1 253 ? -22.373  -47.971  -0.947  1   22.91  ? 253 LEU A CD1 1 
ATOM   2050  C CD2 . LEU A 1 253 ? -24.302  -46.345  -1.144  1   23.33  ? 253 LEU A CD2 1 
ATOM   2051  N N   . ASN A 1 254 ? -27.635  -50.51   -0.189  1   20.72  ? 254 ASN A N   1 
ATOM   2052  C CA  . ASN A 1 254 ? -28.194  -51.852  -0.278  1   22.03  ? 254 ASN A CA  1 
ATOM   2053  C C   . ASN A 1 254 ? -29.557  -51.801  -0.98   1   22.19  ? 254 ASN A C   1 
ATOM   2054  O O   . ASN A 1 254 ? -30.592  -52.145  -0.397  1   19.56  ? 254 ASN A O   1 
ATOM   2055  C CB  . ASN A 1 254 ? -28.183  -52.485  1.113   1   21.37  ? 254 ASN A CB  1 
ATOM   2056  C CG  . ASN A 1 254 ? -28.609  -53.932  1.064   1   24.73  ? 254 ASN A CG  1 
ATOM   2057  O OD1 . ASN A 1 254 ? -28.631  -54.536  -0.002  1   26.62  ? 254 ASN A OD1 1 
ATOM   2058  N ND2 . ASN A 1 254 ? -28.932  -54.531  2.198   1   23.61  ? 254 ASN A ND2 1 
ATOM   2059  N N   . TYR A 1 255 ? -29.553  -51.377  -2.235  1   23.7   ? 255 TYR A N   1 
ATOM   2060  C CA  . TYR A 1 255 ? -30.734  -51.348  -3.087  1   24.57  ? 255 TYR A CA  1 
ATOM   2061  C C   . TYR A 1 255 ? -31.066  -52.735  -3.627  1   23.78  ? 255 TYR A C   1 
ATOM   2062  O O   . TYR A 1 255 ? -30.162  -53.495  -3.963  1   23.79  ? 255 TYR A O   1 
ATOM   2063  C CB  . TYR A 1 255 ? -30.431  -50.424  -4.263  1   20.53  ? 255 TYR A CB  1 
ATOM   2064  C CG  . TYR A 1 255 ? -30.657  -48.959  -3.938  1   22.44  ? 255 TYR A CG  1 
ATOM   2065  C CD1 . TYR A 1 255 ? -29.726  -48.239  -3.194  1   24.18  ? 255 TYR A CD1 1 
ATOM   2066  C CD2 . TYR A 1 255 ? -31.809  -48.3    -4.372  1   24.23  ? 255 TYR A CD2 1 
ATOM   2067  C CE1 . TYR A 1 255 ? -29.915  -46.897  -2.911  1   21.39  ? 255 TYR A CE1 1 
ATOM   2068  C CE2 . TYR A 1 255 ? -32.017  -46.955  -4.101  1   25.31  ? 255 TYR A CE2 1 
ATOM   2069  C CZ  . TYR A 1 255 ? -31.054  -46.269  -3.36   1   24.09  ? 255 TYR A CZ  1 
ATOM   2070  O OH  . TYR A 1 255 ? -31.214  -44.961  -3.057  1   28.47  ? 255 TYR A OH  1 
ATOM   2071  N N   . LYS A 1 256 ? -32.373  -53.03   -3.71   1   25.58  ? 256 LYS A N   1 
ATOM   2072  C CA  . LYS A 1 256 ? -32.893  -54.234  -4.344  1   27.61  ? 256 LYS A CA  1 
ATOM   2073  C C   . LYS A 1 256 ? -32.759  -54.102  -5.861  1   28.22  ? 256 LYS A C   1 
ATOM   2074  O O   . LYS A 1 256 ? -32.634  -52.999  -6.387  1   25.64  ? 256 LYS A O   1 
ATOM   2075  C CB  . LYS A 1 256 ? -34.383  -54.338  -4.012  1   32     ? 256 LYS A CB  1 
ATOM   2076  C CG  . LYS A 1 256 ? -34.628  -54.535  -2.527  1   33.2   ? 256 LYS A CG  1 
ATOM   2077  C CD  . LYS A 1 256 ? -36.089  -54.441  -2.09   1   31.28  ? 256 LYS A CD  1 
ATOM   2078  C CE  . LYS A 1 256 ? -36.166  -54.483  -0.58   1   31.75  ? 256 LYS A CE  1 
ATOM   2079  N NZ  . LYS A 1 256 ? -35.5    -53.301  0.015   1   35.26  ? 256 LYS A NZ  1 
ATOM   2080  N N   . SER A 1 257 ? -32.769  -55.237  -6.571  1   25.34  ? 257 SER A N   1 
ATOM   2081  C CA  . SER A 1 257 ? -32.747  -55.154  -8.022  1   22.76  ? 257 SER A CA  1 
ATOM   2082  C C   . SER A 1 257 ? -34.083  -54.649  -8.537  1   22.38  ? 257 SER A C   1 
ATOM   2083  O O   . SER A 1 257 ? -35.133  -54.938  -7.962  1   23.78  ? 257 SER A O   1 
ATOM   2084  C CB  . SER A 1 257 ? -32.374  -56.458  -8.676  1   20.56  ? 257 SER A CB  1 
ATOM   2085  O OG  . SER A 1 257 ? -33.385  -57.407  -8.419  1   23.88  ? 257 SER A OG  1 
ATOM   2086  N N   . PRO A 1 258 ? -34.098  -53.874  -9.638  1   21.85  ? 258 PRO A N   1 
ATOM   2087  C CA  . PRO A 1 258 ? -35.344  -53.611  -10.354 1   20.95  ? 258 PRO A CA  1 
ATOM   2088  C C   . PRO A 1 258 ? -36.132  -54.889  -10.651 1   22.44  ? 258 PRO A C   1 
ATOM   2089  O O   . PRO A 1 258 ? -37.361  -54.862  -10.636 1   19.8   ? 258 PRO A O   1 
ATOM   2090  C CB  . PRO A 1 258 ? -34.895  -52.908  -11.635 1   18.46  ? 258 PRO A CB  1 
ATOM   2091  C CG  . PRO A 1 258 ? -33.639  -52.16   -11.11  1   21.54  ? 258 PRO A CG  1 
ATOM   2092  C CD  . PRO A 1 258 ? -32.947  -53.159  -10.203 1   21.5   ? 258 PRO A CD  1 
ATOM   2093  N N   . ALA A 1 259 ? -35.427  -56.006  -10.9   1   19.06  ? 259 ALA A N   1 
ATOM   2094  C CA  . ALA A 1 259 ? -36.105  -57.251  -11.222 1   26.46  ? 259 ALA A CA  1 
ATOM   2095  C C   . ALA A 1 259 ? -36.925  -57.693  -10.006 1   26.33  ? 259 ALA A C   1 
ATOM   2096  O O   . ALA A 1 259 ? -38.049  -58.163  -10.151 1   26.86  ? 259 ALA A O   1 
ATOM   2097  C CB  . ALA A 1 259 ? -35.097  -58.357  -11.641 1   21.25  ? 259 ALA A CB  1 
ATOM   2098  N N   . GLU A 1 260 ? -36.335  -57.586  -8.81   1   26.32  ? 260 GLU A N   1 
ATOM   2099  C CA  . GLU A 1 260 ? -37.048  -58.003  -7.608  1   27.69  ? 260 GLU A CA  1 
ATOM   2100  C C   . GLU A 1 260 ? -38.258  -57.09   -7.369  1   27.63  ? 260 GLU A C   1 
ATOM   2101  O O   . GLU A 1 260 ? -39.315  -57.544  -6.917  1   26.67  ? 260 GLU A O   1 
ATOM   2102  C CB  . GLU A 1 260 ? -36.117  -57.998  -6.397  1   26.19  ? 260 GLU A CB  1 
ATOM   2103  C CG  . GLU A 1 260 ? -36.868  -58.392  -5.124  1   31.55  ? 260 GLU A CG  1 
ATOM   2104  C CD  . GLU A 1 260 ? -36.11   -58.385  -3.795  1   38.67  ? 260 GLU A CD  1 
ATOM   2105  O OE1 . GLU A 1 260 ? -34.868  -58.204  -3.781  1   41.37  ? 260 GLU A OE1 1 
ATOM   2106  O OE2 . GLU A 1 260 ? -36.785  -58.445  -2.755  1   45.4   ? 260 GLU A OE2 1 
ATOM   2107  N N   . MET A 1 261 ? -38.109  -55.8    -7.69   1   23.05  ? 261 MET A N   1 
ATOM   2108  C CA  . MET A 1 261 ? -39.224  -54.869  -7.587  1   23.56  ? 261 MET A CA  1 
ATOM   2109  C C   . MET A 1 261 ? -40.385  -55.352  -8.474  1   25.03  ? 261 MET A C   1 
ATOM   2110  O O   . MET A 1 261 ? -41.532  -55.452  -8.024  1   24.97  ? 261 MET A O   1 
ATOM   2111  C CB  . MET A 1 261 ? -38.776  -53.454  -7.961  1   22.24  ? 261 MET A CB  1 
ATOM   2112  C CG  . MET A 1 261 ? -39.941  -52.461  -8.031  1   26.38  ? 261 MET A CG  1 
ATOM   2113  S SD  . MET A 1 261 ? -39.364  -50.882  -8.701  1   34.54  ? 261 MET A SD  1 
ATOM   2114  C CE  . MET A 1 261 ? -38.645  -51.33   -10.306 1   30.26  ? 261 MET A CE  1 
ATOM   2115  N N   . ILE A 1 262 ? -40.079  -55.689  -9.738  1   22.97  ? 262 ILE A N   1 
ATOM   2116  C CA  . ILE A 1 262 ? -41.103  -56.144  -10.663 1   22.7   ? 262 ILE A CA  1 
ATOM   2117  C C   . ILE A 1 262 ? -41.747  -57.439  -10.15  1   26.95  ? 262 ILE A C   1 
ATOM   2118  O O   . ILE A 1 262 ? -42.972  -57.566  -10.187 1   24.13  ? 262 ILE A O   1 
ATOM   2119  C CB  . ILE A 1 262 ? -40.554  -56.261  -12.082 1   22.01  ? 262 ILE A CB  1 
ATOM   2120  C CG1 . ILE A 1 262 ? -40.35   -54.857  -12.666 1   21.04  ? 262 ILE A CG1 1 
ATOM   2121  C CG2 . ILE A 1 262 ? -41.485  -57.102  -12.978 1   22.41  ? 262 ILE A CG2 1 
ATOM   2122  C CD1 . ILE A 1 262 ? -39.48   -54.825  -13.902 1   16.07  ? 262 ILE A CD1 1 
ATOM   2123  N N   . GLU A 1 263 ? -40.926  -58.377  -9.646  1   25.33  ? 263 GLU A N   1 
ATOM   2124  C CA  . GLU A 1 263 ? -41.479  -59.631  -9.161  1   25.11  ? 263 GLU A CA  1 
ATOM   2125  C C   . GLU A 1 263 ? -42.368  -59.377  -7.939  1   25.26  ? 263 GLU A C   1 
ATOM   2126  O O   . GLU A 1 263 ? -43.34   -60.099  -7.734  1   23.95  ? 263 GLU A O   1 
ATOM   2127  C CB  . GLU A 1 263 ? -40.409  -60.659  -8.804  1   21.89  ? 263 GLU A CB  1 
ATOM   2128  C CG  . GLU A 1 263 ? -39.662  -61.186  -10.025 1   27.89  ? 263 GLU A CG  1 
ATOM   2129  C CD  . GLU A 1 263 ? -38.72   -62.373  -9.797  1   37     ? 263 GLU A CD  1 
ATOM   2130  O OE1 . GLU A 1 263 ? -38.658  -62.817  -8.632  1   40.98  ? 263 GLU A OE1 1 
ATOM   2131  O OE2 . GLU A 1 263 ? -38.078  -62.893  -10.755 1   38.19  ? 263 GLU A OE2 1 
ATOM   2132  N N   . THR A 1 264 ? -42.045  -58.35   -7.143  1   20.76  ? 264 THR A N   1 
ATOM   2133  C CA  . THR A 1 264 ? -42.817  -58.09   -5.937  1   26.5   ? 264 THR A CA  1 
ATOM   2134  C C   . THR A 1 264 ? -44.191  -57.535  -6.329  1   22.88  ? 264 THR A C   1 
ATOM   2135  O O   . THR A 1 264 ? -45.207  -57.906  -5.742  1   20.76  ? 264 THR A O   1 
ATOM   2136  C CB  . THR A 1 264 ? -42.068  -57.124  -4.996  1   27.5   ? 264 THR A CB  1 
ATOM   2137  O OG1 . THR A 1 264 ? -40.875  -57.819  -4.687  1   28.18  ? 264 THR A OG1 1 
ATOM   2138  C CG2 . THR A 1 264 ? -42.773  -56.92   -3.67   1   24.03  ? 264 THR A CG2 1 
ATOM   2139  N N   . VAL A 1 265 ? -44.222  -56.677  -7.32   1   21.24  ? 265 VAL A N   1 
ATOM   2140  C CA  . VAL A 1 265 ? -45.462  -56.131  -7.785  1   20.7   ? 265 VAL A CA  1 
ATOM   2141  C C   . VAL A 1 265 ? -46.359  -57.235  -8.325  1   24.63  ? 265 VAL A C   1 
ATOM   2142  O O   . VAL A 1 265 ? -47.503  -57.286  -8.008  1   24.45  ? 265 VAL A O   1 
ATOM   2143  C CB  . VAL A 1 265 ? -45.252  -55.061  -8.849  1   23.25  ? 265 VAL A CB  1 
ATOM   2144  C CG1 . VAL A 1 265 ? -46.554  -54.723  -9.508  1   23.2   ? 265 VAL A CG1 1 
ATOM   2145  C CG2 . VAL A 1 265 ? -44.61   -53.831  -8.265  1   20.83  ? 265 VAL A CG2 1 
ATOM   2146  N N   . ALA A 1 266 ? -45.782  -58.141  -9.087  1   22.39  ? 266 ALA A N   1 
ATOM   2147  C CA  . ALA A 1 266 ? -46.49   -59.248  -9.642  1   23.34  ? 266 ALA A CA  1 
ATOM   2148  C C   . ALA A 1 266 ? -47.034  -60.165  -8.556  1   22.7   ? 266 ALA A C   1 
ATOM   2149  O O   . ALA A 1 266 ? -48.13   -60.598  -8.632  1   24.47  ? 266 ALA A O   1 
ATOM   2150  C CB  . ALA A 1 266 ? -45.615  -60.005  -10.619 1   21.67  ? 266 ALA A CB  1 
ATOM   2151  N N   . HIS A 1 267 ? -46.228  -60.412  -7.548  1   22.55  ? 267 HIS A N   1 
ATOM   2152  C CA  . HIS A 1 267 ? -46.543  -61.224  -6.414  1   22.88  ? 267 HIS A CA  1 
ATOM   2153  C C   . HIS A 1 267 ? -47.69   -60.659  -5.592  1   25.63  ? 267 HIS A C   1 
ATOM   2154  O O   . HIS A 1 267 ? -48.5    -61.376  -5.104  1   27.79  ? 267 HIS A O   1 
ATOM   2155  C CB  . HIS A 1 267 ? -45.302  -61.386  -5.564  1   24.87  ? 267 HIS A CB  1 
ATOM   2156  C CG  . HIS A 1 267 ? -45.539  -62.088  -4.282  1   25.48  ? 267 HIS A CG  1 
ATOM   2157  N ND1 . HIS A 1 267 ? -45.819  -63.421  -4.211  1   25.82  ? 267 HIS A ND1 1 
ATOM   2158  C CD2 . HIS A 1 267 ? -45.556  -61.635  -3.018  1   26.44  ? 267 HIS A CD2 1 
ATOM   2159  C CE1 . HIS A 1 267 ? -46.005  -63.76   -2.961  1   28.66  ? 267 HIS A CE1 1 
ATOM   2160  N NE2 . HIS A 1 267 ? -45.846  -62.695  -2.216  1   28.58  ? 267 HIS A NE2 1 
ATOM   2161  N N   . ALA A 1 268 ? -47.742  -59.355  -5.448  1   26.3   ? 268 ALA A N   1 
ATOM   2162  C CA  . ALA A 1 268 ? -48.794  -58.737  -4.705  1   27.17  ? 268 ALA A CA  1 
ATOM   2163  C C   . ALA A 1 268 ? -50.128  -59.045  -5.337  1   28.06  ? 268 ALA A C   1 
ATOM   2164  O O   . ALA A 1 268 ? -51.027  -59.399  -4.662  1   25.18  ? 268 ALA A O   1 
ATOM   2165  C CB  . ALA A 1 268 ? -48.586  -57.245  -4.624  1   25.05  ? 268 ALA A CB  1 
ATOM   2166  N N   . ARG A 1 269 ? -50.213  -58.924  -6.646  1   25.5   ? 269 ARG A N   1 
ATOM   2167  C CA  . ARG A 1 269 ? -51.41   -59.216  -7.391  1   23.81  ? 269 ARG A CA  1 
ATOM   2168  C C   . ARG A 1 269 ? -51.795  -60.672  -7.291  1   22.97  ? 269 ARG A C   1 
ATOM   2169  O O   . ARG A 1 269 ? -52.921  -60.983  -7.186  1   27.74  ? 269 ARG A O   1 
ATOM   2170  C CB  . ARG A 1 269 ? -51.268  -58.776  -8.831  1   22.4   ? 269 ARG A CB  1 
ATOM   2171  C CG  . ARG A 1 269 ? -50.859  -57.342  -8.994  1   21.82  ? 269 ARG A CG  1 
ATOM   2172  C CD  . ARG A 1 269 ? -51.648  -56.449  -8.083  1   20.49  ? 269 ARG A CD  1 
ATOM   2173  N NE  . ARG A 1 269 ? -52.934  -56.147  -8.63   1   23.84  ? 269 ARG A NE  1 
ATOM   2174  C CZ  . ARG A 1 269 ? -53.949  -55.63   -7.971  1   25.01  ? 269 ARG A CZ  1 
ATOM   2175  N NH1 . ARG A 1 269 ? -53.875  -55.365  -6.708  1   22.56  ? 269 ARG A NH1 1 
ATOM   2176  N NH2 . ARG A 1 269 ? -55.038  -55.366  -8.607  1   23.22  ? 269 ARG A NH2 1 
ATOM   2177  N N   . HIS A 1 270 ? -50.815  -61.545  -7.309  1   21.15  ? 270 HIS A N   1 
ATOM   2178  C CA  . HIS A 1 270 ? -51.011  -62.952  -7.201  1   20.95  ? 270 HIS A CA  1 
ATOM   2179  C C   . HIS A 1 270 ? -51.654  -63.329  -5.887  1   23.86  ? 270 HIS A C   1 
ATOM   2180  O O   . HIS A 1 270 ? -52.481  -64.187  -5.851  1   23.39  ? 270 HIS A O   1 
ATOM   2181  C CB  . HIS A 1 270 ? -49.701  -63.69   -7.359  1   24.16  ? 270 HIS A CB  1 
ATOM   2182  C CG  . HIS A 1 270 ? -49.808  -65.168  -7.202  1   24.81  ? 270 HIS A CG  1 
ATOM   2183  N ND1 . HIS A 1 270 ? -48.835  -65.91   -6.597  1   30.68  ? 270 HIS A ND1 1 
ATOM   2184  C CD2 . HIS A 1 270 ? -50.773  -66.037  -7.554  1   25.7   ? 270 HIS A CD2 1 
ATOM   2185  C CE1 . HIS A 1 270 ? -49.19   -67.171  -6.588  1   29.87  ? 270 HIS A CE1 1 
ATOM   2186  N NE2 . HIS A 1 270 ? -50.363  -67.271  -7.163  1   26.7   ? 270 HIS A NE2 1 
ATOM   2187  N N   . ILE A 1 271 ? -51.29   -62.657  -4.815  1   22.37  ? 271 ILE A N   1 
ATOM   2188  C CA  . ILE A 1 271 ? -51.867  -63.042  -3.534  1   25.14  ? 271 ILE A CA  1 
ATOM   2189  C C   . ILE A 1 271 ? -53.08   -62.16   -3.209  1   27.7   ? 271 ILE A C   1 
ATOM   2190  O O   . ILE A 1 271 ? -53.645  -62.264  -2.107  1   28.76  ? 271 ILE A O   1 
ATOM   2191  C CB  . ILE A 1 271 ? -50.829  -62.974  -2.393  1   27.43  ? 271 ILE A CB  1 
ATOM   2192  C CG1 . ILE A 1 271 ? -50.358  -61.512  -2.114  1   27.11  ? 271 ILE A CG1 1 
ATOM   2193  C CG2 . ILE A 1 271 ? -49.658  -63.94   -2.609  1   20.42  ? 271 ILE A CG2 1 
ATOM   2194  C CD1 . ILE A 1 271 ? -49.482  -61.346  -0.876  1   23.31  ? 271 ILE A CD1 1 
ATOM   2195  N N   . GLY A 1 272 ? -53.453  -61.257  -4.125  1   27.74  ? 272 GLY A N   1 
ATOM   2196  C CA  . GLY A 1 272 ? -54.704  -60.529  -3.946  1   25.68  ? 272 GLY A CA  1 
ATOM   2197  C C   . GLY A 1 272 ? -54.513  -59.295  -3.052  1   28.03  ? 272 GLY A C   1 
ATOM   2198  O O   . GLY A 1 272 ? -55.363  -59.032  -2.203  1   29.64  ? 272 GLY A O   1 
ATOM   2199  N N   . ALA A 1 273 ? -53.39   -58.564  -3.23   1   22.22  ? 273 ALA A N   1 
ATOM   2200  C CA  . ALA A 1 273 ? -53.109  -57.379  -2.442  1   23.69  ? 273 ALA A CA  1 
ATOM   2201  C C   . ALA A 1 273 ? -52.718  -56.266  -3.402  1   26.05  ? 273 ALA A C   1 
ATOM   2202  O O   . ALA A 1 273 ? -52.345  -56.535  -4.548  1   25.09  ? 273 ALA A O   1 
ATOM   2203  C CB  . ALA A 1 273 ? -51.959  -57.653  -1.468  1   24.48  ? 273 ALA A CB  1 
ATOM   2204  N N   . ASN A 1 274 ? -52.816  -55.027  -2.918  1   21.55  ? 274 ASN A N   1 
ATOM   2205  C CA  . ASN A 1 274 ? -52.196  -53.904  -3.575  1   22.31  ? 274 ASN A CA  1 
ATOM   2206  C C   . ASN A 1 274 ? -50.722  -53.889  -3.193  1   23.54  ? 274 ASN A C   1 
ATOM   2207  O O   . ASN A 1 274 ? -50.318  -54.544  -2.233  1   20.73  ? 274 ASN A O   1 
ATOM   2208  C CB  . ASN A 1 274 ? -52.84   -52.583  -3.144  1   23.94  ? 274 ASN A CB  1 
ATOM   2209  C CG  . ASN A 1 274 ? -54.094  -52.292  -3.935  1   24.08  ? 274 ASN A CG  1 
ATOM   2210  O OD1 . ASN A 1 274 ? -54.668  -53.205  -4.54   1   23.22  ? 274 ASN A OD1 1 
ATOM   2211  N ND2 . ASN A 1 274 ? -54.55   -51.05   -3.917  1   21.64  ? 274 ASN A ND2 1 
ATOM   2212  N N   . ILE A 1 275 ? -49.936  -53.078  -3.92   1   23.49  ? 275 ILE A N   1 
ATOM   2213  C CA  . ILE A 1 275 ? -48.561  -52.903  -3.538  1   23.11  ? 275 ILE A CA  1 
ATOM   2214  C C   . ILE A 1 275 ? -48.222  -51.422  -3.582  1   22.33  ? 275 ILE A C   1 
ATOM   2215  O O   . ILE A 1 275 ? -48.581  -50.732  -4.544  1   22.22  ? 275 ILE A O   1 
ATOM   2216  C CB  . ILE A 1 275 ? -47.591  -53.716  -4.413  1   24     ? 275 ILE A CB  1 
ATOM   2217  C CG1 . ILE A 1 275 ? -46.145  -53.327  -4.008  1   26.89  ? 275 ILE A CG1 1 
ATOM   2218  C CG2 . ILE A 1 275 ? -47.834  -53.448  -5.891  1   21.2   ? 275 ILE A CG2 1 
ATOM   2219  C CD1 . ILE A 1 275 ? -45.154  -54.452  -4.115  1   36.19  ? 275 ILE A CD1 1 
ATOM   2220  N N   . LEU A 1 276 ? -47.493  -50.974  -2.551  1   22.29  ? 276 LEU A N   1 
ATOM   2221  C CA  . LEU A 1 276 ? -46.937  -49.63   -2.494  1   24.1   ? 276 LEU A CA  1 
ATOM   2222  C C   . LEU A 1 276 ? -45.448  -49.724  -2.765  1   23.39  ? 276 LEU A C   1 
ATOM   2223  O O   . LEU A 1 276 ? -44.763  -50.499  -2.106  1   24.96  ? 276 LEU A O   1 
ATOM   2224  C CB  . LEU A 1 276 ? -47.145  -49.008  -1.112  1   25.64  ? 276 LEU A CB  1 
ATOM   2225  C CG  . LEU A 1 276 ? -48.563  -48.587  -0.728  1   28.29  ? 276 LEU A CG  1 
ATOM   2226  C CD1 . LEU A 1 276 ? -48.538  -47.895  0.643   1   24.81  ? 276 LEU A CD1 1 
ATOM   2227  C CD2 . LEU A 1 276 ? -49.077  -47.631  -1.781  1   29.55  ? 276 LEU A CD2 1 
ATOM   2228  N N   . VAL A 1 277 ? -44.962  -48.925  -3.723  1   21.41  ? 277 VAL A N   1 
ATOM   2229  C CA  . VAL A 1 277 ? -43.535  -48.782  -3.908  1   21.76  ? 277 VAL A CA  1 
ATOM   2230  C C   . VAL A 1 277 ? -43.099  -47.449  -3.307  1   23.57  ? 277 VAL A C   1 
ATOM   2231  O O   . VAL A 1 277 ? -43.619  -46.394  -3.674  1   23.89  ? 277 VAL A O   1 
ATOM   2232  C CB  . VAL A 1 277 ? -43.129  -48.93   -5.385  1   23.57  ? 277 VAL A CB  1 
ATOM   2233  C CG1 . VAL A 1 277 ? -41.618  -48.743  -5.55   1   21.03  ? 277 VAL A CG1 1 
ATOM   2234  C CG2 . VAL A 1 277 ? -43.485  -50.32   -5.906  1   21.05  ? 277 VAL A CG2 1 
ATOM   2235  N N   . ASN A 1 278 ? -42.125  -47.5    -2.39   1   23.51  ? 278 ASN A N   1 
ATOM   2236  C CA  . ASN A 1 278 ? -41.774  -46.334  -1.599  1   21.87  ? 278 ASN A CA  1 
ATOM   2237  C C   . ASN A 1 278 ? -40.597  -45.575  -2.194  1   24.45  ? 278 ASN A C   1 
ATOM   2238  O O   . ASN A 1 278 ? -39.585  -46.17   -2.553  1   23.77  ? 278 ASN A O   1 
ATOM   2239  C CB  . ASN A 1 278 ? -41.374  -46.718  -0.182  1   23.08  ? 278 ASN A CB  1 
ATOM   2240  C CG  . ASN A 1 278 ? -40.944  -45.493  0.599   1   26.97  ? 278 ASN A CG  1 
ATOM   2241  O OD1 . ASN A 1 278 ? -41.772  -44.613  0.876   1   29.6   ? 278 ASN A OD1 1 
ATOM   2242  N ND2 . ASN A 1 278 ? -39.663  -45.393  0.924   1   23.28  ? 278 ASN A ND2 1 
ATOM   2243  N N   . ILE A 1 279 ? -40.686  -44.242  -2.182  1   23.36  ? 279 ILE A N   1 
ATOM   2244  C CA  . ILE A 1 279 ? -39.519  -43.41   -2.445  1   24.41  ? 279 ILE A CA  1 
ATOM   2245  C C   . ILE A 1 279 ? -39.373  -42.369  -1.327  1   28.56  ? 279 ILE A C   1 
ATOM   2246  O O   . ILE A 1 279 ? -40.369  -41.855  -0.805  1   25.68  ? 279 ILE A O   1 
ATOM   2247  C CB  . ILE A 1 279 ? -39.643  -42.727  -3.823  1   23.24  ? 279 ILE A CB  1 
ATOM   2248  C CG1 . ILE A 1 279 ? -40.745  -41.72   -3.819  1   24.59  ? 279 ILE A CG1 1 
ATOM   2249  C CG2 . ILE A 1 279 ? -39.835  -43.755  -4.946  1   23.72  ? 279 ILE A CG2 1 
ATOM   2250  C CD1 . ILE A 1 279 ? -40.992  -41.073  -5.163  1   30.47  ? 279 ILE A CD1 1 
ATOM   2251  N N   . GLY A 1 280 ? -38.12   -42.041  -0.979  1   26.5   ? 280 GLY A N   1 
ATOM   2252  C CA  . GLY A 1 280 ? -37.824  -40.998  -0.004  1   24.06  ? 280 GLY A CA  1 
ATOM   2253  C C   . GLY A 1 280 ? -37.369  -39.728  -0.725  1   25.01  ? 280 GLY A C   1 
ATOM   2254  O O   . GLY A 1 280 ? -36.408  -39.777  -1.469  1   21.47  ? 280 GLY A O   1 
ATOM   2255  N N   . LEU A 1 281 ? -38.055  -38.598  -0.533  1   23.71  ? 281 LEU A N   1 
ATOM   2256  C CA  . LEU A 1 281 ? -37.653  -37.354  -1.19   1   24.25  ? 281 LEU A CA  1 
ATOM   2257  C C   . LEU A 1 281 ? -36.416  -36.796  -0.505  1   21.37  ? 281 LEU A C   1 
ATOM   2258  O O   . LEU A 1 281 ? -36.108  -37.13   0.642   1   23.63  ? 281 LEU A O   1 
ATOM   2259  C CB  . LEU A 1 281 ? -38.775  -36.308  -1.186  1   28.44  ? 281 LEU A CB  1 
ATOM   2260  C CG  . LEU A 1 281 ? -40.128  -36.758  -1.74   1   26.5   ? 281 LEU A CG  1 
ATOM   2261  C CD1 . LEU A 1 281 ? -41.121  -35.569  -1.809  1   25.68  ? 281 LEU A CD1 1 
ATOM   2262  C CD2 . LEU A 1 281 ? -39.986  -37.474  -3.101  1   22.09  ? 281 LEU A CD2 1 
ATOM   2263  N N   . THR A 1 282 ? -35.695  -35.937  -1.224  1   21.46  ? 282 THR A N   1 
ATOM   2264  C CA  . THR A 1 282 ? -34.584  -35.189  -0.634  1   24.91  ? 282 THR A CA  1 
ATOM   2265  C C   . THR A 1 282 ? -35.137  -34.181  0.383   1   24.89  ? 282 THR A C   1 
ATOM   2266  O O   . THR A 1 282 ? -36.342  -33.904  0.406   1   21.45  ? 282 THR A O   1 
ATOM   2267  C CB  . THR A 1 282 ? -33.755  -34.458  -1.701  1   24.04  ? 282 THR A CB  1 
ATOM   2268  O OG1 . THR A 1 282 ? -34.623  -33.433  -2.191  1   25.62  ? 282 THR A OG1 1 
ATOM   2269  C CG2 . THR A 1 282 ? -33.308  -35.38   -2.828  1   24.09  ? 282 THR A CG2 1 
ATOM   2270  N N   . GLY A 1 283 ? -34.218  -33.562  1.141   1   25.57  ? 283 GLY A N   1 
ATOM   2271  C CA  . GLY A 1 283 ? -34.554  -32.561  2.133   1   23.53  ? 283 GLY A CA  1 
ATOM   2272  C C   . GLY A 1 283 ? -35.52   -31.508  1.587   1   26.98  ? 283 GLY A C   1 
ATOM   2273  O O   . GLY A 1 283 ? -36.512  -31.211  2.242   1   28.22  ? 283 GLY A O   1 
ATOM   2274  N N   . THR A 1 284 ? -35.27   -31.019  0.36    1   25.24  ? 284 THR A N   1 
ATOM   2275  C CA  . THR A 1 284 ? -36.03   -29.934  -0.245  1   27.97  ? 284 THR A CA  1 
ATOM   2276  C C   . THR A 1 284 ? -37.204  -30.469  -1.072  1   32.68  ? 284 THR A C   1 
ATOM   2277  O O   . THR A 1 284 ? -37.927  -29.668  -1.675  1   28.09  ? 284 THR A O   1 
ATOM   2278  C CB  . THR A 1 284 ? -35.114  -29.065  -1.113  1   30.01  ? 284 THR A CB  1 
ATOM   2279  O OG1 . THR A 1 284 ? -34.515  -29.971  -2.042  1   30.42  ? 284 THR A OG1 1 
ATOM   2280  C CG2 . THR A 1 284 ? -34.056  -28.322  -0.315  1   28.52  ? 284 THR A CG2 1 
ATOM   2281  N N   . GLY A 1 285 ? -37.405  -31.798  -1.125  1   26.37  ? 285 GLY A N   1 
ATOM   2282  C CA  . GLY A 1 285 ? -38.639  -32.285  -1.723  1   25.86  ? 285 GLY A CA  1 
ATOM   2283  C C   . GLY A 1 285 ? -38.51   -32.838  -3.152  1   28.65  ? 285 GLY A C   1 
ATOM   2284  O O   . GLY A 1 285 ? -39.533  -33.093  -3.786  1   28.49  ? 285 GLY A O   1 
ATOM   2285  N N   . ALA A 1 286 ? -37.286  -33.075  -3.651  1   25.88  ? 286 ALA A N   1 
ATOM   2286  C CA  . ALA A 1 286 ? -37.108  -33.641  -4.987  1   27.75  ? 286 ALA A CA  1 
ATOM   2287  C C   . ALA A 1 286 ? -37.171  -35.175  -4.933  1   26.69  ? 286 ALA A C   1 
ATOM   2288  O O   . ALA A 1 286 ? -36.766  -35.781  -3.94   1   26.88  ? 286 ALA A O   1 
ATOM   2289  C CB  . ALA A 1 286 ? -35.793  -33.181  -5.614  1   24.76  ? 286 ALA A CB  1 
ATOM   2290  N N   . ILE A 1 287 ? -37.633  -35.78   -6.033  1   27.47  ? 287 ILE A N   1 
ATOM   2291  C CA  . ILE A 1 287 ? -37.452  -37.211  -6.229  1   31.27  ? 287 ILE A CA  1 
ATOM   2292  C C   . ILE A 1 287 ? -35.984  -37.468  -6.515  1   25.47  ? 287 ILE A C   1 
ATOM   2293  O O   . ILE A 1 287 ? -35.428  -36.905  -7.447  1   25.09  ? 287 ILE A O   1 
ATOM   2294  C CB  . ILE A 1 287 ? -38.323  -37.701  -7.4    1   35.48  ? 287 ILE A CB  1 
ATOM   2295  C CG1 . ILE A 1 287 ? -39.804  -37.468  -7.112  1   31.44  ? 287 ILE A CG1 1 
ATOM   2296  C CG2 . ILE A 1 287 ? -38.018  -39.165  -7.716  1   29.42  ? 287 ILE A CG2 1 
ATOM   2297  C CD1 . ILE A 1 287 ? -40.693  -37.819  -8.297  1   35.99  ? 287 ILE A CD1 1 
ATOM   2298  N N   . PRO A 1 288 ? -35.279  -38.281  -5.717  1   26.29  ? 288 PRO A N   1 
ATOM   2299  C CA  . PRO A 1 288 ? -33.869  -38.547  -5.996  1   27.73  ? 288 PRO A CA  1 
ATOM   2300  C C   . PRO A 1 288 ? -33.67   -39.318  -7.297  1   28.49  ? 288 PRO A C   1 
ATOM   2301  O O   . PRO A 1 288 ? -34.557  -40.06   -7.719  1   25.28  ? 288 PRO A O   1 
ATOM   2302  C CB  . PRO A 1 288 ? -33.335  -39.268  -4.761  1   25.91  ? 288 PRO A CB  1 
ATOM   2303  C CG  . PRO A 1 288 ? -34.58   -39.785  -4.064  1   26.65  ? 288 PRO A CG  1 
ATOM   2304  C CD  . PRO A 1 288 ? -35.787  -38.954  -4.518  1   30.55  ? 288 PRO A CD  1 
ATOM   2305  N N   . ALA A 1 289 ? -32.516  -39.109  -7.938  1   31.52  ? 289 ALA A N   1 
ATOM   2306  C CA  . ALA A 1 289 ? -32.189  -39.72   -9.22   1   29.88  ? 289 ALA A CA  1 
ATOM   2307  C C   . ALA A 1 289 ? -32.335  -41.244  -9.151  1   25.94  ? 289 ALA A C   1 
ATOM   2308  O O   . ALA A 1 289 ? -32.864  -41.849  -10.074 1   33.88  ? 289 ALA A O   1 
ATOM   2309  C CB  . ALA A 1 289 ? -30.817  -39.287  -9.708  1   24.02  ? 289 ALA A CB  1 
ATOM   2310  N N   . ALA A 1 290 ? -31.93   -41.86   -8.045  1   25.21  ? 290 ALA A N   1 
ATOM   2311  C CA  . ALA A 1 290 ? -31.997  -43.31   -7.932  1   28.83  ? 290 ALA A CA  1 
ATOM   2312  C C   . ALA A 1 290 ? -33.454  -43.782  -8.023  1   28.95  ? 290 ALA A C   1 
ATOM   2313  O O   . ALA A 1 290 ? -33.754  -44.766  -8.683  1   30.79  ? 290 ALA A O   1 
ATOM   2314  C CB  . ALA A 1 290 ? -31.32   -43.766  -6.638  1   27.56  ? 290 ALA A CB  1 
ATOM   2315  N N   . ALA A 1 291 ? -34.369  -43.045  -7.376  1   27.37  ? 291 ALA A N   1 
ATOM   2316  C CA  . ALA A 1 291 ? -35.778  -43.402  -7.385  1   27.7   ? 291 ALA A CA  1 
ATOM   2317  C C   . ALA A 1 291 ? -36.353  -43.242  -8.798  1   28.41  ? 291 ALA A C   1 
ATOM   2318  O O   . ALA A 1 291 ? -37.151  -44.072  -9.233  1   24.23  ? 291 ALA A O   1 
ATOM   2319  C CB  . ALA A 1 291 ? -36.528  -42.592  -6.351  1   26.06  ? 291 ALA A CB  1 
ATOM   2320  N N   . GLN A 1 292 ? -35.906  -42.205  -9.521  1   24.23  ? 292 GLN A N   1 
ATOM   2321  C CA  . GLN A 1 292 ? -36.307  -41.998  -10.904 1   28.06  ? 292 GLN A CA  1 
ATOM   2322  C C   . GLN A 1 292 ? -35.966  -43.226  -11.761 1   26.89  ? 292 GLN A C   1 
ATOM   2323  O O   . GLN A 1 292 ? -36.804  -43.679  -12.55  1   27.03  ? 292 GLN A O   1 
ATOM   2324  C CB  . GLN A 1 292 ? -35.687  -40.775  -11.577 1   36.48  ? 292 GLN A CB  1 
ATOM   2325  C CG  . GLN A 1 292 ? -36.246  -39.415  -11.152 1   54.8   ? 292 GLN A CG  1 
ATOM   2326  C CD  . GLN A 1 292 ? -37.639  -39.089  -11.667 1   79.64  ? 292 GLN A CD  1 
ATOM   2327  O OE1 . GLN A 1 292 ? -38.358  -39.912  -12.262 1   82.86  ? 292 GLN A OE1 1 
ATOM   2328  N NE2 . GLN A 1 292 ? -38.047  -37.845  -11.445 1   80.54  ? 292 GLN A NE2 1 
ATOM   2329  N N   . THR A 1 293 ? -34.757  -43.78   -11.594 1   23.4   ? 293 THR A N   1 
ATOM   2330  C CA  . THR A 1 293 ? -34.348  -44.949  -12.363 1   24.7   ? 293 THR A CA  1 
ATOM   2331  C C   . THR A 1 293 ? -35.338  -46.098  -12.13  1   22.32  ? 293 THR A C   1 
ATOM   2332  O O   . THR A 1 293 ? -35.811  -46.712  -13.084 1   25.23  ? 293 THR A O   1 
ATOM   2333  C CB  . THR A 1 293 ? -32.901  -45.326  -11.998 1   25     ? 293 THR A CB  1 
ATOM   2334  O OG1 . THR A 1 293 ? -32.085  -44.316  -12.6   1   26.51  ? 293 THR A OG1 1 
ATOM   2335  C CG2 . THR A 1 293 ? -32.492  -46.69   -12.525 1   25.1   ? 293 THR A CG2 1 
ATOM   2336  N N   . TYR A 1 294 ? -35.665  -46.377  -10.867 1   21.04  ? 294 TYR A N   1 
ATOM   2337  C CA  . TYR A 1 294 ? -36.555  -47.487  -10.543 1   24.56  ? 294 TYR A CA  1 
ATOM   2338  C C   . TYR A 1 294 ? -37.945  -47.22   -11.098 1   25.11  ? 294 TYR A C   1 
ATOM   2339  O O   . TYR A 1 294 ? -38.581  -48.141  -11.611 1   24.45  ? 294 TYR A O   1 
ATOM   2340  C CB  . TYR A 1 294 ? -36.612  -47.771  -9.034  1   23.73  ? 294 TYR A CB  1 
ATOM   2341  C CG  . TYR A 1 294 ? -35.405  -48.582  -8.594  1   24.29  ? 294 TYR A CG  1 
ATOM   2342  C CD1 . TYR A 1 294 ? -34.152  -47.993  -8.495  1   26.22  ? 294 TYR A CD1 1 
ATOM   2343  C CD2 . TYR A 1 294 ? -35.519  -49.928  -8.255  1   23.32  ? 294 TYR A CD2 1 
ATOM   2344  C CE1 . TYR A 1 294 ? -33.048  -48.719  -8.071  1   28.42  ? 294 TYR A CE1 1 
ATOM   2345  C CE2 . TYR A 1 294 ? -34.42   -50.672  -7.826  1   25.07  ? 294 TYR A CE2 1 
ATOM   2346  C CZ  . TYR A 1 294 ? -33.184  -50.057  -7.726  1   28.27  ? 294 TYR A CZ  1 
ATOM   2347  O OH  . TYR A 1 294 ? -32.056  -50.753  -7.37   1   28.11  ? 294 TYR A OH  1 
ATOM   2348  N N   . MET A 1 295 ? -38.406  -45.961  -10.997 1   20.59  ? 295 MET A N   1 
ATOM   2349  C CA  . MET A 1 295 ? -39.711  -45.622  -11.529 1   22.96  ? 295 MET A CA  1 
ATOM   2350  C C   . MET A 1 295 ? -39.769  -45.812  -13.047 1   24.35  ? 295 MET A C   1 
ATOM   2351  O O   . MET A 1 295 ? -40.781  -46.305  -13.551 1   23.26  ? 295 MET A O   1 
ATOM   2352  C CB  . MET A 1 295 ? -40.144  -44.203  -11.116 1   21.58  ? 295 MET A CB  1 
ATOM   2353  C CG  . MET A 1 295 ? -40.508  -44.174  -9.624  1   27.19  ? 295 MET A CG  1 
ATOM   2354  S SD  . MET A 1 295 ? -40.64   -42.489  -8.966  1   38.27  ? 295 MET A SD  1 
ATOM   2355  C CE  . MET A 1 295 ? -42.287  -42.231  -9.662  1   29.85  ? 295 MET A CE  1 
ATOM   2356  N N   . HIS A 1 296 ? -38.716  -45.382  -13.77  1   24.18  ? 296 HIS A N   1 
ATOM   2357  C CA  . HIS A 1 296 ? -38.681  -45.561  -15.217 1   27.53  ? 296 HIS A CA  1 
ATOM   2358  C C   . HIS A 1 296 ? -38.76   -47.051  -15.587 1   26.68  ? 296 HIS A C   1 
ATOM   2359  O O   . HIS A 1 296 ? -39.494  -47.41   -16.508 1   29.45  ? 296 HIS A O   1 
ATOM   2360  C CB  . HIS A 1 296 ? -37.525  -44.807  -15.881 1   29.03  ? 296 HIS A CB  1 
ATOM   2361  C CG  . HIS A 1 296 ? -37.713  -43.325  -15.825 1   49.8   ? 296 HIS A CG  1 
ATOM   2362  N ND1 . HIS A 1 296 ? -36.67   -42.42   -15.705 1   55.91  ? 296 HIS A ND1 1 
ATOM   2363  C CD2 . HIS A 1 296 ? -38.845  -42.585  -15.848 1   53.17  ? 296 HIS A CD2 1 
ATOM   2364  C CE1 . HIS A 1 296 ? -37.162  -41.184  -15.693 1   53.19  ? 296 HIS A CE1 1 
ATOM   2365  N NE2 . HIS A 1 296 ? -38.478  -41.254  -15.792 1   48.8   ? 296 HIS A NE2 1 
ATOM   2366  N N   . LEU A 1 297 ? -38.03   -47.913  -14.861 1   22.65  ? 297 LEU A N   1 
ATOM   2367  C CA  . LEU A 1 297 ? -38.037  -49.319  -15.217 1   23.89  ? 297 LEU A CA  1 
ATOM   2368  C C   . LEU A 1 297 ? -39.388  -49.925  -14.867 1   25.39  ? 297 LEU A C   1 
ATOM   2369  O O   . LEU A 1 297 ? -39.944  -50.649  -15.68  1   24.75  ? 297 LEU A O   1 
ATOM   2370  C CB  . LEU A 1 297 ? -36.902  -50.063  -14.519 1   23.12  ? 297 LEU A CB  1 
ATOM   2371  C CG  . LEU A 1 297 ? -35.505  -49.617  -14.967 1   28.67  ? 297 LEU A CG  1 
ATOM   2372  C CD1 . LEU A 1 297 ? -34.451  -50.155  -14.017 1   27.36  ? 297 LEU A CD1 1 
ATOM   2373  C CD2 . LEU A 1 297 ? -35.179  -49.947  -16.43  1   25.13  ? 297 LEU A CD2 1 
ATOM   2374  N N   . LEU A 1 298 ? -39.914  -49.622  -13.667 1   23.55  ? 298 LEU A N   1 
ATOM   2375  C CA  . LEU A 1 298 ? -41.208  -50.155  -13.273 1   24.19  ? 298 LEU A CA  1 
ATOM   2376  C C   . LEU A 1 298 ? -42.279  -49.685  -14.258 1   22.78  ? 298 LEU A C   1 
ATOM   2377  O O   . LEU A 1 298 ? -43.137  -50.466  -14.65  1   19.76  ? 298 LEU A O   1 
ATOM   2378  C CB  . LEU A 1 298 ? -41.556  -49.729  -11.852 1   25.44  ? 298 LEU A CB  1 
ATOM   2379  C CG  . LEU A 1 298 ? -42.899  -50.251  -11.338 1   27.9   ? 298 LEU A CG  1 
ATOM   2380  C CD1 . LEU A 1 298 ? -42.959  -51.75   -11.402 1   25.72  ? 298 LEU A CD1 1 
ATOM   2381  C CD2 . LEU A 1 298 ? -43.112  -49.811  -9.911  1   27.49  ? 298 LEU A CD2 1 
ATOM   2382  N N   . GLY A 1 299 ? -42.183  -48.42   -14.698 1   19.85  ? 299 GLY A N   1 
ATOM   2383  C CA  . GLY A 1 299 ? -43.16   -47.851  -15.613 1   22.38  ? 299 GLY A CA  1 
ATOM   2384  C C   . GLY A 1 299 ? -43.216  -48.615  -16.94  1   25.68  ? 299 GLY A C   1 
ATOM   2385  O O   . GLY A 1 299 ? -44.272  -48.76   -17.543 1   29.77  ? 299 GLY A O   1 
ATOM   2386  N N   . ARG A 1 300 ? -42.07   -49.087  -17.425 1   23.78  ? 300 ARG A N   1 
ATOM   2387  C CA  . ARG A 1 300 ? -42.124  -49.845  -18.659 1   24.63  ? 300 ARG A CA  1 
ATOM   2388  C C   . ARG A 1 300 ? -42.861  -51.171  -18.407 1   25.57  ? 300 ARG A C   1 
ATOM   2389  O O   . ARG A 1 300 ? -43.629  -51.63   -19.249 1   24.46  ? 300 ARG A O   1 
ATOM   2390  C CB  . ARG A 1 300 ? -40.718  -50.128  -19.186 1   21.64  ? 300 ARG A CB  1 
ATOM   2391  C CG  . ARG A 1 300 ? -40.106  -48.881  -19.784 1   26.71  ? 300 ARG A CG  1 
ATOM   2392  C CD  . ARG A 1 300 ? -38.624  -49.212  -19.973 1   34.47  ? 300 ARG A CD  1 
ATOM   2393  N NE  . ARG A 1 300 ? -37.925  -48.093  -20.611 1   34.3   ? 300 ARG A NE  1 
ATOM   2394  C CZ  . ARG A 1 300 ? -38.033  -47.785  -21.907 1   35.43  ? 300 ARG A CZ  1 
ATOM   2395  N NH1 . ARG A 1 300 ? -38.657  -48.583  -22.776 1   27.73  ? 300 ARG A NH1 1 
ATOM   2396  N NH2 . ARG A 1 300 ? -37.439  -46.685  -22.326 1   32.26  ? 300 ARG A NH2 1 
ATOM   2397  N N   . TRP A 1 301 ? -42.642  -51.778  -17.239 1   21.39  ? 301 TRP A N   1 
ATOM   2398  C CA  . TRP A 1 301 ? -43.334  -53.033  -16.977 1   21.29  ? 301 TRP A CA  1 
ATOM   2399  C C   . TRP A 1 301 ? -44.833  -52.811  -16.813 1   21.36  ? 301 TRP A C   1 
ATOM   2400  O O   . TRP A 1 301 ? -45.638  -53.554  -17.373 1   23.34  ? 301 TRP A O   1 
ATOM   2401  C CB  . TRP A 1 301 ? -42.746  -53.737  -15.756 1   16.48  ? 301 TRP A CB  1 
ATOM   2402  C CG  . TRP A 1 301 ? -43.287  -55.131  -15.609 1   20.04  ? 301 TRP A CG  1 
ATOM   2403  C CD1 . TRP A 1 301 ? -42.835  -56.263  -16.224 1   17.89  ? 301 TRP A CD1 1 
ATOM   2404  C CD2 . TRP A 1 301 ? -44.406  -55.526  -14.792 1   18.95  ? 301 TRP A CD2 1 
ATOM   2405  N NE1 . TRP A 1 301 ? -43.605  -57.327  -15.852 1   20.59  ? 301 TRP A NE1 1 
ATOM   2406  C CE2 . TRP A 1 301 ? -44.577  -56.909  -14.982 1   20.26  ? 301 TRP A CE2 1 
ATOM   2407  C CE3 . TRP A 1 301 ? -45.291  -54.839  -13.944 1   22.61  ? 301 TRP A CE3 1 
ATOM   2408  C CZ2 . TRP A 1 301 ? -45.592  -57.633  -14.344 1   22.93  ? 301 TRP A CZ2 1 
ATOM   2409  C CZ3 . TRP A 1 301 ? -46.278  -55.55   -13.291 1   21.72  ? 301 TRP A CZ3 1 
ATOM   2410  C CH2 . TRP A 1 301 ? -46.431  -56.93   -13.494 1   22.73  ? 301 TRP A CH2 1 
ATOM   2411  N N   . THR A 1 302 ? -45.215  -51.785  -16.032 1   18.75  ? 302 THR A N   1 
ATOM   2412  C CA  . THR A 1 302 ? -46.636  -51.625  -15.745 1   19.08  ? 302 THR A CA  1 
ATOM   2413  C C   . THR A 1 302 ? -47.394  -51.211  -17.006 1   20.82  ? 302 THR A C   1 
ATOM   2414  O O   . THR A 1 302 ? -48.564  -51.573  -17.146 1   19.72  ? 302 THR A O   1 
ATOM   2415  C CB  . THR A 1 302 ? -46.914  -50.682  -14.569 1   20.04  ? 302 THR A CB  1 
ATOM   2416  O OG1 . THR A 1 302 ? -46.391  -49.435  -15.02  1   23.22  ? 302 THR A OG1 1 
ATOM   2417  C CG2 . THR A 1 302 ? -46.276  -51.147  -13.27  1   15.92  ? 302 THR A CG2 1 
ATOM   2418  N N   . ALA A 1 303 ? -46.754  -50.466  -17.93  1   19.96  ? 303 ALA A N   1 
ATOM   2419  C CA  . ALA A 1 303 ? -47.43   -50.134  -19.183 1   20.48  ? 303 ALA A CA  1 
ATOM   2420  C C   . ALA A 1 303 ? -47.715  -51.423  -19.962 1   24.68  ? 303 ALA A C   1 
ATOM   2421  O O   . ALA A 1 303 ? -48.789  -51.594  -20.519 1   26.58  ? 303 ALA A O   1 
ATOM   2422  C CB  . ALA A 1 303 ? -46.636  -49.122  -20.035 1   16.44  ? 303 ALA A CB  1 
ATOM   2423  N N   . MET A 1 304 ? -46.758  -52.36   -19.982 1   24.71  ? 304 MET A N   1 
ATOM   2424  C CA  . MET A 1 304 ? -46.966  -53.612  -20.695 1   22.43  ? 304 MET A CA  1 
ATOM   2425  C C   . MET A 1 304 ? -48.05   -54.431  -19.967 1   23.36  ? 304 MET A C   1 
ATOM   2426  O O   . MET A 1 304 ? -48.844  -55.098  -20.613 1   25.9   ? 304 MET A O   1 
ATOM   2427  C CB  . MET A 1 304 ? -45.624  -54.352  -20.817 1   20.02  ? 304 MET A CB  1 
ATOM   2428  C CG  . MET A 1 304 ? -45.702  -55.774  -21.365 1   20.81  ? 304 MET A CG  1 
ATOM   2429  S SD  . MET A 1 304 ? -46.315  -56.997  -20.184 1   24.4   ? 304 MET A SD  1 
ATOM   2430  C CE  . MET A 1 304 ? -44.976  -57.095  -18.975 1   21.66  ? 304 MET A CE  1 
ATOM   2431  N N   . ALA A 1 305 ? -48.108  -54.371  -18.635 1   20.27  ? 305 ALA A N   1 
ATOM   2432  C CA  . ALA A 1 305 ? -48.998  -55.216  -17.845 1   22.25  ? 305 ALA A CA  1 
ATOM   2433  C C   . ALA A 1 305 ? -50.38   -54.592  -17.607 1   24.23  ? 305 ALA A C   1 
ATOM   2434  O O   . ALA A 1 305 ? -51.23   -55.21   -16.958 1   25.68  ? 305 ALA A O   1 
ATOM   2435  C CB  . ALA A 1 305 ? -48.361  -55.57   -16.512 1   24.18  ? 305 ALA A CB  1 
ATOM   2436  N N   . ALA A 1 306 ? -50.629  -53.385  -18.151 1   25.88  ? 306 ALA A N   1 
ATOM   2437  C CA  . ALA A 1 306 ? -51.88   -52.649  -17.93  1   25.37  ? 306 ALA A CA  1 
ATOM   2438  C C   . ALA A 1 306 ? -53.142  -53.517  -18.114 1   27.06  ? 306 ALA A C   1 
ATOM   2439  O O   . ALA A 1 306 ? -54.093  -53.384  -17.339 1   24.73  ? 306 ALA A O   1 
ATOM   2440  C CB  . ALA A 1 306 ? -51.954  -51.386  -18.783 1   20.73  ? 306 ALA A CB  1 
ATOM   2441  N N   . PRO A 1 307 ? -53.244  -54.412  -19.135 1   27.3   ? 307 PRO A N   1 
ATOM   2442  C CA  . PRO A 1 307 ? -54.45   -55.236  -19.287 1   25.06  ? 307 PRO A CA  1 
ATOM   2443  C C   . PRO A 1 307 ? -54.818  -56.053  -18.061 1   25.45  ? 307 PRO A C   1 
ATOM   2444  O O   . PRO A 1 307 ? -55.958  -56.438  -17.934 1   32.67  ? 307 PRO A O   1 
ATOM   2445  C CB  . PRO A 1 307 ? -54.174  -56.086  -20.543 1   24.94  ? 307 PRO A CB  1 
ATOM   2446  C CG  . PRO A 1 307 ? -53.135  -55.238  -21.313 1   24.64  ? 307 PRO A CG  1 
ATOM   2447  C CD  . PRO A 1 307 ? -52.285  -54.618  -20.237 1   24.64  ? 307 PRO A CD  1 
ATOM   2448  N N   . VAL A 1 308 ? -53.873  -56.329  -17.153 1   25.68  ? 308 VAL A N   1 
ATOM   2449  C CA  . VAL A 1 308 ? -54.192  -57.266  -16.085 1   22.48  ? 308 VAL A CA  1 
ATOM   2450  C C   . VAL A 1 308 ? -53.842  -56.678  -14.716 1   22.11  ? 308 VAL A C   1 
ATOM   2451  O O   . VAL A 1 308 ? -54.38   -57.109  -13.71  1   26.08  ? 308 VAL A O   1 
ATOM   2452  C CB  . VAL A 1 308 ? -53.493  -58.634  -16.315 1   22.85  ? 308 VAL A CB  1 
ATOM   2453  C CG1 . VAL A 1 308 ? -51.969  -58.509  -16.24  1   20.66  ? 308 VAL A CG1 1 
ATOM   2454  C CG2 . VAL A 1 308 ? -53.96   -59.654  -15.286 1   19.35  ? 308 VAL A CG2 1 
ATOM   2455  N N   . LEU A 1 309 ? -52.942  -55.693  -14.665 1   23.46  ? 309 LEU A N   1 
ATOM   2456  C CA  . LEU A 1 309 ? -52.417  -55.231  -13.389 1   23.51  ? 309 LEU A CA  1 
ATOM   2457  C C   . LEU A 1 309 ? -53.539  -54.747  -12.454 1   26.88  ? 309 LEU A C   1 
ATOM   2458  O O   . LEU A 1 309 ? -53.469  -54.951  -11.235 1   26.82  ? 309 LEU A O   1 
ATOM   2459  C CB  . LEU A 1 309 ? -51.414  -54.097  -13.663 1   24.94  ? 309 LEU A CB  1 
ATOM   2460  C CG  . LEU A 1 309 ? -50.788  -53.45   -12.418 1   23.73  ? 309 LEU A CG  1 
ATOM   2461  C CD1 . LEU A 1 309 ? -50.049  -54.432  -11.543 1   22.6   ? 309 LEU A CD1 1 
ATOM   2462  C CD2 . LEU A 1 309 ? -49.825  -52.372  -12.843 1   23.24  ? 309 LEU A CD2 1 
ATOM   2463  N N   . TYR A 1 310 ? -54.539  -54.042  -13.006 1   22.16  ? 310 TYR A N   1 
ATOM   2464  C CA  . TYR A 1 310 ? -55.574  -53.38   -12.218 1   24.09  ? 310 TYR A CA  1 
ATOM   2465  C C   . TYR A 1 310 ? -56.732  -54.336  -11.926 1   28.81  ? 310 TYR A C   1 
ATOM   2466  O O   . TYR A 1 310 ? -57.13   -54.474  -10.769 1   25.39  ? 310 TYR A O   1 
ATOM   2467  C CB  . TYR A 1 310 ? -56.059  -52.097  -12.922 1   26.95  ? 310 TYR A CB  1 
ATOM   2468  C CG  . TYR A 1 310 ? -54.822  -51.25   -13.192 1   28.8   ? 310 TYR A CG  1 
ATOM   2469  C CD1 . TYR A 1 310 ? -54.091  -50.715  -12.126 1   22.82  ? 310 TYR A CD1 1 
ATOM   2470  C CD2 . TYR A 1 310 ? -54.329  -51.089  -14.486 1   23.17  ? 310 TYR A CD2 1 
ATOM   2471  C CE1 . TYR A 1 310 ? -52.919  -50.003  -12.354 1   21.85  ? 310 TYR A CE1 1 
ATOM   2472  C CE2 . TYR A 1 310 ? -53.172  -50.362  -14.713 1   20.34  ? 310 TYR A CE2 1 
ATOM   2473  C CZ  . TYR A 1 310 ? -52.463  -49.842  -13.652 1   21.34  ? 310 TYR A CZ  1 
ATOM   2474  O OH  . TYR A 1 310 ? -51.322  -49.123  -13.882 1   22.76  ? 310 TYR A OH  1 
ATOM   2475  N N   . LYS A 1 311 ? -57.25   -55.028  -12.957 1   29.99  ? 311 LYS A N   1 
ATOM   2476  C CA  . LYS A 1 311 ? -58.476  -55.806  -12.777 1   25.95  ? 311 LYS A CA  1 
ATOM   2477  C C   . LYS A 1 311 ? -58.169  -57.266  -12.479 1   24.9   ? 311 LYS A C   1 
ATOM   2478  O O   . LYS A 1 311 ? -59.067  -57.989  -12.066 1   31.79  ? 311 LYS A O   1 
ATOM   2479  C CB  . LYS A 1 311 ? -59.27   -55.749  -14.084 1   27.52  ? 311 LYS A CB  1 
ATOM   2480  C CG  . LYS A 1 311 ? -59.716  -54.364  -14.516 1   34.63  ? 311 LYS A CG  1 
ATOM   2481  C CD  . LYS A 1 311 ? -60.855  -53.884  -13.611 1   39.09  ? 311 LYS A CD  1 
ATOM   2482  C CE  . LYS A 1 311 ? -61.391  -52.538  -14.034 1   46.21  ? 311 LYS A CE  1 
ATOM   2483  N NZ  . LYS A 1 311 ? -62.544  -52.33   -13.157 1   47.15  ? 311 LYS A NZ  1 
ATOM   2484  N N   . GLY A 1 312 ? -56.924  -57.715  -12.703 1   24.24  ? 312 GLY A N   1 
ATOM   2485  C CA  . GLY A 1 312 ? -56.56   -59.116  -12.514 1   22.53  ? 312 GLY A CA  1 
ATOM   2486  C C   . GLY A 1 312 ? -56.731  -59.528  -11.052 1   24.48  ? 312 GLY A C   1 
ATOM   2487  O O   . GLY A 1 312 ? -56.328  -58.802  -10.138 1   26.84  ? 312 GLY A O   1 
ATOM   2488  N N   . ARG A 1 313 ? -57.333  -60.704  -10.839 1   24.76  ? 313 ARG A N   1 
ATOM   2489  C CA  . ARG A 1 313 ? -57.535  -61.232  -9.506  1   23.85  ? 313 ARG A CA  1 
ATOM   2490  C C   . ARG A 1 313 ? -56.995  -62.657  -9.46   1   26.89  ? 313 ARG A C   1 
ATOM   2491  O O   . ARG A 1 313 ? -56.944  -63.348  -10.478 1   29.14  ? 313 ARG A O   1 
ATOM   2492  C CB  . ARG A 1 313 ? -59.026  -61.249  -9.138  1   23.55  ? 313 ARG A CB  1 
ATOM   2493  C CG  . ARG A 1 313 ? -59.613  -59.846  -9.009  1   22.36  ? 313 ARG A CG  1 
ATOM   2494  C CD  . ARG A 1 313 ? -58.991  -59.081  -7.797  1   23.75  ? 313 ARG A CD  1 
ATOM   2495  N NE  . ARG A 1 313 ? -59.644  -57.764  -7.686  1   23.84  ? 313 ARG A NE  1 
ATOM   2496  C CZ  . ARG A 1 313 ? -59.286  -56.662  -8.382  1   26.19  ? 313 ARG A CZ  1 
ATOM   2497  N NH1 . ARG A 1 313 ? -58.256  -56.644  -9.234  1   24.43  ? 313 ARG A NH1 1 
ATOM   2498  N NH2 . ARG A 1 313 ? -60.016  -55.569  -8.202  1   26.27  ? 313 ARG A NH2 1 
ATOM   2499  N N   . PRO A 1 314 ? -56.614  -63.144  -8.257  1   28.75  ? 314 PRO A N   1 
ATOM   2500  C CA  . PRO A 1 314 ? -56.206  -64.527  -8.098  1   29.05  ? 314 PRO A CA  1 
ATOM   2501  C C   . PRO A 1 314 ? -57.358  -65.466  -8.446  1   35.15  ? 314 PRO A C   1 
ATOM   2502  O O   . PRO A 1 314 ? -58.524  -65.082  -8.353  1   30.08  ? 314 PRO A O   1 
ATOM   2503  C CB  . PRO A 1 314 ? -55.999  -64.677  -6.591  1   30.6   ? 314 PRO A CB  1 
ATOM   2504  C CG  . PRO A 1 314 ? -55.892  -63.241  -6.053  1   31.2   ? 314 PRO A CG  1 
ATOM   2505  C CD  . PRO A 1 314 ? -56.62   -62.368  -7      1   27.58  ? 314 PRO A CD  1 
ATOM   2506  N N   . VAL A 1 315 ? -57.03   -66.713  -8.793  1   27.93  ? 315 VAL A N   1 
ATOM   2507  C CA  . VAL A 1 315 ? -58.021  -67.651  -9.271  1   30.05  ? 315 VAL A CA  1 
ATOM   2508  C C   . VAL A 1 315 ? -57.448  -69.033  -8.971  1   34.96  ? 315 VAL A C   1 
ATOM   2509  O O   . VAL A 1 315 ? -56.23   -69.184  -8.925  1   28.64  ? 315 VAL A O   1 
ATOM   2510  C CB  . VAL A 1 315 ? -58.152  -67.317  -10.77  1   35.97  ? 315 VAL A CB  1 
ATOM   2511  C CG1 . VAL A 1 315 ? -56.927  -67.709  -11.602 1   32.79  ? 315 VAL A CG1 1 
ATOM   2512  C CG2 . VAL A 1 315 ? -59.451  -67.808  -11.392 1   37.71  ? 315 VAL A CG2 1 
ATOM   2513  N N   . PRO A 1 316 ? -58.279  -70.064  -8.686  1   40.15  ? 316 PRO A N   1 
ATOM   2514  C CA  . PRO A 1 316 ? -57.756  -71.381  -8.326  1   39.72  ? 316 PRO A CA  1 
ATOM   2515  C C   . PRO A 1 316 ? -57.153  -72.136  -9.517  1   40.03  ? 316 PRO A C   1 
ATOM   2516  O O   . PRO A 1 316 ? -57.655  -73.165  -9.947  1   41.73  ? 316 PRO A O   1 
ATOM   2517  C CB  . PRO A 1 316 ? -58.95   -72.051  -7.62   1   37.17  ? 316 PRO A CB  1 
ATOM   2518  C CG  . PRO A 1 316 ? -60.143  -71.425  -8.337  1   37.22  ? 316 PRO A CG  1 
ATOM   2519  C CD  . PRO A 1 316 ? -59.753  -70.011  -8.685  1   40.92  ? 316 PRO A CD  1 
ATOM   2520  N N   . VAL A 1 317 ? -56.089  -71.577  -10.079 1   38.81  ? 317 VAL A N   1 
ATOM   2521  C CA  . VAL A 1 317 ? -55.36   -72.18   -11.17  1   36.19  ? 317 VAL A CA  1 
ATOM   2522  C C   . VAL A 1 317 ? -53.918  -72.217  -10.696 1   38.1   ? 317 VAL A C   1 
ATOM   2523  O O   . VAL A 1 317 ? -53.376  -71.175  -10.345 1   38.85  ? 317 VAL A O   1 
ATOM   2524  C CB  . VAL A 1 317 ? -55.489  -71.386  -12.482 1   33.54  ? 317 VAL A CB  1 
ATOM   2525  C CG1 . VAL A 1 317 ? -54.656  -72.032  -13.597 1   30.1   ? 317 VAL A CG1 1 
ATOM   2526  C CG2 . VAL A 1 317 ? -56.944  -71.222  -12.919 1   31.91  ? 317 VAL A CG2 1 
ATOM   2527  N N   . THR A 1 318 ? -53.336  -73.417  -10.622 1   33.33  ? 318 THR A N   1 
ATOM   2528  C CA  . THR A 1 318 ? -51.974  -73.511  -10.121 1   34.9   ? 318 THR A CA  1 
ATOM   2529  C C   . THR A 1 318 ? -51.019  -73.833  -11.273 1   31.95  ? 318 THR A C   1 
ATOM   2530  O O   . THR A 1 318 ? -51.424  -74.275  -12.342 1   31.67  ? 318 THR A O   1 
ATOM   2531  C CB  . THR A 1 318 ? -51.856  -74.495  -8.956  1   40.55  ? 318 THR A CB  1 
ATOM   2532  O OG1 . THR A 1 318 ? -52.203  -75.752  -9.527  1   45.6   ? 318 THR A OG1 1 
ATOM   2533  C CG2 . THR A 1 318 ? -52.738  -74.126  -7.773  1   44.7   ? 318 THR A CG2 1 
ATOM   2534  N N   . SER A 1 319 ? -49.76   -73.569  -11.034 1   27.93  ? 319 SER A N   1 
ATOM   2535  C CA  . SER A 1 319 ? -48.723  -73.866  -11.968 1   26.08  ? 319 SER A CA  1 
ATOM   2536  C C   . SER A 1 319 ? -48.115  -75.201  -11.659 1   26     ? 319 SER A C   1 
ATOM   2537  O O   . SER A 1 319 ? -48.26   -75.699  -10.607 1   26.5   ? 319 SER A O   1 
ATOM   2538  C CB  . SER A 1 319 ? -47.67   -72.803  -11.963 1   31.73  ? 319 SER A CB  1 
ATOM   2539  O OG  . SER A 1 319 ? -46.925  -72.784  -10.786 1   32.99  ? 319 SER A OG  1 
ATOM   2540  N N   . ALA A 1 320 ? -47.423  -75.755  -12.617 1   26.91  ? 320 ALA A N   1 
ATOM   2541  C CA  . ALA A 1 320 ? -46.778  -77.038  -12.485 1   27.52  ? 320 ALA A CA  1 
ATOM   2542  C C   . ALA A 1 320 ? -45.591  -77.021  -11.556 1   31.28  ? 320 ALA A C   1 
ATOM   2543  O O   . ALA A 1 320 ? -45.026  -76.012  -11.27  1   31.15  ? 320 ALA A O   1 
ATOM   2544  C CB  . ALA A 1 320 ? -46.361  -77.562  -13.832 1   24.02  ? 320 ALA A CB  1 
ATOM   2545  N N   . HIS A 1 321 ? -45.203  -78.202  -11.145 1   31.35  ? 321 HIS A N   1 
ATOM   2546  C CA  . HIS A 1 321 ? -44.145  -78.382  -10.223 1   27.57  ? 321 HIS A CA  1 
ATOM   2547  C C   . HIS A 1 321 ? -42.862  -77.761  -10.69  1   29.79  ? 321 HIS A C   1 
ATOM   2548  O O   . HIS A 1 321 ? -42.471  -77.879  -11.8   1   28.53  ? 321 HIS A O   1 
ATOM   2549  C CB  . HIS A 1 321 ? -43.966  -79.858  -10.007 1   31.85  ? 321 HIS A CB  1 
ATOM   2550  C CG  . HIS A 1 321 ? -42.774  -80.202  -9.197  1   38.68  ? 321 HIS A CG  1 
ATOM   2551  N ND1 . HIS A 1 321 ? -41.582  -80.57   -9.761  1   40.81  ? 321 HIS A ND1 1 
ATOM   2552  C CD2 . HIS A 1 321 ? -42.578  -80.208  -7.87   1   35.51  ? 321 HIS A CD2 1 
ATOM   2553  C CE1 . HIS A 1 321 ? -40.701  -80.777  -8.812  1   36.87  ? 321 HIS A CE1 1 
ATOM   2554  N NE2 . HIS A 1 321 ? -41.284  -80.575  -7.657  1   36.95  ? 321 HIS A NE2 1 
ATOM   2555  N N   . GLY A 1 322 ? -42.233  -77.061  -9.783  1   31.89  ? 322 GLY A N   1 
ATOM   2556  C CA  . GLY A 1 322 ? -40.985  -76.422  -10.054 1   33.92  ? 322 GLY A CA  1 
ATOM   2557  C C   . GLY A 1 322 ? -41.008  -75.093  -10.724 1   35.35  ? 322 GLY A C   1 
ATOM   2558  O O   . GLY A 1 322 ? -39.987  -74.649  -11.128 1   40.1   ? 322 GLY A O   1 
ATOM   2559  N N   . THR A 1 323 ? -42.161  -74.475  -10.849 1   30.1   ? 323 THR A N   1 
ATOM   2560  C CA  . THR A 1 323 ? -42.228  -73.181  -11.46  1   31.52  ? 323 THR A CA  1 
ATOM   2561  C C   . THR A 1 323 ? -42.856  -72.179  -10.543 1   29.93  ? 323 THR A C   1 
ATOM   2562  O O   . THR A 1 323 ? -43.487  -72.523  -9.605  1   28.52  ? 323 THR A O   1 
ATOM   2563  C CB  . THR A 1 323 ? -42.888  -73.15   -12.853 1   31.85  ? 323 THR A CB  1 
ATOM   2564  O OG1 . THR A 1 323 ? -44.276  -72.979  -12.733 1   38.43  ? 323 THR A OG1 1 
ATOM   2565  C CG2 . THR A 1 323 ? -42.569  -74.354  -13.659 1   27.4   ? 323 THR A CG2 1 
ATOM   2566  N N   . ARG A 1 324 ? -42.578  -70.924  -10.805 1   33.02  ? 324 ARG A N   1 
ATOM   2567  C CA  . ARG A 1 324 ? -43.105  -69.827  -10.039 1   30.38  ? 324 ARG A CA  1 
ATOM   2568  C C   . ARG A 1 324 ? -44.229  -69.119  -10.765 1   30.81  ? 324 ARG A C   1 
ATOM   2569  O O   . ARG A 1 324 ? -44.701  -68.112  -10.339 1   30.85  ? 324 ARG A O   1 
ATOM   2570  C CB  . ARG A 1 324 ? -41.997  -68.851  -9.685  1   32.48  ? 324 ARG A CB  1 
ATOM   2571  C CG  . ARG A 1 324 ? -40.867  -69.429  -8.886  1   29.49  ? 324 ARG A CG  1 
ATOM   2572  C CD  . ARG A 1 324 ? -39.937  -68.36   -8.397  1   29.31  ? 324 ARG A CD  1 
ATOM   2573  N NE  . ARG A 1 324 ? -39.176  -67.693  -9.419  1   28.33  ? 324 ARG A NE  1 
ATOM   2574  C CZ  . ARG A 1 324 ? -38.843  -66.425  -9.369  1   27.57  ? 324 ARG A CZ  1 
ATOM   2575  N NH1 . ARG A 1 324 ? -39.234  -65.692  -8.373  1   25.32  ? 324 ARG A NH1 1 
ATOM   2576  N NH2 . ARG A 1 324 ? -38.142  -65.888  -10.312 1   24.91  ? 324 ARG A NH2 1 
ATOM   2577  N N   . ASP A 1 325 ? -44.682  -69.692  -11.851 1   29.04  ? 325 ASP A N   1 
ATOM   2578  C CA  . ASP A 1 325 ? -45.723  -69.12   -12.677 1   29     ? 325 ASP A CA  1 
ATOM   2579  C C   . ASP A 1 325 ? -47.097  -69.028  -12.043 1   27.03  ? 325 ASP A C   1 
ATOM   2580  O O   . ASP A 1 325 ? -47.429  -69.797  -11.2   1   27.84  ? 325 ASP A O   1 
ATOM   2581  C CB  . ASP A 1 325 ? -45.778  -69.878  -13.987 1   28.13  ? 325 ASP A CB  1 
ATOM   2582  C CG  . ASP A 1 325 ? -44.424  -69.98   -14.653 1   33.59  ? 325 ASP A CG  1 
ATOM   2583  O OD1 . ASP A 1 325 ? -43.588  -69.119  -14.476 1   33.64  ? 325 ASP A OD1 1 
ATOM   2584  O OD2 . ASP A 1 325 ? -44.189  -70.926  -15.366 1   32.54  ? 325 ASP A OD2 1 
ATOM   2585  N N   . PHE A 1 326 ? -47.894  -68.056  -12.424 1   23.35  ? 326 PHE A N   1 
ATOM   2586  C CA  . PHE A 1 326 ? -49.223  -67.984  -11.822 1   22.25  ? 326 PHE A CA  1 
ATOM   2587  C C   . PHE A 1 326 ? -50.21   -67.364  -12.807 1   24.19  ? 326 PHE A C   1 
ATOM   2588  O O   . PHE A 1 326 ? -49.817  -66.891  -13.875 1   24.59  ? 326 PHE A O   1 
ATOM   2589  C CB  . PHE A 1 326 ? -49.188  -67.256  -10.467 1   21.31  ? 326 PHE A CB  1 
ATOM   2590  C CG  . PHE A 1 326 ? -48.739  -65.803  -10.588 1   23.76  ? 326 PHE A CG  1 
ATOM   2591  C CD1 . PHE A 1 326 ? -49.679  -64.789  -10.813 1   24.58  ? 326 PHE A CD1 1 
ATOM   2592  C CD2 . PHE A 1 326 ? -47.395  -65.453  -10.451 1   22.11  ? 326 PHE A CD2 1 
ATOM   2593  C CE1 . PHE A 1 326 ? -49.292  -63.457  -10.917 1   27.47  ? 326 PHE A CE1 1 
ATOM   2594  C CE2 . PHE A 1 326 ? -46.994  -64.124  -10.575 1   27.96  ? 326 PHE A CE2 1 
ATOM   2595  C CZ  . PHE A 1 326 ? -47.946  -63.12   -10.806 1   26.22  ? 326 PHE A CZ  1 
ATOM   2596  N N   . VAL A 1 327 ? -51.49   -67.351  -12.425 1   23.02  ? 327 VAL A N   1 
ATOM   2597  C CA  . VAL A 1 327 ? -52.538  -66.889  -13.322 1   25.82  ? 327 VAL A CA  1 
ATOM   2598  C C   . VAL A 1 327 ? -53.317  -65.77   -12.636 1   27     ? 327 VAL A C   1 
ATOM   2599  O O   . VAL A 1 327 ? -53.543  -65.827  -11.443 1   25.93  ? 327 VAL A O   1 
ATOM   2600  C CB  . VAL A 1 327 ? -53.457  -68.088  -13.651 1   24.98  ? 327 VAL A CB  1 
ATOM   2601  C CG1 . VAL A 1 327 ? -54.552  -67.705  -14.631 1   25.68  ? 327 VAL A CG1 1 
ATOM   2602  C CG2 . VAL A 1 327 ? -52.649  -69.237  -14.21  1   21.11  ? 327 VAL A CG2 1 
ATOM   2603  N N   . LEU A 1 328 ? -53.727  -64.763  -13.415 1   26.61  ? 328 LEU A N   1 
ATOM   2604  C CA  . LEU A 1 328 ? -54.663  -63.753  -12.947 1   27.49  ? 328 LEU A CA  1 
ATOM   2605  C C   . LEU A 1 328 ? -55.88   -63.754  -13.869 1   27.69  ? 328 LEU A C   1 
ATOM   2606  O O   . LEU A 1 328 ? -55.753  -63.952  -15.081 1   30.79  ? 328 LEU A O   1 
ATOM   2607  C CB  . LEU A 1 328 ? -53.98   -62.386  -12.944 1   25.33  ? 328 LEU A CB  1 
ATOM   2608  C CG  . LEU A 1 328 ? -52.821  -62.211  -11.955 1   26.02  ? 328 LEU A CG  1 
ATOM   2609  C CD1 . LEU A 1 328 ? -52.054  -60.925  -12.206 1   27.19  ? 328 LEU A CD1 1 
ATOM   2610  C CD2 . LEU A 1 328 ? -53.357  -62.316  -10.513 1   26.62  ? 328 LEU A CD2 1 
ATOM   2611  N N   . HIS A 1 329 ? -57.054  -63.498  -13.286 1   28.66  ? 329 HIS A N   1 
ATOM   2612  C CA  . HIS A 1 329 ? -58.337  -63.574  -13.979 1   30.22  ? 329 HIS A CA  1 
ATOM   2613  C C   . HIS A 1 329 ? -58.95   -62.179  -14.059 1   27.93  ? 329 HIS A C   1 
ATOM   2614  O O   . HIS A 1 329 ? -58.997  -61.477  -13.05  1   27.33  ? 329 HIS A O   1 
ATOM   2615  C CB  . HIS A 1 329 ? -59.262  -64.49   -13.155 1   33.22  ? 329 HIS A CB  1 
ATOM   2616  C CG  . HIS A 1 329 ? -60.656  -64.56   -13.648 1   39.99  ? 329 HIS A CG  1 
ATOM   2617  N ND1 . HIS A 1 329 ? -61.02   -65.25   -14.792 1   37.29  ? 329 HIS A ND1 1 
ATOM   2618  C CD2 . HIS A 1 329 ? -61.777  -63.98   -13.165 1   39.63  ? 329 HIS A CD2 1 
ATOM   2619  C CE1 . HIS A 1 329 ? -62.325  -65.103  -14.993 1   36.82  ? 329 HIS A CE1 1 
ATOM   2620  N NE2 . HIS A 1 329 ? -62.802  -64.334  -14.02  1   48.45  ? 329 HIS A NE2 1 
ATOM   2621  N N   . THR A 1 330 ? -59.371  -61.762  -15.257 1   30.32  ? 330 THR A N   1 
ATOM   2622  C CA  . THR A 1 330 ? -60.331  -60.675  -15.392 1   33.65  ? 330 THR A CA  1 
ATOM   2623  C C   . THR A 1 330 ? -61.64   -61.271  -15.913 1   36.31  ? 330 THR A C   1 
ATOM   2624  O O   . THR A 1 330 ? -61.712  -62.469  -16.19  1   35.88  ? 330 THR A O   1 
ATOM   2625  C CB  . THR A 1 330 ? -59.818  -59.577  -16.322 1   32.15  ? 330 THR A CB  1 
ATOM   2626  O OG1 . THR A 1 330 ? -59.797  -60.17   -17.623 1   32.07  ? 330 THR A OG1 1 
ATOM   2627  C CG2 . THR A 1 330 ? -58.465  -59.024  -15.91  1   32.35  ? 330 THR A CG2 1 
ATOM   2628  N N   . SER A 1 331 ? -62.667  -60.437  -16.092 1   35.59  ? 331 SER A N   1 
ATOM   2629  C CA  . SER A 1 331 ? -63.961  -60.974  -16.516 1   42.13  ? 331 SER A CA  1 
ATOM   2630  C C   . SER A 1 331 ? -63.888  -61.522  -17.941 1   40.48  ? 331 SER A C   1 
ATOM   2631  O O   . SER A 1 331 ? -64.549  -62.508  -18.23  1   42.27  ? 331 SER A O   1 
ATOM   2632  C CB  . SER A 1 331 ? -65.134  -60.008  -16.338 1   38.49  ? 331 SER A CB  1 
ATOM   2633  O OG  . SER A 1 331 ? -64.875  -58.854  -17.119 1   46.81  ? 331 SER A OG  1 
ATOM   2634  N N   . LYS A 1 332 ? -63.039  -60.943  -18.801 1   37.69  ? 332 LYS A N   1 
ATOM   2635  C CA  . LYS A 1 332 ? -62.936  -61.384  -20.185 1   42.31  ? 332 LYS A CA  1 
ATOM   2636  C C   . LYS A 1 332 ? -61.773  -62.354  -20.451 1   42.84  ? 332 LYS A C   1 
ATOM   2637  O O   . LYS A 1 332 ? -61.826  -63.099  -21.427 1   38.88  ? 332 LYS A O   1 
ATOM   2638  C CB  . LYS A 1 332 ? -62.883  -60.196  -21.147 1   55.16  ? 332 LYS A CB  1 
ATOM   2639  C CG  . LYS A 1 332 ? -64.261  -59.59   -21.428 1   71.88  ? 332 LYS A CG  1 
ATOM   2640  C CD  . LYS A 1 332 ? -64.218  -58.274  -22.187 1   91.69  ? 332 LYS A CD  1 
ATOM   2641  C CE  . LYS A 1 332 ? -65.562  -57.864  -22.724 1   91.77  ? 332 LYS A CE  1 
ATOM   2642  N NZ  . LYS A 1 332 ? -65.374  -56.933  -23.844 1   78.27  ? 332 LYS A NZ  1 
ATOM   2643  N N   . HIS A 1 333 ? -60.704  -62.345  -19.631 1   38.16  ? 333 HIS A N   1 
ATOM   2644  C CA  . HIS A 1 333 ? -59.519  -63.122  -19.976 1   34.98  ? 333 HIS A CA  1 
ATOM   2645  C C   . HIS A 1 333 ? -58.858  -63.76   -18.759 1   29.08  ? 333 HIS A C   1 
ATOM   2646  O O   . HIS A 1 333 ? -59.025  -63.308  -17.633 1   32.01  ? 333 HIS A O   1 
ATOM   2647  C CB  . HIS A 1 333 ? -58.498  -62.27   -20.743 1   31.91  ? 333 HIS A CB  1 
ATOM   2648  C CG  . HIS A 1 333 ? -58.987  -61.633  -21.998 1   33.75  ? 333 HIS A CG  1 
ATOM   2649  N ND1 . HIS A 1 333 ? -59.123  -62.304  -23.199 1   34.1   ? 333 HIS A ND1 1 
ATOM   2650  C CD2 . HIS A 1 333 ? -59.38   -60.371  -22.241 1   38.26  ? 333 HIS A CD2 1 
ATOM   2651  C CE1 . HIS A 1 333 ? -59.579  -61.472  -24.131 1   33.87  ? 333 HIS A CE1 1 
ATOM   2652  N NE2 . HIS A 1 333 ? -59.736  -60.29   -23.574 1   37.52  ? 333 HIS A NE2 1 
ATOM   2653  N N   . ASP A 1 334 ? -58.076  -64.814  -19.011 1   32.63  ? 334 ASP A N   1 
ATOM   2654  C CA  . ASP A 1 334 ? -57.049  -65.229  -18.058 1   30.38  ? 334 ASP A CA  1 
ATOM   2655  C C   . ASP A 1 334 ? -55.68   -64.799  -18.576 1   27.75  ? 334 ASP A C   1 
ATOM   2656  O O   . ASP A 1 334 ? -55.506  -64.612  -19.783 1   30.09  ? 334 ASP A O   1 
ATOM   2657  C CB  . ASP A 1 334 ? -57.187  -66.687  -17.685 1   29.49  ? 334 ASP A CB  1 
ATOM   2658  C CG  . ASP A 1 334 ? -58.469  -67.008  -16.931 1   35.71  ? 334 ASP A CG  1 
ATOM   2659  O OD1 . ASP A 1 334 ? -58.799  -66.227  -16.014 1   37.99  ? 334 ASP A OD1 1 
ATOM   2660  O OD2 . ASP A 1 334 ? -59.124  -68.014  -17.259 1   33.03  ? 334 ASP A OD2 1 
ATOM   2661  N N   . PHE A 1 335 ? -54.743  -64.589  -17.647 1   25.8   ? 335 PHE A N   1 
ATOM   2662  C CA  . PHE A 1 335 ? -53.394  -64.179  -18.001 1   25.09  ? 335 PHE A CA  1 
ATOM   2663  C C   . PHE A 1 335 ? -52.397  -65.066  -17.268 1   22.49  ? 335 PHE A C   1 
ATOM   2664  O O   . PHE A 1 335 ? -52.514  -65.233  -16.072 1   23.32  ? 335 PHE A O   1 
ATOM   2665  C CB  . PHE A 1 335 ? -53.18   -62.734  -17.569 1   21.57  ? 335 PHE A CB  1 
ATOM   2666  C CG  . PHE A 1 335 ? -54.064  -61.746  -18.313 1   25.35  ? 335 PHE A CG  1 
ATOM   2667  C CD1 . PHE A 1 335 ? -55.34   -61.453  -17.839 1   27.44  ? 335 PHE A CD1 1 
ATOM   2668  C CD2 . PHE A 1 335 ? -53.587  -61.052  -19.425 1   22.69  ? 335 PHE A CD2 1 
ATOM   2669  C CE1 . PHE A 1 335 ? -56.134  -60.504  -18.485 1   27.44  ? 335 PHE A CE1 1 
ATOM   2670  C CE2 . PHE A 1 335 ? -54.396  -60.132  -20.077 1   23.35  ? 335 PHE A CE2 1 
ATOM   2671  C CZ  . PHE A 1 335 ? -55.668  -59.854  -19.607 1   23.15  ? 335 PHE A CZ  1 
ATOM   2672  N N   . LEU A 1 336 ? -51.459  -65.643  -18.018 1   20.98  ? 336 LEU A N   1 
ATOM   2673  C CA  . LEU A 1 336 ? -50.35   -66.405  -17.466 1   21.78  ? 336 LEU A CA  1 
ATOM   2674  C C   . LEU A 1 336 ? -49.194  -65.437  -17.208 1   24.69  ? 336 LEU A C   1 
ATOM   2675  O O   . LEU A 1 336 ? -48.753  -64.723  -18.111 1   28.08  ? 336 LEU A O   1 
ATOM   2676  C CB  . LEU A 1 336 ? -49.954  -67.467  -18.489 1   23.06  ? 336 LEU A CB  1 
ATOM   2677  C CG  . LEU A 1 336 ? -51.1    -68.353  -18.998 1   23.55  ? 336 LEU A CG  1 
ATOM   2678  C CD1 . LEU A 1 336 ? -50.602  -69.314  -20.06  1   23.8   ? 336 LEU A CD1 1 
ATOM   2679  C CD2 . LEU A 1 336 ? -51.805  -69.067  -17.836 1   22.02  ? 336 LEU A CD2 1 
ATOM   2680  N N   . CYS A 1 337 ? -48.755  -65.382  -15.95  1   24.62  ? 337 CYS A N   1 
ATOM   2681  C CA  . CYS A 1 337 ? -47.594  -64.609  -15.533 1   23.39  ? 337 CYS A CA  1 
ATOM   2682  C C   . CYS A 1 337 ? -46.433  -65.586  -15.385 1   21.4   ? 337 CYS A C   1 
ATOM   2683  O O   . CYS A 1 337 ? -46.464  -66.473  -14.537 1   20.87  ? 337 CYS A O   1 
ATOM   2684  C CB  . CYS A 1 337 ? -47.894  -63.854  -14.243 1   23.9   ? 337 CYS A CB  1 
ATOM   2685  S SG  . CYS A 1 337 ? -49.306  -62.728  -14.479 1   32.22  ? 337 CYS A SG  1 
ATOM   2686  N N   . ILE A 1 338 ? -45.443  -65.432  -16.265 1   24.2   ? 338 ILE A N   1 
ATOM   2687  C CA  . ILE A 1 338 ? -44.414  -66.446  -16.411 1   24.59  ? 338 ILE A CA  1 
ATOM   2688  C C   . ILE A 1 338 ? -43.06   -65.859  -16.039 1   23.11  ? 338 ILE A C   1 
ATOM   2689  O O   . ILE A 1 338 ? -42.688  -64.796  -16.54  1   22.93  ? 338 ILE A O   1 
ATOM   2690  C CB  . ILE A 1 338 ? -44.513  -67.078  -17.811 1   24.85  ? 338 ILE A CB  1 
ATOM   2691  C CG1 . ILE A 1 338 ? -45.807  -67.917  -17.853 1   26.51  ? 338 ILE A CG1 1 
ATOM   2692  C CG2 . ILE A 1 338 ? -43.31   -67.984  -18.058 1   25.12  ? 338 ILE A CG2 1 
ATOM   2693  C CD1 . ILE A 1 338 ? -46.255  -68.345  -19.223 1   27.81  ? 338 ILE A CD1 1 
ATOM   2694  N N   . LEU A 1 339 ? -42.381  -66.544  -15.104 1   24.52  ? 339 LEU A N   1 
ATOM   2695  C CA  . LEU A 1 339 ? -41.095  -66.117  -14.549 1   25.26  ? 339 LEU A CA  1 
ATOM   2696  C C   . LEU A 1 339 ? -39.976  -67.035  -15.032 1   24.91  ? 339 LEU A C   1 
ATOM   2697  O O   . LEU A 1 339 ? -40.233  -68.115  -15.59  1   21.21  ? 339 LEU A O   1 
ATOM   2698  C CB  . LEU A 1 339 ? -41.224  -66.134  -13.022 1   25.08  ? 339 LEU A CB  1 
ATOM   2699  C CG  . LEU A 1 339 ? -41.986  -64.933  -12.43  1   24.19  ? 339 LEU A CG  1 
ATOM   2700  C CD1 . LEU A 1 339 ? -43.503  -65.13   -12.537 1   24.48  ? 339 LEU A CD1 1 
ATOM   2701  C CD2 . LEU A 1 339 ? -41.59   -64.646  -11.008 1   22.29  ? 339 LEU A CD2 1 
ATOM   2702  N N   . ASP A 1 340 ? -38.729  -66.568  -14.852 1   23.77  ? 340 ASP A N   1 
ATOM   2703  C CA  . ASP A 1 340 ? -37.532  -67.368  -15.083 1   24.32  ? 340 ASP A CA  1 
ATOM   2704  C C   . ASP A 1 340 ? -37.414  -67.73   -16.564 1   26.48  ? 340 ASP A C   1 
ATOM   2705  O O   . ASP A 1 340 ? -37.039  -68.841  -16.902 1   25.47  ? 340 ASP A O   1 
ATOM   2706  C CB  . ASP A 1 340 ? -37.529  -68.631  -14.217 1   23.09  ? 340 ASP A CB  1 
ATOM   2707  C CG  . ASP A 1 340 ? -37.705  -68.334  -12.732 1   27.56  ? 340 ASP A CG  1 
ATOM   2708  O OD1 . ASP A 1 340 ? -36.903  -67.533  -12.188 1   29     ? 340 ASP A OD1 1 
ATOM   2709  O OD2 . ASP A 1 340 ? -38.663  -68.848  -12.117 1   29.04  ? 340 ASP A OD2 1 
ATOM   2710  N N   . LEU A 1 341 ? -37.77   -66.799  -17.449 1   24.01  ? 341 LEU A N   1 
ATOM   2711  C CA  . LEU A 1 341 ? -37.513  -66.984  -18.866 1   22.81  ? 341 LEU A CA  1 
ATOM   2712  C C   . LEU A 1 341 ? -36.13   -66.427  -19.195 1   25.64  ? 341 LEU A C   1 
ATOM   2713  O O   . LEU A 1 341 ? -35.658  -65.475  -18.565 1   24.3   ? 341 LEU A O   1 
ATOM   2714  C CB  . LEU A 1 341 ? -38.566  -66.226  -19.684 1   25.15  ? 341 LEU A CB  1 
ATOM   2715  C CG  . LEU A 1 341 ? -39.975  -66.827  -19.639 1   27.68  ? 341 LEU A CG  1 
ATOM   2716  C CD1 . LEU A 1 341 ? -40.943  -65.944  -20.417 1   23.9   ? 341 LEU A CD1 1 
ATOM   2717  C CD2 . LEU A 1 341 ? -39.969  -68.272  -20.146 1   24.06  ? 341 LEU A CD2 1 
ATOM   2718  N N   . GLN A 1 342 ? -35.541  -66.934  -20.274 1   23.83  ? 342 GLN A N   1 
ATOM   2719  C CA  . GLN A 1 342 ? -34.291  -66.39   -20.764 1   29.31  ? 342 GLN A CA  1 
ATOM   2720  C C   . GLN A 1 342 ? -34.452  -65.678  -22.104 1   28.46  ? 342 GLN A C   1 
ATOM   2721  O O   . GLN A 1 342 ? -35.471  -65.836  -22.769 1   26.01  ? 342 GLN A O   1 
ATOM   2722  C CB  . GLN A 1 342 ? -33.29   -67.543  -20.728 1   30.22  ? 342 GLN A CB  1 
ATOM   2723  C CG  . GLN A 1 342 ? -32.953  -67.887  -19.274 1   41.84  ? 342 GLN A CG  1 
ATOM   2724  C CD  . GLN A 1 342 ? -31.916  -68.972  -19.192 1   52.47  ? 342 GLN A CD  1 
ATOM   2725  O OE1 . GLN A 1 342 ? -32.203  -70.156  -19.395 1   59.76  ? 342 GLN A OE1 1 
ATOM   2726  N NE2 . GLN A 1 342 ? -30.689  -68.55   -18.939 1   60.52  ? 342 GLN A NE2 1 
ATOM   2727  N N   . VAL A 1 343 ? -33.426  -64.901  -22.477 1   25.48  ? 343 VAL A N   1 
ATOM   2728  C CA  . VAL A 1 343 ? -33.321  -64.27   -23.773 1   26.76  ? 343 VAL A CA  1 
ATOM   2729  C C   . VAL A 1 343 ? -32.938  -65.301  -24.838 1   28.55  ? 343 VAL A C   1 
ATOM   2730  O O   . VAL A 1 343 ? -32.17   -66.225  -24.581 1   38.01  ? 343 VAL A O   1 
ATOM   2731  C CB  . VAL A 1 343 ? -32.302  -63.116  -23.692 1   29.22  ? 343 VAL A CB  1 
ATOM   2732  C CG1 . VAL A 1 343 ? -32.211  -62.344  -25.007 1   28.18  ? 343 VAL A CG1 1 
ATOM   2733  C CG2 . VAL A 1 343 ? -32.616  -62.167  -22.541 1   27.63  ? 343 VAL A CG2 1 
ATOM   2734  N N   . VAL A 1 344 ? -33.531  -65.165  -26.034 1   28.19  ? 344 VAL A N   1 
ATOM   2735  C CA  . VAL A 1 344 ? -33.283  -66.056  -27.16  1   37.8   ? 344 VAL A CA  1 
ATOM   2736  C C   . VAL A 1 344 ? -32.136  -65.506  -28.006 1   45.74  ? 344 VAL A C   1 
ATOM   2737  O O   . VAL A 1 344 ? -32.217  -64.369  -28.459 1   45.93  ? 344 VAL A O   1 
ATOM   2738  C CB  . VAL A 1 344 ? -34.593  -66.116  -27.975 1   35.67  ? 344 VAL A CB  1 
ATOM   2739  C CG1 . VAL A 1 344 ? -34.427  -66.752  -29.355 1   38.89  ? 344 VAL A CG1 1 
ATOM   2740  C CG2 . VAL A 1 344 ? -35.674  -66.877  -27.21  1   34.65  ? 344 VAL A CG2 1 
ATOM   2741  N N   . GLY A 1 345 ? -31.1    -66.327  -28.248 1   59.71  ? 345 GLY A N   1 
ATOM   2742  C CA  . GLY A 1 345 ? -30.073  -66.075  -29.269 1   66.56  ? 345 GLY A CA  1 
ATOM   2743  C C   . GLY A 1 345 ? -30.485  -66.581  -30.666 1   80.66  ? 345 GLY A C   1 
ATOM   2744  O O   . GLY A 1 345 ? -31.66   -66.573  -31.022 1   89.9   ? 345 GLY A O   1 
ATOM   2745  N N   . LYS A 1 346 ? -29.525  -67.072  -31.46  1   95.59  ? 346 LYS A N   1 
ATOM   2746  C CA  . LYS A 1 346 ? -29.835  -67.607  -32.784 1   105.77 ? 346 LYS A CA  1 
ATOM   2747  C C   . LYS A 1 346 ? -28.678  -68.479  -33.269 1   104.96 ? 346 LYS A C   1 
ATOM   2748  O O   . LYS A 1 346 ? -27.525  -68.046  -33.237 1   90.77  ? 346 LYS A O   1 
ATOM   2749  C CB  . LYS A 1 346 ? -30.189  -66.526  -33.82  1   105.95 ? 346 LYS A CB  1 
ATOM   2750  C CG  . LYS A 1 346 ? -31.533  -65.792  -33.687 1   129.84 ? 346 LYS A CG  1 
ATOM   2751  C CD  . LYS A 1 346 ? -32.925  -66.351  -34.001 1   113.05 ? 346 LYS A CD  1 
ATOM   2752  C CE  . LYS A 1 346 ? -33.969  -65.488  -33.33  1   92.35  ? 346 LYS A CE  1 
ATOM   2753  N NZ  . LYS A 1 346 ? -33.74   -64.025  -33.237 1   56.2   ? 346 LYS A NZ  1 
ATOM   2754  N N   . ASP A 1 347 ? -29.005  -69.712  -33.701 1   109.62 ? 347 ASP A N   1 
ATOM   2755  C CA  . ASP A 1 347 ? -28.067  -70.672  -34.273 1   111.37 ? 347 ASP A CA  1 
ATOM   2756  C C   . ASP A 1 347 ? -26.996  -71.065  -33.253 1   106.21 ? 347 ASP A C   1 
ATOM   2757  O O   . ASP A 1 347 ? -27.281  -71.805  -32.311 1   96.88  ? 347 ASP A O   1 
ATOM   2758  C CB  . ASP A 1 347 ? -27.487  -70.21   -35.605 1   112.84 ? 347 ASP A CB  1 
ATOM   2759  C CG  . ASP A 1 347 ? -28.491  -69.94   -36.716 1   110.77 ? 347 ASP A CG  1 
ATOM   2760  O OD1 . ASP A 1 347 ? -29.476  -70.703  -36.808 1   123.09 ? 347 ASP A OD1 1 
ATOM   2761  O OD2 . ASP A 1 347 ? -28.265  -68.98   -37.488 1   84.27  ? 347 ASP A OD2 1 
ATOM   2762  N N   . ASN A 1 348 ? -25.767  -70.565  -33.469 1   107.02 ? 348 ASN A N   1 
ATOM   2763  C CA  . ASN A 1 348 ? -24.586  -70.866  -32.671 1   114.89 ? 348 ASN A CA  1 
ATOM   2764  C C   . ASN A 1 348 ? -24.58   -70.054  -31.371 1   124.37 ? 348 ASN A C   1 
ATOM   2765  O O   . ASN A 1 348 ? -23.973  -70.478  -30.379 1   123.88 ? 348 ASN A O   1 
ATOM   2766  C CB  . ASN A 1 348 ? -23.308  -70.515  -33.436 1   118.64 ? 348 ASN A CB  1 
ATOM   2767  C CG  . ASN A 1 348 ? -22.17   -71.499  -33.231 1   119.07 ? 348 ASN A CG  1 
ATOM   2768  O OD1 . ASN A 1 348 ? -22.396  -72.713  -33.319 1   108.32 ? 348 ASN A OD1 1 
ATOM   2769  N ND2 . ASN A 1 348 ? -20.947  -71.023  -32.992 1   107.87 ? 348 ASN A ND2 1 
ATOM   2770  N N   . VAL A 1 349 ? -25.24   -68.881  -31.385 1   119.46 ? 349 VAL A N   1 
ATOM   2771  C CA  . VAL A 1 349 ? -25.281  -67.97   -30.24  1   95.95  ? 349 VAL A CA  1 
ATOM   2772  C C   . VAL A 1 349 ? -26.455  -68.349  -29.332 1   73.25  ? 349 VAL A C   1 
ATOM   2773  O O   . VAL A 1 349 ? -27.601  -68.008  -29.608 1   64.81  ? 349 VAL A O   1 
ATOM   2774  C CB  . VAL A 1 349 ? -25.259  -66.468  -30.616 1   92.36  ? 349 VAL A CB  1 
ATOM   2775  C CG1 . VAL A 1 349 ? -25.147  -65.547  -29.388 1   77.72  ? 349 VAL A CG1 1 
ATOM   2776  C CG2 . VAL A 1 349 ? -24.174  -66.167  -31.659 1   73.57  ? 349 VAL A CG2 1 
ATOM   2777  N N   . VAL A 1 350 ? -26.13   -69.089  -28.263 1   73.48  ? 350 VAL A N   1 
ATOM   2778  C CA  . VAL A 1 350 ? -27.065  -69.683  -27.312 1   75.71  ? 350 VAL A CA  1 
ATOM   2779  C C   . VAL A 1 350 ? -27.1    -68.794  -26.065 1   80.51  ? 350 VAL A C   1 
ATOM   2780  O O   . VAL A 1 350 ? -26.098  -68.684  -25.35  1   69.8   ? 350 VAL A O   1 
ATOM   2781  C CB  . VAL A 1 350 ? -26.683  -71.154  -26.996 1   79.32  ? 350 VAL A CB  1 
ATOM   2782  C CG1 . VAL A 1 350 ? -27.465  -71.78   -25.832 1   66.56  ? 350 VAL A CG1 1 
ATOM   2783  C CG2 . VAL A 1 350 ? -26.751  -72.043  -28.243 1   79.08  ? 350 VAL A CG2 1 
ATOM   2784  N N   . LEU A 1 351 ? -28.253  -68.143  -25.829 1   73.48  ? 351 LEU A N   1 
ATOM   2785  C CA  . LEU A 1 351 ? -28.421  -67.255  -24.682 1   69.13  ? 351 LEU A CA  1 
ATOM   2786  C C   . LEU A 1 351 ? -29.296  -67.893  -23.588 1   69.25  ? 351 LEU A C   1 
ATOM   2787  O O   . LEU A 1 351 ? -29.35   -67.38   -22.467 1   62.92  ? 351 LEU A O   1 
ATOM   2788  C CB  . LEU A 1 351 ? -28.883  -65.851  -25.078 1   62.74  ? 351 LEU A CB  1 
ATOM   2789  C CG  . LEU A 1 351 ? -27.991  -65.086  -26.071 1   61.36  ? 351 LEU A CG  1 
ATOM   2790  C CD1 . LEU A 1 351 ? -28.741  -63.818  -26.439 1   48.83  ? 351 LEU A CD1 1 
ATOM   2791  C CD2 . LEU A 1 351 ? -26.573  -64.754  -25.616 1   56.41  ? 351 LEU A CD2 1 
ATOM   2792  N N   . GLY A 1 352 ? -29.978  -69.012  -23.903 1   63.73  ? 352 GLY A N   1 
ATOM   2793  C CA  . GLY A 1 352 ? -30.679  -69.797  -22.893 1   63.57  ? 352 GLY A CA  1 
ATOM   2794  C C   . GLY A 1 352 ? -32.15   -70.106  -23.211 1   64     ? 352 GLY A C   1 
ATOM   2795  O O   . GLY A 1 352 ? -32.684  -71.099  -22.71  1   52.01  ? 352 GLY A O   1 
ATOM   2796  N N   . GLY A 1 353 ? -32.811  -69.277  -24.046 1   69.4   ? 353 GLY A N   1 
ATOM   2797  C CA  . GLY A 1 353 ? -34.258  -69.343  -24.191 1   68.78  ? 353 GLY A CA  1 
ATOM   2798  C C   . GLY A 1 353 ? -34.786  -70.132  -25.404 1   64.38  ? 353 GLY A C   1 
ATOM   2799  O O   . GLY A 1 353 ? -36.004  -70.165  -25.59  1   65.64  ? 353 GLY A O   1 
ATOM   2800  N N   . GLU A 1 354 ? -33.91   -70.77   -26.209 1   70.63  ? 354 GLU A N   1 
ATOM   2801  C CA  . GLU A 1 354 ? -34.267  -71.135  -27.589 1   81.1   ? 354 GLU A CA  1 
ATOM   2802  C C   . GLU A 1 354 ? -34.989  -72.49   -27.73  1   75.46  ? 354 GLU A C   1 
ATOM   2803  O O   . GLU A 1 354 ? -35.696  -72.705  -28.716 1   73.49  ? 354 GLU A O   1 
ATOM   2804  C CB  . GLU A 1 354 ? -33.235  -70.806  -28.679 1   78.66  ? 354 GLU A CB  1 
ATOM   2805  C CG  . GLU A 1 354 ? -31.783  -71.134  -28.334 1   88.47  ? 354 GLU A CG  1 
ATOM   2806  C CD  . GLU A 1 354 ? -31.097  -70.281  -27.265 1   83.51  ? 354 GLU A CD  1 
ATOM   2807  O OE1 . GLU A 1 354 ? -30.86   -70.881  -26.188 1   79.83  ? 354 GLU A OE1 1 
ATOM   2808  O OE2 . GLU A 1 354 ? -30.773  -69.077  -27.466 1   55.17  ? 354 GLU A OE2 1 
ATOM   2809  N N   . GLY A 1 355 ? -34.834  -73.409  -26.766 1   63.07  ? 355 GLY A N   1 
ATOM   2810  C CA  . GLY A 1 355 ? -35.566  -74.671  -26.813 1   45.97  ? 355 GLY A CA  1 
ATOM   2811  C C   . GLY A 1 355 ? -37.05   -74.466  -26.5   1   39.67  ? 355 GLY A C   1 
ATOM   2812  O O   . GLY A 1 355 ? -37.435  -73.474  -25.887 1   37.26  ? 355 GLY A O   1 
ATOM   2813  N N   . VAL A 1 356 ? -37.888  -75.418  -26.893 1   29.83  ? 356 VAL A N   1 
ATOM   2814  C CA  . VAL A 1 356 ? -39.268  -75.421  -26.434 1   28.21  ? 356 VAL A CA  1 
ATOM   2815  C C   . VAL A 1 356 ? -39.312  -75.446  -24.905 1   25.64  ? 356 VAL A C   1 
ATOM   2816  O O   . VAL A 1 356 ? -38.561  -76.174  -24.25  1   22.43  ? 356 VAL A O   1 
ATOM   2817  C CB  . VAL A 1 356 ? -39.92   -76.652  -27.087 1   29.97  ? 356 VAL A CB  1 
ATOM   2818  C CG1 . VAL A 1 356 ? -41.339  -76.863  -26.586 1   25.09  ? 356 VAL A CG1 1 
ATOM   2819  C CG2 . VAL A 1 356 ? -39.904  -76.504  -28.621 1   26.63  ? 356 VAL A CG2 1 
ATOM   2820  N N   . ASN A 1 357 ? -40.231  -74.659  -24.336 1   24.65  ? 357 ASN A N   1 
ATOM   2821  C CA  . ASN A 1 357 ? -40.252  -74.429  -22.903 1   24.43  ? 357 ASN A CA  1 
ATOM   2822  C C   . ASN A 1 357 ? -41.669  -74.675  -22.373 1   23.29  ? 357 ASN A C   1 
ATOM   2823  O O   . ASN A 1 357 ? -42.449  -73.733  -22.149 1   23.32  ? 357 ASN A O   1 
ATOM   2824  C CB  . ASN A 1 357 ? -39.606  -73.072  -22.613 1   26.12  ? 357 ASN A CB  1 
ATOM   2825  C CG  . ASN A 1 357 ? -39.751  -72.636  -21.174 1   29.28  ? 357 ASN A CG  1 
ATOM   2826  O OD1 . ASN A 1 357 ? -39.718  -73.46   -20.245 1   27.57  ? 357 ASN A OD1 1 
ATOM   2827  N ND2 . ASN A 1 357 ? -39.957  -71.344  -20.977 1   30.03  ? 357 ASN A ND2 1 
ATOM   2828  N N   . PRO A 1 358 ? -42.074  -75.941  -22.201 1   21.79  ? 358 PRO A N   1 
ATOM   2829  C CA  . PRO A 1 358 ? -43.448  -76.234  -21.78  1   23.52  ? 358 PRO A CA  1 
ATOM   2830  C C   . PRO A 1 358 ? -43.729  -75.798  -20.343 1   25.5   ? 358 PRO A C   1 
ATOM   2831  O O   . PRO A 1 358 ? -43.047  -76.248  -19.425 1   31.89  ? 358 PRO A O   1 
ATOM   2832  C CB  . PRO A 1 358 ? -43.605  -77.755  -21.924 1   23.3   ? 358 PRO A CB  1 
ATOM   2833  C CG  . PRO A 1 358 ? -42.178  -78.281  -22.07  1   24.62  ? 358 PRO A CG  1 
ATOM   2834  C CD  . PRO A 1 358 ? -41.206  -77.118  -22.342 1   22.95  ? 358 PRO A CD  1 
ATOM   2835  N N   . ARG A 1 359 ? -44.692  -74.894  -20.167 1   22.64  ? 359 ARG A N   1 
ATOM   2836  C CA  . ARG A 1 359 ? -45.096  -74.436  -18.845 1   22.53  ? 359 ARG A CA  1 
ATOM   2837  C C   . ARG A 1 359 ? -46.566  -74.807  -18.702 1   23.07  ? 359 ARG A C   1 
ATOM   2838  O O   . ARG A 1 359 ? -47.369  -74.421  -19.544 1   23.86  ? 359 ARG A O   1 
ATOM   2839  C CB  . ARG A 1 359 ? -44.919  -72.913  -18.709 1   20.39  ? 359 ARG A CB  1 
ATOM   2840  C CG  . ARG A 1 359 ? -43.478  -72.419  -18.827 1   20.67  ? 359 ARG A CG  1 
ATOM   2841  C CD  . ARG A 1 359 ? -42.594  -73.014  -17.717 1   22.72  ? 359 ARG A CD  1 
ATOM   2842  N NE  . ARG A 1 359 ? -41.24   -72.451  -17.772 1   23.51  ? 359 ARG A NE  1 
ATOM   2843  C CZ  . ARG A 1 359 ? -40.829  -71.298  -17.212 1   24.08  ? 359 ARG A CZ  1 
ATOM   2844  N NH1 . ARG A 1 359 ? -41.668  -70.588  -16.471 1   22.85  ? 359 ARG A NH1 1 
ATOM   2845  N NH2 . ARG A 1 359 ? -39.584  -70.861  -17.418 1   23.65  ? 359 ARG A NH2 1 
ATOM   2846  N N   . SER A 1 360 ? -46.903  -75.528  -17.64  1   21.06  ? 360 SER A N   1 
ATOM   2847  C CA  . SER A 1 360 ? -48.242  -76.058  -17.425 1   25.35  ? 360 SER A CA  1 
ATOM   2848  C C   . SER A 1 360 ? -48.955  -75.386  -16.25  1   24.26  ? 360 SER A C   1 
ATOM   2849  O O   . SER A 1 360 ? -48.303  -74.895  -15.327 1   23.25  ? 360 SER A O   1 
ATOM   2850  C CB  . SER A 1 360 ? -48.199  -77.546  -17.198 1   22.32  ? 360 SER A CB  1 
ATOM   2851  O OG  . SER A 1 360 ? -47.683  -78.162  -18.362 1   27.13  ? 360 SER A OG  1 
ATOM   2852  N N   . PHE A 1 361 ? -50.3    -75.445  -16.311 1   23     ? 361 PHE A N   1 
ATOM   2853  C CA  . PHE A 1 361 ? -51.211  -74.896  -15.322 1   24.52  ? 361 PHE A CA  1 
ATOM   2854  C C   . PHE A 1 361 ? -52.376  -75.867  -15.177 1   22.7   ? 361 PHE A C   1 
ATOM   2855  O O   . PHE A 1 361 ? -52.732  -76.563  -16.113 1   24.81  ? 361 PHE A O   1 
ATOM   2856  C CB  . PHE A 1 361 ? -51.723  -73.576  -15.905 1   21.92  ? 361 PHE A CB  1 
ATOM   2857  C CG  . PHE A 1 361 ? -50.562  -72.627  -16.135 1   22.29  ? 361 PHE A CG  1 
ATOM   2858  C CD1 . PHE A 1 361 ? -49.836  -72.657  -17.321 1   21.83  ? 361 PHE A CD1 1 
ATOM   2859  C CD2 . PHE A 1 361 ? -50.189  -71.72   -15.15  1   23.29  ? 361 PHE A CD2 1 
ATOM   2860  C CE1 . PHE A 1 361 ? -48.764  -71.785  -17.528 1   23.9   ? 361 PHE A CE1 1 
ATOM   2861  C CE2 . PHE A 1 361 ? -49.136  -70.832  -15.367 1   24.64  ? 361 PHE A CE2 1 
ATOM   2862  C CZ  . PHE A 1 361 ? -48.429  -70.868  -16.551 1   20.87  ? 361 PHE A CZ  1 
ATOM   2863  N N   . VAL A 1 362 ? -52.937  -75.928  -13.985 1   21.49  ? 362 VAL A N   1 
ATOM   2864  C CA  . VAL A 1 362 ? -54.013  -76.846  -13.658 1   24.76  ? 362 VAL A CA  1 
ATOM   2865  C C   . VAL A 1 362 ? -55.167  -75.993  -13.125 1   25.66  ? 362 VAL A C   1 
ATOM   2866  O O   . VAL A 1 362 ? -54.977  -75.255  -12.154 1   27.38  ? 362 VAL A O   1 
ATOM   2867  C CB  . VAL A 1 362 ? -53.543  -77.823  -12.559 1   26.02  ? 362 VAL A CB  1 
ATOM   2868  C CG1 . VAL A 1 362 ? -54.702  -78.688  -12.07  1   28.44  ? 362 VAL A CG1 1 
ATOM   2869  C CG2 . VAL A 1 362 ? -52.36   -78.652  -13.033 1   25.83  ? 362 VAL A CG2 1 
ATOM   2870  N N   . GLY A 1 363 ? -56.336  -76.097  -13.763 1   23.07  ? 363 GLY A N   1 
ATOM   2871  C CA  . GLY A 1 363 ? -57.524  -75.401  -13.291 1   26.72  ? 363 GLY A CA  1 
ATOM   2872  C C   . GLY A 1 363 ? -58.231  -74.659  -14.422 1   30.77  ? 363 GLY A C   1 
ATOM   2873  O O   . GLY A 1 363 ? -59.226  -73.999  -14.195 1   33.16  ? 363 GLY A O   1 
ATOM   2874  N N   . ILE A 1 364 ? -57.715  -74.763  -15.646 1   31.52  ? 364 ILE A N   1 
ATOM   2875  C CA  . ILE A 1 364 ? -58.414  -74.182  -16.782 1   36.55  ? 364 ILE A CA  1 
ATOM   2876  C C   . ILE A 1 364 ? -59.227  -75.26   -17.507 1   37.94  ? 364 ILE A C   1 
ATOM   2877  O O   . ILE A 1 364 ? -58.664  -76.178  -18.096 1   36.26  ? 364 ILE A O   1 
ATOM   2878  C CB  . ILE A 1 364 ? -57.427  -73.441  -17.699 1   38.95  ? 364 ILE A CB  1 
ATOM   2879  C CG1 . ILE A 1 364 ? -56.945  -72.154  -17.022 1   38.83  ? 364 ILE A CG1 1 
ATOM   2880  C CG2 . ILE A 1 364 ? -58.113  -73.125  -19.023 1   40.52  ? 364 ILE A CG2 1 
ATOM   2881  C CD1 . ILE A 1 364 ? -55.68   -71.607  -17.619 1   40.22  ? 364 ILE A CD1 1 
ATOM   2882  N N   . GLY A 1 365 ? -60.56   -75.139  -17.448 1   39.52  ? 365 GLY A N   1 
ATOM   2883  C CA  . GLY A 1 365 ? -61.47   -76.147  -17.966 1   36.96  ? 365 GLY A CA  1 
ATOM   2884  C C   . GLY A 1 365 ? -62.149  -75.766  -19.283 1   40.88  ? 365 GLY A C   1 
ATOM   2885  O O   . GLY A 1 365 ? -62.831  -76.605  -19.855 1   41.48  ? 365 GLY A O   1 
ATOM   2886  N N   . GLN A 1 366 ? -61.95   -74.529  -19.777 1   36.57  ? 366 GLN A N   1 
ATOM   2887  C CA  . GLN A 1 366 ? -62.645  -74.058  -20.967 1   37.89  ? 366 GLN A CA  1 
ATOM   2888  C C   . GLN A 1 366 ? -61.714  -74.123  -22.179 1   39.04  ? 366 GLN A C   1 
ATOM   2889  O O   . GLN A 1 366 ? -60.52   -73.852  -22.058 1   36.53  ? 366 GLN A O   1 
ATOM   2890  C CB  . GLN A 1 366 ? -63.162  -72.628  -20.782 1   34.84  ? 366 GLN A CB  1 
ATOM   2891  C CG  . GLN A 1 366 ? -64.269  -72.507  -19.743 1   46.21  ? 366 GLN A CG  1 
ATOM   2892  C CD  . GLN A 1 366 ? -65.397  -73.507  -19.954 1   58.55  ? 366 GLN A CD  1 
ATOM   2893  O OE1 . GLN A 1 366 ? -65.987  -73.609  -21.033 1   65.61  ? 366 GLN A OE1 1 
ATOM   2894  N NE2 . GLN A 1 366 ? -65.691  -74.304  -18.939 1   56.7   ? 366 GLN A NE2 1 
ATOM   2895  N N   . PRO A 1 367 ? -62.231  -74.465  -23.389 1   39.99  ? 367 PRO A N   1 
ATOM   2896  C CA  . PRO A 1 367 ? -61.393  -74.475  -24.589 1   34.44  ? 367 PRO A CA  1 
ATOM   2897  C C   . PRO A 1 367 ? -60.824  -73.109  -24.937 1   33.64  ? 367 PRO A C   1 
ATOM   2898  O O   . PRO A 1 367 ? -61.519  -72.106  -24.85  1   35.47  ? 367 PRO A O   1 
ATOM   2899  C CB  . PRO A 1 367 ? -62.289  -75.048  -25.702 1   35.13  ? 367 PRO A CB  1 
ATOM   2900  C CG  . PRO A 1 367 ? -63.687  -75.127  -25.097 1   36.33  ? 367 PRO A CG  1 
ATOM   2901  C CD  . PRO A 1 367 ? -63.615  -74.932  -23.623 1   39.23  ? 367 PRO A CD  1 
ATOM   2902  N N   . ILE A 1 368 ? -59.559  -73.08   -25.354 1   30.44  ? 368 ILE A N   1 
ATOM   2903  C CA  . ILE A 1 368 ? -58.893  -71.813  -25.606 1   31.69  ? 368 ILE A CA  1 
ATOM   2904  C C   . ILE A 1 368 ? -58.791  -71.61   -27.112 1   32.07  ? 368 ILE A C   1 
ATOM   2905  O O   . ILE A 1 368 ? -58.53   -72.552  -27.847 1   35.29  ? 368 ILE A O   1 
ATOM   2906  C CB  . ILE A 1 368 ? -57.515  -71.78   -24.895 1   28.05  ? 368 ILE A CB  1 
ATOM   2907  C CG1 . ILE A 1 368 ? -57.683  -71.673  -23.385 1   24.93  ? 368 ILE A CG1 1 
ATOM   2908  C CG2 . ILE A 1 368 ? -56.6    -70.699  -25.484 1   22.91  ? 368 ILE A CG2 1 
ATOM   2909  C CD1 . ILE A 1 368 ? -56.415  -71.933  -22.574 1   31.38  ? 368 ILE A CD1 1 
ATOM   2910  N N   . GLN A 1 369 ? -58.964  -70.366  -27.565 1   31.1   ? 369 GLN A N   1 
ATOM   2911  C CA  . GLN A 1 369 ? -58.81   -70.052  -28.973 1   34.91  ? 369 GLN A CA  1 
ATOM   2912  C C   . GLN A 1 369 ? -57.384  -69.614  -29.29  1   33.31  ? 369 GLN A C   1 
ATOM   2913  O O   . GLN A 1 369 ? -56.813  -70.071  -30.275 1   31.59  ? 369 GLN A O   1 
ATOM   2914  C CB  . GLN A 1 369 ? -59.784  -68.933  -29.318 1   43.34  ? 369 GLN A CB  1 
ATOM   2915  C CG  . GLN A 1 369 ? -59.901  -68.635  -30.806 1   56.62  ? 369 GLN A CG  1 
ATOM   2916  C CD  . GLN A 1 369 ? -61.127  -67.783  -31.077 1   75.39  ? 369 GLN A CD  1 
ATOM   2917  O OE1 . GLN A 1 369 ? -61.284  -66.687  -30.517 1   65.61  ? 369 GLN A OE1 1 
ATOM   2918  N NE2 . GLN A 1 369 ? -62.041  -68.291  -31.903 1   75.24  ? 369 GLN A NE2 1 
ATOM   2919  N N   . ARG A 1 370 ? -56.815  -68.71   -28.481 1   30.56  ? 370 ARG A N   1 
ATOM   2920  C CA  . ARG A 1 370 ? -55.52   -68.111  -28.779 1   32.21  ? 370 ARG A CA  1 
ATOM   2921  C C   . ARG A 1 370 ? -54.842  -67.685  -27.47  1   31.73  ? 370 ARG A C   1 
ATOM   2922  O O   . ARG A 1 370 ? -55.502  -67.273  -26.51  1   32.86  ? 370 ARG A O   1 
ATOM   2923  C CB  . ARG A 1 370 ? -55.766  -66.908  -29.693 1   38.88  ? 370 ARG A CB  1 
ATOM   2924  C CG  . ARG A 1 370 ? -54.59   -66.346  -30.477 1   58.38  ? 370 ARG A CG  1 
ATOM   2925  C CD  . ARG A 1 370 ? -55.069  -65.296  -31.459 1   86.66  ? 370 ARG A CD  1 
ATOM   2926  N NE  . ARG A 1 370 ? -55.588  -65.901  -32.697 1   109.91 ? 370 ARG A NE  1 
ATOM   2927  C CZ  . ARG A 1 370 ? -56.873  -66.059  -33.044 1   113.71 ? 370 ARG A CZ  1 
ATOM   2928  N NH1 . ARG A 1 370 ? -57.843  -65.66   -32.234 1   111.59 ? 370 ARG A NH1 1 
ATOM   2929  N NH2 . ARG A 1 370 ? -57.171  -66.648  -34.188 1   104.74 ? 370 ARG A NH2 1 
ATOM   2930  N N   . ILE A 1 371 ? -53.5    -67.752  -27.449 1   30.4   ? 371 ILE A N   1 
ATOM   2931  C CA  . ILE A 1 371 ? -52.718  -67.221  -26.343 1   26.58  ? 371 ILE A CA  1 
ATOM   2932  C C   . ILE A 1 371 ? -51.603  -66.378  -26.948 1   25.59  ? 371 ILE A C   1 
ATOM   2933  O O   . ILE A 1 371 ? -50.939  -66.833  -27.89  1   27.67  ? 371 ILE A O   1 
ATOM   2934  C CB  . ILE A 1 371 ? -52.151  -68.382  -25.501 1   23.8   ? 371 ILE A CB  1 
ATOM   2935  C CG1 . ILE A 1 371 ? -53.245  -69.347  -25.077 1   24.77  ? 371 ILE A CG1 1 
ATOM   2936  C CG2 . ILE A 1 371 ? -51.368  -67.843  -24.293 1   24.59  ? 371 ILE A CG2 1 
ATOM   2937  C CD1 . ILE A 1 371 ? -52.749  -70.486  -24.189 1   26.2   ? 371 ILE A CD1 1 
ATOM   2938  N N   . HIS A 1 372 ? -51.353  -65.192  -26.367 1   20.85  ? 372 HIS A N   1 
ATOM   2939  C CA  . HIS A 1 372 ? -50.29   -64.359  -26.936 1   23.64  ? 372 HIS A CA  1 
ATOM   2940  C C   . HIS A 1 372 ? -49.597  -63.535  -25.85  1   24.74  ? 372 HIS A C   1 
ATOM   2941  O O   . HIS A 1 372 ? -50.224  -63.117  -24.867 1   27.07  ? 372 HIS A O   1 
ATOM   2942  C CB  . HIS A 1 372 ? -50.818  -63.481  -28.087 1   24.58  ? 372 HIS A CB  1 
ATOM   2943  C CG  . HIS A 1 372 ? -51.855  -62.49   -27.653 1   34.27  ? 372 HIS A CG  1 
ATOM   2944  N ND1 . HIS A 1 372 ? -51.564  -61.199  -27.226 1   41.91  ? 372 HIS A ND1 1 
ATOM   2945  C CD2 . HIS A 1 372 ? -53.182  -62.637  -27.536 1   34.18  ? 372 HIS A CD2 1 
ATOM   2946  C CE1 . HIS A 1 372 ? -52.681  -60.593  -26.855 1   42.17  ? 372 HIS A CE1 1 
ATOM   2947  N NE2 . HIS A 1 372 ? -53.667  -61.446  -27.057 1   41.28  ? 372 HIS A NE2 1 
ATOM   2948  N N   . TRP A 1 373 ? -48.303  -63.268  -26.066 1   22.87  ? 373 TRP A N   1 
ATOM   2949  C CA  . TRP A 1 373 ? -47.544  -62.455  -25.127 1   23.95  ? 373 TRP A CA  1 
ATOM   2950  C C   . TRP A 1 373 ? -48.006  -61.008  -25.245 1   24.05  ? 373 TRP A C   1 
ATOM   2951  O O   . TRP A 1 373 ? -48.127  -60.511  -26.358 1   26.13  ? 373 TRP A O   1 
ATOM   2952  C CB  . TRP A 1 373 ? -46.066  -62.523  -25.506 1   22.51  ? 373 TRP A CB  1 
ATOM   2953  C CG  . TRP A 1 373 ? -45.34   -63.81   -25.205 1   21.51  ? 373 TRP A CG  1 
ATOM   2954  C CD1 . TRP A 1 373 ? -44.561  -64.501  -26.081 1   19.53  ? 373 TRP A CD1 1 
ATOM   2955  C CD2 . TRP A 1 373 ? -45.233  -64.483  -23.931 1   21.4   ? 373 TRP A CD2 1 
ATOM   2956  N NE1 . TRP A 1 373 ? -43.994  -65.581  -25.455 1   22.59  ? 373 TRP A NE1 1 
ATOM   2957  C CE2 . TRP A 1 373 ? -44.382  -65.595  -24.133 1   22.82  ? 373 TRP A CE2 1 
ATOM   2958  C CE3 . TRP A 1 373 ? -45.775  -64.269  -22.649 1   22.62  ? 373 TRP A CE3 1 
ATOM   2959  C CZ2 . TRP A 1 373 ? -44.067  -66.489  -23.103 1   21.21  ? 373 TRP A CZ2 1 
ATOM   2960  C CZ3 . TRP A 1 373 ? -45.456  -65.147  -21.631 1   23.36  ? 373 TRP A CZ3 1 
ATOM   2961  C CH2 . TRP A 1 373 ? -44.615  -66.249  -21.865 1   22.17  ? 373 TRP A CH2 1 
ATOM   2962  N N   . LEU A 1 374 ? -48.196  -60.318  -24.117 1   23.21  ? 374 LEU A N   1 
ATOM   2963  C CA  . LEU A 1 374 ? -48.596  -58.913  -24.123 1   23.89  ? 374 LEU A CA  1 
ATOM   2964  C C   . LEU A 1 374 ? -47.492  -58.034  -24.704 1   28.32  ? 374 LEU A C   1 
ATOM   2965  O O   . LEU A 1 374 ? -47.789  -56.989  -25.255 1   28.3   ? 374 LEU A O   1 
ATOM   2966  C CB  . LEU A 1 374 ? -48.936  -58.409  -22.716 1   23.39  ? 374 LEU A CB  1 
ATOM   2967  C CG  . LEU A 1 374 ? -50.223  -59.002  -22.131 1   26.04  ? 374 LEU A CG  1 
ATOM   2968  C CD1 . LEU A 1 374 ? -50.551  -58.282  -20.835 1   19.14  ? 374 LEU A CD1 1 
ATOM   2969  C CD2 . LEU A 1 374 ? -51.358  -58.839  -23.167 1   22.29  ? 374 LEU A CD2 1 
ATOM   2970  N N   . ASP A 1 375 ? -46.213  -58.411  -24.541 1   25.43  ? 375 ASP A N   1 
ATOM   2971  C CA  . ASP A 1 375 ? -45.158  -57.483  -24.896 1   26.53  ? 375 ASP A CA  1 
ATOM   2972  C C   . ASP A 1 375 ? -44.995  -57.379  -26.414 1   29.56  ? 375 ASP A C   1 
ATOM   2973  O O   . ASP A 1 375 ? -44.554  -56.35   -26.893 1   29.65  ? 375 ASP A O   1 
ATOM   2974  C CB  . ASP A 1 375 ? -43.843  -57.871  -24.243 1   26.22  ? 375 ASP A CB  1 
ATOM   2975  C CG  . ASP A 1 375 ? -43.438  -59.318  -24.499 1   27.72  ? 375 ASP A CG  1 
ATOM   2976  O OD1 . ASP A 1 375 ? -44.019  -60.208  -23.834 1   25.66  ? 375 ASP A OD1 1 
ATOM   2977  O OD2 . ASP A 1 375 ? -42.609  -59.559  -25.407 1   25.64  ? 375 ASP A OD2 1 
ATOM   2978  N N   . ASN A 1 376 ? -45.264  -58.445  -27.184 1   27.23  ? 376 ASN A N   1 
ATOM   2979  C CA  . ASN A 1 376 ? -44.994  -58.346  -28.612 1   26.39  ? 376 ASN A CA  1 
ATOM   2980  C C   . ASN A 1 376 ? -46.086  -59.044  -29.441 1   27.81  ? 376 ASN A C   1 
ATOM   2981  O O   . ASN A 1 376 ? -45.923  -59.186  -30.645 1   28.5   ? 376 ASN A O   1 
ATOM   2982  C CB  . ASN A 1 376 ? -43.612  -58.904  -28.97  1   23.76  ? 376 ASN A CB  1 
ATOM   2983  C CG  . ASN A 1 376 ? -43.514  -60.406  -28.756 1   24.55  ? 376 ASN A CG  1 
ATOM   2984  O OD1 . ASN A 1 376 ? -44.436  -61.029  -28.21  1   28.13  ? 376 ASN A OD1 1 
ATOM   2985  N ND2 . ASN A 1 376 ? -42.402  -61.018  -29.142 1   21.56  ? 376 ASN A ND2 1 
ATOM   2986  N N   . ASP A 1 377 ? -47.153  -59.551  -28.809 1   29.34  ? 377 ASP A N   1 
ATOM   2987  C CA  . ASP A 1 377 ? -48.285  -60.199  -29.485 1   36.94  ? 377 ASP A CA  1 
ATOM   2988  C C   . ASP A 1 377 ? -47.924  -61.515  -30.18  1   29.64  ? 377 ASP A C   1 
ATOM   2989  O O   . ASP A 1 377 ? -48.712  -62.002  -30.978 1   28.49  ? 377 ASP A O   1 
ATOM   2990  C CB  . ASP A 1 377 ? -49.023  -59.286  -30.457 1   43.03  ? 377 ASP A CB  1 
ATOM   2991  C CG  . ASP A 1 377 ? -49.668  -58.063  -29.82  1   63.24  ? 377 ASP A CG  1 
ATOM   2992  O OD1 . ASP A 1 377 ? -50.36   -58.218  -28.791 1   75.24  ? 377 ASP A OD1 1 
ATOM   2993  O OD2 . ASP A 1 377 ? -49.481  -56.957  -30.359 1   91.62  ? 377 ASP A OD2 1 
ATOM   2994  N N   . GLU A 1 378 ? -46.783  -62.131  -29.84  1   24.67  ? 378 GLU A N   1 
ATOM   2995  C CA  . GLU A 1 378 ? -46.488  -63.426  -30.432 1   24.51  ? 378 GLU A CA  1 
ATOM   2996  C C   . GLU A 1 378 ? -47.513  -64.46   -29.946 1   26.2   ? 378 GLU A C   1 
ATOM   2997  O O   . GLU A 1 378 ? -47.825  -64.525  -28.761 1   27.16  ? 378 GLU A O   1 
ATOM   2998  C CB  . GLU A 1 378 ? -45.059  -63.799  -30.066 1   21.79  ? 378 GLU A CB  1 
ATOM   2999  C CG  . GLU A 1 378 ? -44.652  -65.155  -30.64  1   28.15  ? 378 GLU A CG  1 
ATOM   3000  C CD  . GLU A 1 378 ? -43.449  -65.757  -29.907 1   35.4   ? 378 GLU A CD  1 
ATOM   3001  O OE1 . GLU A 1 378 ? -42.884  -65.121  -28.999 1   35.58  ? 378 GLU A OE1 1 
ATOM   3002  O OE2 . GLU A 1 378 ? -43.018  -66.847  -30.303 1   46.82  ? 378 GLU A OE2 1 
ATOM   3003  N N   . VAL A 1 379 ? -48.04   -65.269  -30.871 1   29.48  ? 379 VAL A N   1 
ATOM   3004  C CA  . VAL A 1 379 ? -49.003  -66.318  -30.568 1   27.92  ? 379 VAL A CA  1 
ATOM   3005  C C   . VAL A 1 379 ? -48.215  -67.524  -30.057 1   28.02  ? 379 VAL A C   1 
ATOM   3006  O O   . VAL A 1 379 ? -47.186  -67.879  -30.627 1   27.63  ? 379 VAL A O   1 
ATOM   3007  C CB  . VAL A 1 379 ? -49.79   -66.646  -31.858 1   31.83  ? 379 VAL A CB  1 
ATOM   3008  C CG1 . VAL A 1 379 ? -50.704  -67.873  -31.713 1   33.45  ? 379 VAL A CG1 1 
ATOM   3009  C CG2 . VAL A 1 379 ? -50.626  -65.446  -32.319 1   28.07  ? 379 VAL A CG2 1 
ATOM   3010  N N   . LEU A 1 380 ? -48.687  -68.12   -28.957 1   30.59  ? 380 LEU A N   1 
ATOM   3011  C CA  . LEU A 1 380 ? -48.015  -69.254  -28.339 1   28.97  ? 380 LEU A CA  1 
ATOM   3012  C C   . LEU A 1 380 ? -48.75   -70.533  -28.727 1   30.77  ? 380 LEU A C   1 
ATOM   3013  O O   . LEU A 1 380 ? -49.979  -70.578  -28.763 1   27.12  ? 380 LEU A O   1 
ATOM   3014  C CB  . LEU A 1 380 ? -48.046  -69.111  -26.819 1   23.97  ? 380 LEU A CB  1 
ATOM   3015  C CG  . LEU A 1 380 ? -47.459  -67.819  -26.232 1   29.17  ? 380 LEU A CG  1 
ATOM   3016  C CD1 . LEU A 1 380 ? -47.231  -68.034  -24.757 1   31.67  ? 380 LEU A CD1 1 
ATOM   3017  C CD2 . LEU A 1 380 ? -46.146  -67.519  -26.935 1   28.77  ? 380 LEU A CD2 1 
ATOM   3018  N N   . SER A 1 381 ? -47.997  -71.612  -28.927 1   26.17  ? 381 SER A N   1 
ATOM   3019  C CA  . SER A 1 381 ? -48.676  -72.873  -29.106 1   27.99  ? 381 SER A CA  1 
ATOM   3020  C C   . SER A 1 381 ? -48.992  -73.475  -27.736 1   29.9   ? 381 SER A C   1 
ATOM   3021  O O   . SER A 1 381 ? -48.338  -73.139  -26.737 1   27.89  ? 381 SER A O   1 
ATOM   3022  C CB  . SER A 1 381 ? -47.876  -73.781  -29.989 1   33.36  ? 381 SER A CB  1 
ATOM   3023  O OG  . SER A 1 381 ? -46.578  -73.947  -29.476 1   32.15  ? 381 SER A OG  1 
ATOM   3024  N N   . PHE A 1 382 ? -50.038  -74.321  -27.688 1   23.54  ? 382 PHE A N   1 
ATOM   3025  C CA  . PHE A 1 382 ? -50.512  -74.847  -26.416 1   25.12  ? 382 PHE A CA  1 
ATOM   3026  C C   . PHE A 1 382 ? -51.291  -76.12   -26.693 1   27.25  ? 382 PHE A C   1 
ATOM   3027  O O   . PHE A 1 382 ? -51.723  -76.344  -27.814 1   28.13  ? 382 PHE A O   1 
ATOM   3028  C CB  . PHE A 1 382 ? -51.408  -73.846  -25.655 1   24.84  ? 382 PHE A CB  1 
ATOM   3029  C CG  . PHE A 1 382 ? -52.723  -73.542  -26.358 1   22.64  ? 382 PHE A CG  1 
ATOM   3030  C CD1 . PHE A 1 382 ? -52.79   -72.554  -27.341 1   24.14  ? 382 PHE A CD1 1 
ATOM   3031  C CD2 . PHE A 1 382 ? -53.873  -74.303  -26.096 1   25.71  ? 382 PHE A CD2 1 
ATOM   3032  C CE1 . PHE A 1 382 ? -53.973  -72.313  -28.043 1   27.99  ? 382 PHE A CE1 1 
ATOM   3033  C CE2 . PHE A 1 382 ? -55.065  -74.075  -26.79  1   28.51  ? 382 PHE A CE2 1 
ATOM   3034  C CZ  . PHE A 1 382 ? -55.116  -73.087  -27.768 1   26.71  ? 382 PHE A CZ  1 
ATOM   3035  N N   . THR A 1 383 ? -51.48   -76.937  -25.652 1   26.22  ? 383 THR A N   1 
ATOM   3036  C CA  . THR A 1 383 ? -52.365  -78.085  -25.709 1   29.72  ? 383 THR A CA  1 
ATOM   3037  C C   . THR A 1 383 ? -53.174  -78.048  -24.42  1   29.68  ? 383 THR A C   1 
ATOM   3038  O O   . THR A 1 383 ? -52.714  -77.502  -23.428 1   28.54  ? 383 THR A O   1 
ATOM   3039  C CB  . THR A 1 383 ? -51.568  -79.397  -25.809 1   37.13  ? 383 THR A CB  1 
ATOM   3040  O OG1 . THR A 1 383 ? -50.819  -79.5    -24.6   1   40.52  ? 383 THR A OG1 1 
ATOM   3041  C CG2 . THR A 1 383 ? -50.59   -79.444  -26.974 1   35.07  ? 383 THR A CG2 1 
ATOM   3042  N N   . GLN A 1 384 ? -54.363  -78.646  -24.426 1   27.96  ? 384 GLN A N   1 
ATOM   3043  C CA  . GLN A 1 384 ? -55.164  -78.716  -23.229 1   29.59  ? 384 GLN A CA  1 
ATOM   3044  C C   . GLN A 1 384 ? -55.627  -80.149  -23.026 1   32.81  ? 384 GLN A C   1 
ATOM   3045  O O   . GLN A 1 384 ? -55.815  -80.872  -23.981 1   31.97  ? 384 GLN A O   1 
ATOM   3046  C CB  . GLN A 1 384 ? -56.434  -77.895  -23.424 1   29.59  ? 384 GLN A CB  1 
ATOM   3047  C CG  . GLN A 1 384 ? -56.16   -76.415  -23.623 1   29.36  ? 384 GLN A CG  1 
ATOM   3048  C CD  . GLN A 1 384 ? -57.428  -75.589  -23.65  1   26.69  ? 384 GLN A CD  1 
ATOM   3049  O OE1 . GLN A 1 384 ? -57.947  -75.239  -24.718 1   31.18  ? 384 GLN A OE1 1 
ATOM   3050  N NE2 . GLN A 1 384 ? -57.947  -75.262  -22.48  1   21.98  ? 384 GLN A NE2 1 
ATOM   3051  N N   . ASP A 1 385 ? -55.816  -80.535  -21.767 1   39.74  ? 385 ASP A N   1 
ATOM   3052  C CA  . ASP A 1 385 ? -56.652  -81.667  -21.395 1   34.02  ? 385 ASP A CA  1 
ATOM   3053  C C   . ASP A 1 385 ? -57.795  -81.094  -20.562 1   37.23  ? 385 ASP A C   1 
ATOM   3054  O O   . ASP A 1 385 ? -57.603  -80.764  -19.386 1   33.37  ? 385 ASP A O   1 
ATOM   3055  C CB  . ASP A 1 385 ? -55.87   -82.71   -20.608 1   36.04  ? 385 ASP A CB  1 
ATOM   3056  C CG  . ASP A 1 385 ? -56.68   -83.875  -20.047 1   41.94  ? 385 ASP A CG  1 
ATOM   3057  O OD1 . ASP A 1 385 ? -57.949  -83.8    -20.045 1   43.8   ? 385 ASP A OD1 1 
ATOM   3058  O OD2 . ASP A 1 385 ? -56.027  -84.856  -19.626 1   50.78  ? 385 ASP A OD2 1 
ATOM   3059  N N   . LEU A 1 386 ? -58.978  -80.981  -21.185 1   36.38  ? 386 LEU A N   1 
ATOM   3060  C CA  . LEU A 1 386 ? -60.112  -80.313  -20.564 1   38.01  ? 386 LEU A CA  1 
ATOM   3061  C C   . LEU A 1 386 ? -60.647  -81.109  -19.385 1   37.32  ? 386 LEU A C   1 
ATOM   3062  O O   . LEU A 1 386 ? -61.132  -80.525  -18.423 1   40.46  ? 386 LEU A O   1 
ATOM   3063  C CB  . LEU A 1 386 ? -61.194  -79.985  -21.585 1   36.58  ? 386 LEU A CB  1 
ATOM   3064  C CG  . LEU A 1 386 ? -60.749  -79.056  -22.714 1   42.46  ? 386 LEU A CG  1 
ATOM   3065  C CD1 . LEU A 1 386 ? -61.811  -78.988  -23.815 1   43.23  ? 386 LEU A CD1 1 
ATOM   3066  C CD2 . LEU A 1 386 ? -60.465  -77.683  -22.131 1   37.7   ? 386 LEU A CD2 1 
ATOM   3067  N N   . ASP A 1 387 ? -60.542  -82.439  -19.433 1   39.84  ? 387 ASP A N   1 
ATOM   3068  C CA  . ASP A 1 387 ? -61.087  -83.225  -18.331 1   43.75  ? 387 ASP A CA  1 
ATOM   3069  C C   . ASP A 1 387 ? -60.308  -82.988  -17.048 1   38.72  ? 387 ASP A C   1 
ATOM   3070  O O   . ASP A 1 387 ? -60.904  -82.882  -15.992 1   39.28  ? 387 ASP A O   1 
ATOM   3071  C CB  . ASP A 1 387 ? -61.243  -84.694  -18.694 1   57.16  ? 387 ASP A CB  1 
ATOM   3072  C CG  . ASP A 1 387 ? -62.206  -84.927  -19.863 1   79.53  ? 387 ASP A CG  1 
ATOM   3073  O OD1 . ASP A 1 387 ? -63.341  -84.368  -19.828 1   75.06  ? 387 ASP A OD1 1 
ATOM   3074  O OD2 . ASP A 1 387 ? -61.81   -85.615  -20.838 1   80.73  ? 387 ASP A OD2 1 
ATOM   3075  N N   . LYS A 1 388 ? -58.977  -82.909  -17.155 1   41.85  ? 388 LYS A N   1 
ATOM   3076  C CA  . LYS A 1 388 ? -58.12   -82.723  -15.995 1   33.89  ? 388 LYS A CA  1 
ATOM   3077  C C   . LYS A 1 388 ? -57.788  -81.249  -15.791 1   30.79  ? 388 LYS A C   1 
ATOM   3078  O O   . LYS A 1 388 ? -57.168  -80.887  -14.796 1   33.11  ? 388 LYS A O   1 
ATOM   3079  C CB  . LYS A 1 388 ? -56.929  -83.676  -16.091 1   34.44  ? 388 LYS A CB  1 
ATOM   3080  C CG  . LYS A 1 388 ? -57.372  -85.044  -15.607 1   35.14  ? 388 LYS A CG  1 
ATOM   3081  C CD  . LYS A 1 388 ? -56.257  -86.055  -15.707 1   30.51  ? 388 LYS A CD  1 
ATOM   3082  C CE  . LYS A 1 388 ? -56.626  -87.349  -15.024 1   30.37  ? 388 LYS A CE  1 
ATOM   3083  N NZ  . LYS A 1 388 ? -55.349  -88.098  -15.041 1   30.33  ? 388 LYS A NZ  1 
ATOM   3084  N N   . LYS A 1 389 ? -58.216  -80.405  -16.729 1   27.67  ? 389 LYS A N   1 
ATOM   3085  C CA  . LYS A 1 389 ? -58.055  -78.96   -16.627 1   30.71  ? 389 LYS A CA  1 
ATOM   3086  C C   . LYS A 1 389 ? -56.581  -78.567  -16.714 1   29.55  ? 389 LYS A C   1 
ATOM   3087  O O   . LYS A 1 389 ? -56.134  -77.659  -16.024 1   35.03  ? 389 LYS A O   1 
ATOM   3088  C CB  . LYS A 1 389 ? -58.762  -78.375  -15.396 1   38.43  ? 389 LYS A CB  1 
ATOM   3089  C CG  . LYS A 1 389 ? -60.225  -78.761  -15.303 1   41.27  ? 389 LYS A CG  1 
ATOM   3090  C CD  . LYS A 1 389 ? -60.973  -78.025  -14.211 1   49.35  ? 389 LYS A CD  1 
ATOM   3091  C CE  . LYS A 1 389 ? -62.411  -78.483  -14.233 1   54.75  ? 389 LYS A CE  1 
ATOM   3092  N NZ  . LYS A 1 389 ? -63.263  -77.392  -13.747 1   62.32  ? 389 LYS A NZ  1 
ATOM   3093  N N   . VAL A 1 390 ? -55.843  -79.227  -17.601 1   26.49  ? 390 VAL A N   1 
ATOM   3094  C CA  . VAL A 1 390 ? -54.437  -78.954  -17.784 1   24.86  ? 390 VAL A CA  1 
ATOM   3095  C C   . VAL A 1 390 ? -54.278  -78.092  -19.025 1   25.89  ? 390 VAL A C   1 
ATOM   3096  O O   . VAL A 1 390 ? -54.889  -78.377  -20.048 1   25.44  ? 390 VAL A O   1 
ATOM   3097  C CB  . VAL A 1 390 ? -53.654  -80.269  -17.929 1   25.8   ? 390 VAL A CB  1 
ATOM   3098  C CG1 . VAL A 1 390 ? -52.172  -79.999  -18.193 1   22.96  ? 390 VAL A CG1 1 
ATOM   3099  C CG2 . VAL A 1 390 ? -53.824  -81.149  -16.695 1   24.77  ? 390 VAL A CG2 1 
ATOM   3100  N N   . LEU A 1 391 ? -53.445  -77.051  -18.906 1   23.6   ? 391 LEU A N   1 
ATOM   3101  C CA  . LEU A 1 391 ? -53.014  -76.239  -20.036 1   25.65  ? 391 LEU A CA  1 
ATOM   3102  C C   . LEU A 1 391 ? -51.488  -76.28   -20.062 1   25.93  ? 391 LEU A C   1 
ATOM   3103  O O   . LEU A 1 391 ? -50.853  -76.083  -19.033 1   26.82  ? 391 LEU A O   1 
ATOM   3104  C CB  . LEU A 1 391 ? -53.507  -74.803  -19.816 1   22.62  ? 391 LEU A CB  1 
ATOM   3105  C CG  . LEU A 1 391 ? -52.871  -73.757  -20.745 1   26.89  ? 391 LEU A CG  1 
ATOM   3106  C CD1 . LEU A 1 391 ? -53.192  -74.046  -22.205 1   22.02  ? 391 LEU A CD1 1 
ATOM   3107  C CD2 . LEU A 1 391 ? -53.261  -72.33   -20.415 1   21.93  ? 391 LEU A CD2 1 
ATOM   3108  N N   . THR A 1 392 ? -50.899  -76.537  -21.232 1   24.91  ? 392 THR A N   1 
ATOM   3109  C CA  . THR A 1 392 ? -49.464  -76.498  -21.389 1   23.75  ? 392 THR A CA  1 
ATOM   3110  C C   . THR A 1 392 ? -49.154  -75.557  -22.539 1   23.64  ? 392 THR A C   1 
ATOM   3111  O O   . THR A 1 392 ? -49.648  -75.769  -23.635 1   24.81  ? 392 THR A O   1 
ATOM   3112  C CB  . THR A 1 392 ? -48.91   -77.893  -21.693 1   23.2   ? 392 THR A CB  1 
ATOM   3113  O OG1 . THR A 1 392 ? -49.277  -78.741  -20.605 1   24.92  ? 392 THR A OG1 1 
ATOM   3114  C CG2 . THR A 1 392 ? -47.397  -77.829  -21.835 1   21.8   ? 392 THR A CG2 1 
ATOM   3115  N N   . VAL A 1 393 ? -48.305  -74.563  -22.299 1   20.25  ? 393 VAL A N   1 
ATOM   3116  C CA  . VAL A 1 393 ? -47.962  -73.588  -23.314 1   21.84  ? 393 VAL A CA  1 
ATOM   3117  C C   . VAL A 1 393 ? -46.468  -73.706  -23.594 1   23.07  ? 393 VAL A C   1 
ATOM   3118  O O   . VAL A 1 393 ? -45.698  -74.081  -22.717 1   25.3   ? 393 VAL A O   1 
ATOM   3119  C CB  . VAL A 1 393 ? -48.258  -72.234  -22.645 1   23.49  ? 393 VAL A CB  1 
ATOM   3120  C CG1 . VAL A 1 393 ? -47.45   -71.125  -23.235 1   35.78  ? 393 VAL A CG1 1 
ATOM   3121  C CG2 . VAL A 1 393 ? -49.73   -71.885  -22.619 1   24.55  ? 393 VAL A CG2 1 
ATOM   3122  N N   . ASP A 1 394 ? -46.048  -73.397  -24.827 1   24.71  ? 394 ASP A N   1 
ATOM   3123  C CA  . ASP A 1 394 ? -44.626  -73.267  -25.085 1   23.74  ? 394 ASP A CA  1 
ATOM   3124  C C   . ASP A 1 394 ? -44.265  -71.806  -24.837 1   23.4   ? 394 ASP A C   1 
ATOM   3125  O O   . ASP A 1 394 ? -44.541  -70.965  -25.696 1   24.11  ? 394 ASP A O   1 
ATOM   3126  C CB  . ASP A 1 394 ? -44.206  -73.708  -26.485 1   23.1   ? 394 ASP A CB  1 
ATOM   3127  C CG  . ASP A 1 394 ? -42.761  -73.347  -26.853 1   26.24  ? 394 ASP A CG  1 
ATOM   3128  O OD1 . ASP A 1 394 ? -41.917  -73.09   -25.924 1   25.44  ? 394 ASP A OD1 1 
ATOM   3129  O OD2 . ASP A 1 394 ? -42.455  -73.273  -28.069 1   31.74  ? 394 ASP A OD2 1 
ATOM   3130  N N   . ALA A 1 395 ? -43.671  -71.525  -23.675 1   23.41  ? 395 ALA A N   1 
ATOM   3131  C CA  . ALA A 1 395 ? -43.365  -70.152  -23.276 1   24.06  ? 395 ALA A CA  1 
ATOM   3132  C C   . ALA A 1 395 ? -42.036  -69.723  -23.901 1   23.39  ? 395 ALA A C   1 
ATOM   3133  O O   . ALA A 1 395 ? -40.982  -69.958  -23.335 1   26.32  ? 395 ALA A O   1 
ATOM   3134  C CB  . ALA A 1 395 ? -43.335  -70.049  -21.757 1   19.68  ? 395 ALA A CB  1 
ATOM   3135  N N   . THR A 1 396 ? -42.08   -69.133  -25.091 1   21.8   ? 396 THR A N   1 
ATOM   3136  C CA  . THR A 1 396 ? -40.865  -68.766  -25.8   1   24.74  ? 396 THR A CA  1 
ATOM   3137  C C   . THR A 1 396 ? -40.094  -67.725  -24.976 1   23.9   ? 396 THR A C   1 
ATOM   3138  O O   . THR A 1 396 ? -40.698  -66.943  -24.242 1   19.45  ? 396 THR A O   1 
ATOM   3139  C CB  . THR A 1 396 ? -41.229  -68.243  -27.2   1   26.86  ? 396 THR A CB  1 
ATOM   3140  O OG1 . THR A 1 396 ? -42.212  -67.223  -27.014 1   25.13  ? 396 THR A OG1 1 
ATOM   3141  C CG2 . THR A 1 396 ? -41.78   -69.349  -28.082 1   23.77  ? 396 THR A CG2 1 
ATOM   3142  N N   . GLY A 1 397 ? -38.765  -67.704  -25.15  1   24.23  ? 397 GLY A N   1 
ATOM   3143  C CA  . GLY A 1 397 ? -37.914  -66.782  -24.43  1   24.57  ? 397 GLY A CA  1 
ATOM   3144  C C   . GLY A 1 397 ? -38.009  -65.381  -25.034 1   25.15  ? 397 GLY A C   1 
ATOM   3145  O O   . GLY A 1 397 ? -38.668  -65.185  -26.055 1   24.63  ? 397 GLY A O   1 
ATOM   3146  N N   . TYR A 1 398 ? -37.372  -64.411  -24.375 1   24.45  ? 398 TYR A N   1 
ATOM   3147  C CA  . TYR A 1 398 ? -37.465  -63.028  -24.813 1   21.93  ? 398 TYR A CA  1 
ATOM   3148  C C   . TYR A 1 398 ? -36.735  -62.844  -26.138 1   22.72  ? 398 TYR A C   1 
ATOM   3149  O O   . TYR A 1 398 ? -35.657  -63.393  -26.368 1   24.35  ? 398 TYR A O   1 
ATOM   3150  C CB  . TYR A 1 398 ? -36.798  -62.101  -23.8   1   22.98  ? 398 TYR A CB  1 
ATOM   3151  C CG  . TYR A 1 398 ? -37.451  -62.209  -22.432 1   24.77  ? 398 TYR A CG  1 
ATOM   3152  C CD1 . TYR A 1 398 ? -38.745  -61.742  -22.244 1   25.67  ? 398 TYR A CD1 1 
ATOM   3153  C CD2 . TYR A 1 398 ? -36.788  -62.771  -21.341 1   25.13  ? 398 TYR A CD2 1 
ATOM   3154  C CE1 . TYR A 1 398 ? -39.364  -61.816  -21.009 1   26.15  ? 398 TYR A CE1 1 
ATOM   3155  C CE2 . TYR A 1 398 ? -37.392  -62.858  -20.095 1   25.44  ? 398 TYR A CE2 1 
ATOM   3156  C CZ  . TYR A 1 398 ? -38.685  -62.378  -19.941 1   26.89  ? 398 TYR A CZ  1 
ATOM   3157  O OH  . TYR A 1 398 ? -39.334  -62.446  -18.752 1   28.46  ? 398 TYR A OH  1 
ATOM   3158  N N   . PRO A 1 399 ? -37.258  -61.985  -27.034 1   21.08  ? 399 PRO A N   1 
ATOM   3159  C CA  . PRO A 1 399 ? -36.451  -61.526  -28.149 1   21.03  ? 399 PRO A CA  1 
ATOM   3160  C C   . PRO A 1 399 ? -35.18   -60.864  -27.636 1   23.29  ? 399 PRO A C   1 
ATOM   3161  O O   . PRO A 1 399 ? -35.216  -60.124  -26.64  1   25.14  ? 399 PRO A O   1 
ATOM   3162  C CB  . PRO A 1 399 ? -37.336  -60.493  -28.881 1   23.21  ? 399 PRO A CB  1 
ATOM   3163  C CG  . PRO A 1 399 ? -38.705  -60.609  -28.244 1   23.48  ? 399 PRO A CG  1 
ATOM   3164  C CD  . PRO A 1 399 ? -38.598  -61.367  -26.95  1   22.58  ? 399 PRO A CD  1 
ATOM   3165  N N   . TYR A 1 400 ? -34.055  -61.166  -28.293 1   22.27  ? 400 TYR A N   1 
ATOM   3166  C CA  . TYR A 1 400 ? -32.804  -60.503  -28.001 1   20.6   ? 400 TYR A CA  1 
ATOM   3167  C C   . TYR A 1 400 ? -33.068  -59.005  -27.837 1   22.88  ? 400 TYR A C   1 
ATOM   3168  O O   . TYR A 1 400 ? -33.86   -58.424  -28.575 1   23.29  ? 400 TYR A O   1 
ATOM   3169  C CB  . TYR A 1 400 ? -31.758  -60.848  -29.057 1   17.43  ? 400 TYR A CB  1 
ATOM   3170  C CG  . TYR A 1 400 ? -30.433  -60.144  -28.766 1   18.64  ? 400 TYR A CG  1 
ATOM   3171  C CD1 . TYR A 1 400 ? -29.557  -60.603  -27.769 1   18.26  ? 400 TYR A CD1 1 
ATOM   3172  C CD2 . TYR A 1 400 ? -30.072  -59.021  -29.473 1   17.17  ? 400 TYR A CD2 1 
ATOM   3173  C CE1 . TYR A 1 400 ? -28.363  -59.955  -27.487 1   16.28  ? 400 TYR A CE1 1 
ATOM   3174  C CE2 . TYR A 1 400 ? -28.884  -58.35   -29.204 1   18.75  ? 400 TYR A CE2 1 
ATOM   3175  C CZ  . TYR A 1 400 ? -28.043  -58.818  -28.205 1   17.91  ? 400 TYR A CZ  1 
ATOM   3176  O OH  . TYR A 1 400 ? -26.895  -58.149  -27.966 1   18.42  ? 400 TYR A OH  1 
ATOM   3177  N N   . GLY A 1 401 ? -32.449  -58.397  -26.828 1   22.28  ? 401 GLY A N   1 
ATOM   3178  C CA  . GLY A 1 401 ? -32.602  -56.973  -26.59  1   22.59  ? 401 GLY A CA  1 
ATOM   3179  C C   . GLY A 1 401 ? -33.719  -56.651  -25.605 1   23.37  ? 401 GLY A C   1 
ATOM   3180  O O   . GLY A 1 401 ? -33.938  -55.466  -25.296 1   24.54  ? 401 GLY A O   1 
ATOM   3181  N N   . SER A 1 402 ? -34.443  -57.679  -25.12  1   19.43  ? 402 SER A N   1 
ATOM   3182  C CA  . SER A 1 402 ? -35.475  -57.354  -24.145 1   22.66  ? 402 SER A CA  1 
ATOM   3183  C C   . SER A 1 402 ? -35.512  -58.407  -23.038 1   24.74  ? 402 SER A C   1 
ATOM   3184  O O   . SER A 1 402 ? -34.962  -59.505  -23.195 1   20.83  ? 402 SER A O   1 
ATOM   3185  C CB  . SER A 1 402 ? -36.817  -57.131  -24.829 1   30.38  ? 402 SER A CB  1 
ATOM   3186  O OG  . SER A 1 402 ? -37.346  -58.39   -25.206 1   44.97  ? 402 SER A OG  1 
ATOM   3187  N N   . ASP A 1 403 ? -36.132  -58.073  -21.895 1   24.72  ? 403 ASP A N   1 
ATOM   3188  C CA  . ASP A 1 403 ? -36.269  -58.989  -20.764 1   25.1   ? 403 ASP A CA  1 
ATOM   3189  C C   . ASP A 1 403 ? -37.223  -58.343  -19.76  1   24.47  ? 403 ASP A C   1 
ATOM   3190  O O   . ASP A 1 403 ? -36.886  -57.35   -19.101 1   21.79  ? 403 ASP A O   1 
ATOM   3191  C CB  . ASP A 1 403 ? -34.914  -59.36   -20.156 1   27.76  ? 403 ASP A CB  1 
ATOM   3192  C CG  . ASP A 1 403 ? -34.959  -60.399  -19.041 1   28.4   ? 403 ASP A CG  1 
ATOM   3193  O OD1 . ASP A 1 403 ? -36.023  -60.506  -18.384 1   28.28  ? 403 ASP A OD1 1 
ATOM   3194  O OD2 . ASP A 1 403 ? -33.932  -61.098  -18.822 1   28.06  ? 403 ASP A OD2 1 
ATOM   3195  N N   . TRP A 1 404 ? -38.435  -58.9    -19.681 1   20.82  ? 404 TRP A N   1 
ATOM   3196  C CA  . TRP A 1 404 ? -39.533  -58.249  -18.972 1   22.5   ? 404 TRP A CA  1 
ATOM   3197  C C   . TRP A 1 404 ? -39.589  -58.723  -17.522 1   21.77  ? 404 TRP A C   1 
ATOM   3198  O O   . TRP A 1 404 ? -40.371  -58.193  -16.749 1   20.22  ? 404 TRP A O   1 
ATOM   3199  C CB  . TRP A 1 404 ? -40.865  -58.487  -19.697 1   20.22  ? 404 TRP A CB  1 
ATOM   3200  C CG  . TRP A 1 404 ? -40.875  -57.763  -21.024 1   22.61  ? 404 TRP A CG  1 
ATOM   3201  C CD1 . TRP A 1 404 ? -40.516  -58.252  -22.257 1   22.88  ? 404 TRP A CD1 1 
ATOM   3202  C CD2 . TRP A 1 404 ? -41.244  -56.386  -21.226 1   21.36  ? 404 TRP A CD2 1 
ATOM   3203  N NE1 . TRP A 1 404 ? -40.631  -57.272  -23.203 1   22.78  ? 404 TRP A NE1 1 
ATOM   3204  C CE2 . TRP A 1 404 ? -41.103  -56.126  -22.61  1   23.21  ? 404 TRP A CE2 1 
ATOM   3205  C CE3 . TRP A 1 404 ? -41.729  -55.376  -20.377 1   21.36  ? 404 TRP A CE3 1 
ATOM   3206  C CZ2 . TRP A 1 404 ? -41.402  -54.879  -23.161 1   22.52  ? 404 TRP A CZ2 1 
ATOM   3207  C CZ3 . TRP A 1 404 ? -42.017  -54.141  -20.919 1   25.06  ? 404 TRP A CZ3 1 
ATOM   3208  C CH2 . TRP A 1 404 ? -41.868  -53.905  -22.293 1   24.51  ? 404 TRP A CH2 1 
ATOM   3209  N N   . VAL A 1 405 ? -38.779  -59.73   -17.178 1   21.08  ? 405 VAL A N   1 
ATOM   3210  C CA  . VAL A 1 405 ? -38.694  -60.264  -15.826 1   20.33  ? 405 VAL A CA  1 
ATOM   3211  C C   . VAL A 1 405 ? -39.932  -61.1    -15.504 1   20.63  ? 405 VAL A C   1 
ATOM   3212  O O   . VAL A 1 405 ? -39.8    -62.273  -15.117 1   18.78  ? 405 VAL A O   1 
ATOM   3213  C CB  . VAL A 1 405 ? -38.409  -59.239  -14.706 1   21.67  ? 405 VAL A CB  1 
ATOM   3214  C CG1 . VAL A 1 405 ? -38.35   -59.894  -13.324 1   19.92  ? 405 VAL A CG1 1 
ATOM   3215  C CG2 . VAL A 1 405 ? -37.143  -58.428  -14.959 1   18.32  ? 405 VAL A CG2 1 
ATOM   3216  N N   . VAL A 1 406 ? -41.115  -60.473  -15.554 1   18.86  ? 406 VAL A N   1 
ATOM   3217  C CA  . VAL A 1 406 ? -42.366  -61.236  -15.483 1   20.8   ? 406 VAL A CA  1 
ATOM   3218  C C   . VAL A 1 406 ? -43.094  -61.019  -16.8   1   21.3   ? 406 VAL A C   1 
ATOM   3219  O O   . VAL A 1 406 ? -43.529  -59.909  -17.086 1   22.23  ? 406 VAL A O   1 
ATOM   3220  C CB  . VAL A 1 406 ? -43.272  -60.858  -14.286 1   21.67  ? 406 VAL A CB  1 
ATOM   3221  C CG1 . VAL A 1 406 ? -44.621  -61.579  -14.338 1   19.52  ? 406 VAL A CG1 1 
ATOM   3222  C CG2 . VAL A 1 406 ? -42.587  -61.088  -12.927 1   18.37  ? 406 VAL A CG2 1 
ATOM   3223  N N   . ARG A 1 407 ? -43.171  -62.078  -17.617 1   21.32  ? 407 ARG A N   1 
ATOM   3224  C CA  . ARG A 1 407 ? -43.788  -61.996  -18.932 1   20.84  ? 407 ARG A CA  1 
ATOM   3225  C C   . ARG A 1 407 ? -45.241  -62.459  -18.793 1   23.16  ? 407 ARG A C   1 
ATOM   3226  O O   . ARG A 1 407 ? -45.547  -63.362  -17.999 1   21.93  ? 407 ARG A O   1 
ATOM   3227  C CB  . ARG A 1 407 ? -43.04   -62.882  -19.94  1   18.23  ? 407 ARG A CB  1 
ATOM   3228  C CG  . ARG A 1 407 ? -43.109  -62.259  -21.332 1   18.72  ? 407 ARG A CG  1 
ATOM   3229  C CD  . ARG A 1 407 ? -42.439  -63.172  -22.362 1   20.47  ? 407 ARG A CD  1 
ATOM   3230  N NE  . ARG A 1 407 ? -42.434  -62.482  -23.65  1   17.51  ? 407 ARG A NE  1 
ATOM   3231  C CZ  . ARG A 1 407 ? -41.834  -62.939  -24.738 1   21.3   ? 407 ARG A CZ  1 
ATOM   3232  N NH1 . ARG A 1 407 ? -41.196  -64.119  -24.726 1   17.94  ? 407 ARG A NH1 1 
ATOM   3233  N NH2 . ARG A 1 407 ? -41.847  -62.172  -25.828 1   18.61  ? 407 ARG A NH2 1 
ATOM   3234  N N   . ILE A 1 408 ? -46.135  -61.814  -19.553 1   23.25  ? 408 ILE A N   1 
ATOM   3235  C CA  . ILE A 1 408 ? -47.56   -62.05   -19.372 1   22.87  ? 408 ILE A CA  1 
ATOM   3236  C C   . ILE A 1 408 ? -48.162  -62.487  -20.701 1   21.65  ? 408 ILE A C   1 
ATOM   3237  O O   . ILE A 1 408 ? -48.016  -61.802  -21.712 1   21.84  ? 408 ILE A O   1 
ATOM   3238  C CB  . ILE A 1 408 ? -48.251  -60.787  -18.799 1   23.57  ? 408 ILE A CB  1 
ATOM   3239  C CG1 . ILE A 1 408 ? -47.576  -60.329  -17.505 1   22.51  ? 408 ILE A CG1 1 
ATOM   3240  C CG2 . ILE A 1 408 ? -49.747  -61.044  -18.586 1   20.84  ? 408 ILE A CG2 1 
ATOM   3241  C CD1 . ILE A 1 408 ? -48.159  -59.054  -16.918 1   24.24  ? 408 ILE A CD1 1 
ATOM   3242  N N   . ALA A 1 409 ? -48.855  -63.622  -20.671 1   21.6   ? 409 ALA A N   1 
ATOM   3243  C CA  . ALA A 1 409 ? -49.577  -64.131  -21.837 1   25.03  ? 409 ALA A CA  1 
ATOM   3244  C C   . ALA A 1 409 ? -51.075  -64      -21.596 1   24.31  ? 409 ALA A C   1 
ATOM   3245  O O   . ALA A 1 409 ? -51.591  -64.465  -20.572 1   25.53  ? 409 ALA A O   1 
ATOM   3246  C CB  . ALA A 1 409 ? -49.208  -65.607  -22.104 1   21.21  ? 409 ALA A CB  1 
ATOM   3247  N N   . GLN A 1 410 ? -51.769  -63.39   -22.558 1   26.94  ? 410 GLN A N   1 
ATOM   3248  C CA  . GLN A 1 410 ? -53.222  -63.28   -22.485 1   25.49  ? 410 GLN A CA  1 
ATOM   3249  C C   . GLN A 1 410 ? -53.896  -64.487  -23.141 1   22.99  ? 410 GLN A C   1 
ATOM   3250  O O   . GLN A 1 410 ? -53.547  -64.876  -24.252 1   22.23  ? 410 GLN A O   1 
ATOM   3251  C CB  . GLN A 1 410 ? -53.68   -62.045  -23.251 1   24.83  ? 410 GLN A CB  1 
ATOM   3252  C CG  . GLN A 1 410 ? -55.186  -61.833  -23.197 1   29.54  ? 410 GLN A CG  1 
ATOM   3253  C CD  . GLN A 1 410 ? -55.603  -60.525  -23.826 1   30.73  ? 410 GLN A CD  1 
ATOM   3254  O OE1 . GLN A 1 410 ? -55.117  -59.457  -23.451 1   31.91  ? 410 GLN A OE1 1 
ATOM   3255  N NE2 . GLN A 1 410 ? -56.469  -60.605  -24.829 1   29.26  ? 410 GLN A NE2 1 
ATOM   3256  N N   . ILE A 1 411 ? -54.843  -65.099  -22.422 1   22.37  ? 411 ILE A N   1 
ATOM   3257  C CA  . ILE A 1 411 ? -55.649  -66.185  -22.969 1   23.92  ? 411 ILE A CA  1 
ATOM   3258  C C   . ILE A 1 411 ? -56.972  -65.628  -23.507 1   27.9   ? 411 ILE A C   1 
ATOM   3259  O O   . ILE A 1 411 ? -57.705  -64.954  -22.769 1   29.03  ? 411 ILE A O   1 
ATOM   3260  C CB  . ILE A 1 411 ? -55.91   -67.22   -21.863 1   23.49  ? 411 ILE A CB  1 
ATOM   3261  C CG1 . ILE A 1 411 ? -54.59   -67.923  -21.419 1   21.38  ? 411 ILE A CG1 1 
ATOM   3262  C CG2 . ILE A 1 411 ? -56.961  -68.228  -22.34  1   23.52  ? 411 ILE A CG2 1 
ATOM   3263  C CD1 . ILE A 1 411 ? -54.724  -68.765  -20.162 1   23.76  ? 411 ILE A CD1 1 
ATOM   3264  N N   . ASP A 1 412 ? -57.281  -65.94   -24.74  1   27.05  ? 412 ASP A N   1 
ATOM   3265  C CA  . ASP A 1 412 ? -58.536  -65.582  -25.347 1   31.48  ? 412 ASP A CA  1 
ATOM   3266  C C   . ASP A 1 412 ? -59.365  -66.862  -25.476 1   29.1   ? 412 ASP A C   1 
ATOM   3267  O O   . ASP A 1 412 ? -58.975  -67.777  -26.135 1   27.96  ? 412 ASP A O   1 
ATOM   3268  C CB  . ASP A 1 412 ? -58.339  -64.965  -26.719 1   29.61  ? 412 ASP A CB  1 
ATOM   3269  C CG  . ASP A 1 412 ? -57.552  -63.693  -26.693 1   38.5   ? 412 ASP A CG  1 
ATOM   3270  O OD1 . ASP A 1 412 ? -57.485  -63.011  -25.684 1   38.08  ? 412 ASP A OD1 1 
ATOM   3271  O OD2 . ASP A 1 412 ? -56.994  -63.368  -27.721 1   44.38  ? 412 ASP A OD2 1 
ATOM   3272  N N   . TYR A 1 413 ? -60.494  -66.915  -24.804 1   28.26  ? 413 TYR A N   1 
ATOM   3273  C CA  . TYR A 1 413 ? -61.348  -68.072  -24.876 1   31.65  ? 413 TYR A CA  1 
ATOM   3274  C C   . TYR A 1 413 ? -62.189  -68.249  -26.107 1   35.63  ? 413 TYR A C   1 
ATOM   3275  O O   . TYR A 1 413 ? -62.644  -67.335  -26.736 1   34.93  ? 413 TYR A O   1 
ATOM   3276  C CB  . TYR A 1 413 ? -62.178  -68.265  -23.626 1   28.38  ? 413 TYR A CB  1 
ATOM   3277  C CG  . TYR A 1 413 ? -61.357  -68.598  -22.442 1   34.55  ? 413 TYR A CG  1 
ATOM   3278  C CD1 . TYR A 1 413 ? -60.905  -69.86   -22.228 1   34.23  ? 413 TYR A CD1 1 
ATOM   3279  C CD2 . TYR A 1 413 ? -61.003  -67.632  -21.556 1   31.65  ? 413 TYR A CD2 1 
ATOM   3280  C CE1 . TYR A 1 413 ? -60.139  -70.149  -21.15  1   33.97  ? 413 TYR A CE1 1 
ATOM   3281  C CE2 . TYR A 1 413 ? -60.245  -67.913  -20.483 1   32.62  ? 413 TYR A CE2 1 
ATOM   3282  C CZ  . TYR A 1 413 ? -59.805  -69.17   -20.286 1   34.53  ? 413 TYR A CZ  1 
ATOM   3283  O OH  . TYR A 1 413 ? -59.043  -69.429  -19.209 1   31.15  ? 413 TYR A OH  1 
ATOM   3284  N N   . GLU A 1 414 ? -62.349  -69.504  -26.423 1   45.71  ? 414 GLU A N   1 
ATOM   3285  C CA  . GLU A 1 414 ? -63.118  -69.978  -27.519 1   57.28  ? 414 GLU A CA  1 
ATOM   3286  C C   . GLU A 1 414 ? -64.515  -69.559  -27.194 1   68.49  ? 414 GLU A C   1 
ATOM   3287  O O   . GLU A 1 414 ? -65.307  -69.2    -28.046 1   68.79  ? 414 GLU A O   1 
ATOM   3288  C CB  . GLU A 1 414 ? -63.036  -71.478  -27.484 1   57.77  ? 414 GLU A CB  1 
ATOM   3289  C CG  . GLU A 1 414 ? -63.196  -72.185  -28.785 1   61.78  ? 414 GLU A CG  1 
ATOM   3290  C CD  . GLU A 1 414 ? -62.012  -72.001  -29.668 1   88.75  ? 414 GLU A CD  1 
ATOM   3291  O OE1 . GLU A 1 414 ? -61.7    -70.858  -29.992 1   91.65  ? 414 GLU A OE1 1 
ATOM   3292  O OE2 . GLU A 1 414 ? -61.413  -73.001  -30.071 1   101.38 ? 414 GLU A OE2 1 
ATOM   3293  O OXT . GLU A 1 414 ? -64.87   -69.55   -26.034 1   66.37  ? 414 GLU A OXT 1 
ATOM   3294  N N   . MET B 1 1   ? 7.522    -69.767  -9.13   1   66.33  ? 1   MET B N   1 
ATOM   3295  C CA  . MET B 1 1   ? 6.316    -68.969  -9.49   1   69.01  ? 1   MET B CA  1 
ATOM   3296  C C   . MET B 1 1   ? 6.733    -67.56   -9.922  1   55.62  ? 1   MET B C   1 
ATOM   3297  O O   . MET B 1 1   ? 7.388    -66.824  -9.161  1   47.92  ? 1   MET B O   1 
ATOM   3298  C CB  . MET B 1 1   ? 5.362    -68.849  -8.294  1   75.14  ? 1   MET B CB  1 
ATOM   3299  C CG  . MET B 1 1   ? 3.908    -68.805  -8.702  1   97.74  ? 1   MET B CG  1 
ATOM   3300  S SD  . MET B 1 1   ? 3.461    -70.516  -9.057  1   122.22 ? 1   MET B SD  1 
ATOM   3301  C CE  . MET B 1 1   ? 3.333    -71.125  -7.365  1   109.52 ? 1   MET B CE  1 
ATOM   3302  N N   . THR B 1 2   ? 6.321    -67.15   -11.13  1   41.88  ? 2   THR B N   1 
ATOM   3303  C CA  . THR B 1 2   ? 6.714    -65.807  -11.549 1   38.16  ? 2   THR B CA  1 
ATOM   3304  C C   . THR B 1 2   ? 5.774    -64.777  -10.937 1   40.04  ? 2   THR B C   1 
ATOM   3305  O O   . THR B 1 2   ? 4.678    -65.119  -10.499 1   40.94  ? 2   THR B O   1 
ATOM   3306  C CB  . THR B 1 2   ? 6.817    -65.658  -13.056 1   40.29  ? 2   THR B CB  1 
ATOM   3307  O OG1 . THR B 1 2   ? 5.477    -65.933  -13.456 1   34.69  ? 2   THR B OG1 1 
ATOM   3308  C CG2 . THR B 1 2   ? 7.758    -66.696  -13.661 1   35.47  ? 2   THR B CG2 1 
ATOM   3309  N N   . GLU B 1 3   ? 6.265    -63.543  -10.855 1   35.73  ? 3   GLU B N   1 
ATOM   3310  C CA  . GLU B 1 3   ? 5.518    -62.423  -10.339 1   32.97  ? 3   GLU B CA  1 
ATOM   3311  C C   . GLU B 1 3   ? 5.236    -61.499  -11.515 1   34.27  ? 3   GLU B C   1 
ATOM   3312  O O   . GLU B 1 3   ? 5.891    -61.582  -12.546 1   34.8   ? 3   GLU B O   1 
ATOM   3313  C CB  . GLU B 1 3   ? 6.346    -61.674  -9.292  1   41.6   ? 3   GLU B CB  1 
ATOM   3314  C CG  . GLU B 1 3   ? 6.328    -62.482  -7.994  1   58.5   ? 3   GLU B CG  1 
ATOM   3315  C CD  . GLU B 1 3   ? 7.007    -61.751  -6.864  1   72.44  ? 3   GLU B CD  1 
ATOM   3316  O OE1 . GLU B 1 3   ? 6.295    -61.222  -5.982  1   80.34  ? 3   GLU B OE1 1 
ATOM   3317  O OE2 . GLU B 1 3   ? 8.255    -61.701  -6.891  1   81.22  ? 3   GLU B OE2 1 
ATOM   3318  N N   . PRO B 1 4   ? 4.249    -60.587  -11.393 1   34.97  ? 4   PRO B N   1 
ATOM   3319  C CA  . PRO B 1 4   ? 3.883    -59.763  -12.536 1   30.18  ? 4   PRO B CA  1 
ATOM   3320  C C   . PRO B 1 4   ? 5.01     -58.837  -13.005 1   28.65  ? 4   PRO B C   1 
ATOM   3321  O O   . PRO B 1 4   ? 5.719    -58.255  -12.21  1   29.95  ? 4   PRO B O   1 
ATOM   3322  C CB  . PRO B 1 4   ? 2.659    -58.994  -12.03  1   32.18  ? 4   PRO B CB  1 
ATOM   3323  C CG  . PRO B 1 4   ? 2.599    -59.2    -10.519 1   32.22  ? 4   PRO B CG  1 
ATOM   3324  C CD  . PRO B 1 4   ? 3.394    -60.407  -10.193 1   28.79  ? 4   PRO B CD  1 
ATOM   3325  N N   . LEU B 1 5   ? 5.164    -58.695  -14.318 1   30.18  ? 5   LEU B N   1 
ATOM   3326  C CA  . LEU B 1 5   ? 6.009    -57.632  -14.865 1   31.65  ? 5   LEU B CA  1 
ATOM   3327  C C   . LEU B 1 5   ? 5.465    -56.284  -14.395 1   35.34  ? 5   LEU B C   1 
ATOM   3328  O O   . LEU B 1 5   ? 4.291    -56.167  -14.106 1   33.47  ? 5   LEU B O   1 
ATOM   3329  C CB  . LEU B 1 5   ? 6.028    -57.756  -16.389 1   31.88  ? 5   LEU B CB  1 
ATOM   3330  C CG  . LEU B 1 5   ? 6.8      -58.962  -16.944 1   31.49  ? 5   LEU B CG  1 
ATOM   3331  C CD1 . LEU B 1 5   ? 6.503    -59.098  -18.438 1   33.41  ? 5   LEU B CD1 1 
ATOM   3332  C CD2 . LEU B 1 5   ? 8.313    -58.882  -16.643 1   27.74  ? 5   LEU B CD2 1 
ATOM   3333  N N   . PRO B 1 6   ? 6.295    -55.226  -14.289 1   35.76  ? 6   PRO B N   1 
ATOM   3334  C CA  . PRO B 1 6   ? 5.812    -53.915  -13.859 1   35.82  ? 6   PRO B CA  1 
ATOM   3335  C C   . PRO B 1 6   ? 4.491    -53.447  -14.494 1   32.61  ? 6   PRO B C   1 
ATOM   3336  O O   . PRO B 1 6   ? 3.64     -52.921  -13.781 1   32.45  ? 6   PRO B O   1 
ATOM   3337  C CB  . PRO B 1 6   ? 7.013    -52.965  -14.066 1   30.97  ? 6   PRO B CB  1 
ATOM   3338  C CG  . PRO B 1 6   ? 8.179    -53.912  -13.95  1   33.85  ? 6   PRO B CG  1 
ATOM   3339  C CD  . PRO B 1 6   ? 7.749    -55.219  -14.547 1   31.91  ? 6   PRO B CD  1 
ATOM   3340  N N   . ARG B 1 7   ? 4.322    -53.589  -15.815 1   31.93  ? 7   ARG B N   1 
ATOM   3341  C CA  . ARG B 1 7   ? 3.129    -52.983  -16.411 1   32.29  ? 7   ARG B CA  1 
ATOM   3342  C C   . ARG B 1 7   ? 1.87     -53.744  -15.947 1   30.28  ? 7   ARG B C   1 
ATOM   3343  O O   . ARG B 1 7   ? 0.782    -53.164  -15.849 1   25.43  ? 7   ARG B O   1 
ATOM   3344  C CB  . ARG B 1 7   ? 3.114    -52.78   -17.932 1   27.56  ? 7   ARG B CB  1 
ATOM   3345  C CG  . ARG B 1 7   ? 3.148    -54.091  -18.694 1   29.79  ? 7   ARG B CG  1 
ATOM   3346  C CD  . ARG B 1 7   ? 2.821    -53.95   -20.225 1   32.96  ? 7   ARG B CD  1 
ATOM   3347  N NE  . ARG B 1 7   ? 2.836    -55.299  -20.818 1   26.59  ? 7   ARG B NE  1 
ATOM   3348  C CZ  . ARG B 1 7   ? 3.981    -55.954  -21.094 1   30.76  ? 7   ARG B CZ  1 
ATOM   3349  N NH1 . ARG B 1 7   ? 5.138    -55.321  -20.959 1   27.35  ? 7   ARG B NH1 1 
ATOM   3350  N NH2 . ARG B 1 7   ? 3.96     -57.203  -21.534 1   24.91  ? 7   ARG B NH2 1 
ATOM   3351  N N   . ILE B 1 8   ? 2.039    -55.04   -15.638 1   25.04  ? 8   ILE B N   1 
ATOM   3352  C CA  . ILE B 1 8   ? 0.924    -55.871  -15.194 1   26     ? 8   ILE B CA  1 
ATOM   3353  C C   . ILE B 1 8   ? 0.617    -55.6    -13.722 1   32.86  ? 8   ILE B C   1 
ATOM   3354  O O   . ILE B 1 8   ? -0.535   -55.575  -13.315 1   33.03  ? 8   ILE B O   1 
ATOM   3355  C CB  . ILE B 1 8   ? 1.18     -57.345  -15.514 1   23.74  ? 8   ILE B CB  1 
ATOM   3356  C CG1 . ILE B 1 8   ? 1.132    -57.545  -17.024 1   26.37  ? 8   ILE B CG1 1 
ATOM   3357  C CG2 . ILE B 1 8   ? 0.18     -58.265  -14.797 1   26.16  ? 8   ILE B CG2 1 
ATOM   3358  C CD1 . ILE B 1 8   ? 1.554    -58.935  -17.484 1   23.73  ? 8   ILE B CD1 1 
ATOM   3359  N N   . GLN B 1 9   ? 1.661    -55.338  -12.938 1   34.22  ? 9   GLN B N   1 
ATOM   3360  C CA  . GLN B 1 9   ? 1.515    -54.91   -11.568 1   31.3   ? 9   GLN B CA  1 
ATOM   3361  C C   . GLN B 1 9   ? 0.735    -53.597  -11.548 1   30.9   ? 9   GLN B C   1 
ATOM   3362  O O   . GLN B 1 9   ? -0.145   -53.447  -10.731 1   30.87  ? 9   GLN B O   1 
ATOM   3363  C CB  . GLN B 1 9   ? 2.909    -54.778  -10.969 1   37.33  ? 9   GLN B CB  1 
ATOM   3364  C CG  . GLN B 1 9   ? 2.836    -54.643  -9.453  1   52.19  ? 9   GLN B CG  1 
ATOM   3365  C CD  . GLN B 1 9   ? 4.1      -54.095  -8.843  1   71.34  ? 9   GLN B CD  1 
ATOM   3366  O OE1 . GLN B 1 9   ? 5.168    -54.685  -9.039  1   74.34  ? 9   GLN B OE1 1 
ATOM   3367  N NE2 . GLN B 1 9   ? 3.987    -52.96   -8.154  1   73.36  ? 9   GLN B NE2 1 
ATOM   3368  N N   . HIS B 1 10  ? 1.053    -52.666  -12.437 1   25.69  ? 10  HIS B N   1 
ATOM   3369  C CA  A HIS B 1 10  ? 0.324    -51.411  -12.537 0.5 26.92  ? 10  HIS B CA  1 
ATOM   3370  C CA  B HIS B 1 10  ? 0.324    -51.413  -12.533 0.5 29.5   ? 10  HIS B CA  1 
ATOM   3371  C C   . HIS B 1 10  ? -1.135   -51.706  -12.916 1   27.3   ? 10  HIS B C   1 
ATOM   3372  O O   . HIS B 1 10  ? -2.058   -51.088  -12.401 1   26.48  ? 10  HIS B O   1 
ATOM   3373  C CB  A HIS B 1 10  ? 1.032    -50.413  -13.477 0.5 23.9   ? 10  HIS B CB  1 
ATOM   3374  C CB  B HIS B 1 10  ? 1.056    -50.437  -13.468 0.5 31.02  ? 10  HIS B CB  1 
ATOM   3375  C CG  A HIS B 1 10  ? 0.345    -49.063  -13.58  0.5 27.25  ? 10  HIS B CG  1 
ATOM   3376  C CG  B HIS B 1 10  ? 2.301    -49.822  -12.9   0.5 42.98  ? 10  HIS B CG  1 
ATOM   3377  N ND1 A HIS B 1 10  ? 0.166    -48.23   -12.485 0.5 32.46  ? 10  HIS B ND1 1 
ATOM   3378  N ND1 B HIS B 1 10  ? 2.447    -49.476  -11.569 0.5 49.46  ? 10  HIS B ND1 1 
ATOM   3379  C CD2 A HIS B 1 10  ? -0.261   -48.395  -14.608 0.5 29.17  ? 10  HIS B CD2 1 
ATOM   3380  C CD2 B HIS B 1 10  ? 3.457    -49.474  -13.499 0.5 46.67  ? 10  HIS B CD2 1 
ATOM   3381  C CE1 A HIS B 1 10  ? -0.508   -47.137  -12.821 0.5 30.59  ? 10  HIS B CE1 1 
ATOM   3382  C CE1 B HIS B 1 10  ? 3.644    -48.937  -11.377 0.5 49.11  ? 10  HIS B CE1 1 
ATOM   3383  N NE2 A HIS B 1 10  ? -0.759   -47.199  -14.1   0.5 29.61  ? 10  HIS B NE2 1 
ATOM   3384  N NE2 B HIS B 1 10  ? 4.279    -48.942  -12.534 0.5 50.8   ? 10  HIS B NE2 1 
ATOM   3385  N N   . TYR B 1 11  ? -1.347   -52.681  -13.814 1   25.56  ? 11  TYR B N   1 
ATOM   3386  C CA  . TYR B 1 11  ? -2.696   -53.017  -14.225 1   24.99  ? 11  TYR B CA  1 
ATOM   3387  C C   . TYR B 1 11  ? -3.516   -53.496  -13.014 1   24.99  ? 11  TYR B C   1 
ATOM   3388  O O   . TYR B 1 11  ? -4.641   -53.041  -12.795 1   21.64  ? 11  TYR B O   1 
ATOM   3389  C CB  . TYR B 1 11  ? -2.636   -54.06   -15.338 1   22.13  ? 11  TYR B CB  1 
ATOM   3390  C CG  . TYR B 1 11  ? -4.009   -54.637  -15.639 1   22.99  ? 11  TYR B CG  1 
ATOM   3391  C CD1 . TYR B 1 11  ? -4.925   -53.965  -16.465 1   22.2   ? 11  TYR B CD1 1 
ATOM   3392  C CD2 . TYR B 1 11  ? -4.415   -55.834  -15.026 1   21.9   ? 11  TYR B CD2 1 
ATOM   3393  C CE1 . TYR B 1 11  ? -6.185   -54.491  -16.709 1   19.38  ? 11  TYR B CE1 1 
ATOM   3394  C CE2 . TYR B 1 11  ? -5.677   -56.371  -15.268 1   21.69  ? 11  TYR B CE2 1 
ATOM   3395  C CZ  . TYR B 1 11  ? -6.556   -55.683  -16.098 1   23.61  ? 11  TYR B CZ  1 
ATOM   3396  O OH  . TYR B 1 11  ? -7.797   -56.197  -16.326 1   27.34  ? 11  TYR B OH  1 
ATOM   3397  N N   . GLU B 1 12  ? -2.937   -54.387  -12.2   1   22.82  ? 12  GLU B N   1 
ATOM   3398  C CA  . GLU B 1 12  ? -3.647   -54.977  -11.079 1   27.88  ? 12  GLU B CA  1 
ATOM   3399  C C   . GLU B 1 12  ? -3.98    -53.892  -10.054 1   28.59  ? 12  GLU B C   1 
ATOM   3400  O O   . GLU B 1 12  ? -4.947   -54.033  -9.319  1   29.19  ? 12  GLU B O   1 
ATOM   3401  C CB  . GLU B 1 12  ? -2.883   -56.155  -10.466 1   26.64  ? 12  GLU B CB  1 
ATOM   3402  C CG  . GLU B 1 12  ? -2.679   -57.301  -11.454 1   28.69  ? 12  GLU B CG  1 
ATOM   3403  C CD  . GLU B 1 12  ? -2.139   -58.568  -10.78  1   35.04  ? 12  GLU B CD  1 
ATOM   3404  O OE1 . GLU B 1 12  ? -1.188   -58.435  -9.963  1   36.82  ? 12  GLU B OE1 1 
ATOM   3405  O OE2 . GLU B 1 12  ? -2.647   -59.689  -11.054 1   29.29  ? 12  GLU B OE2 1 
ATOM   3406  N N   . ASP B 1 13  ? -3.192   -52.809  -10.018 1   23.67  ? 13  ASP B N   1 
ATOM   3407  C CA  . ASP B 1 13  ? -3.441   -51.718  -9.101  1   25.22  ? 13  ASP B CA  1 
ATOM   3408  C C   . ASP B 1 13  ? -4.592   -50.838  -9.597  1   25.24  ? 13  ASP B C   1 
ATOM   3409  O O   . ASP B 1 13  ? -5.063   -50.001  -8.849  1   28.2   ? 13  ASP B O   1 
ATOM   3410  C CB  . ASP B 1 13  ? -2.226   -50.809  -8.935  1   30.85  ? 13  ASP B CB  1 
ATOM   3411  C CG  . ASP B 1 13  ? -1.157   -51.283  -7.947  1   36.06  ? 13  ASP B CG  1 
ATOM   3412  O OD1 . ASP B 1 13  ? -1.398   -52.266  -7.216  1   38.72  ? 13  ASP B OD1 1 
ATOM   3413  O OD2 . ASP B 1 13  ? -0.064   -50.664  -7.916  1   39.89  ? 13  ASP B OD2 1 
ATOM   3414  N N   . LEU B 1 14  ? -4.995   -50.983  -10.867 1   26.43  ? 14  LEU B N   1 
ATOM   3415  C CA  . LEU B 1 14  ? -6.095   -50.185  -11.399 1   28.74  ? 14  LEU B CA  1 
ATOM   3416  C C   . LEU B 1 14  ? -7.395   -50.578  -10.702 1   28.93  ? 14  LEU B C   1 
ATOM   3417  O O   . LEU B 1 14  ? -8.217   -49.716  -10.404 1   25.16  ? 14  LEU B O   1 
ATOM   3418  C CB  . LEU B 1 14  ? -6.207   -50.353  -12.914 1   28.74  ? 14  LEU B CB  1 
ATOM   3419  C CG  . LEU B 1 14  ? -4.999   -49.884  -13.728 1   27.85  ? 14  LEU B CG  1 
ATOM   3420  C CD1 . LEU B 1 14  ? -5.259   -50.281  -15.18  1   26.97  ? 14  LEU B CD1 1 
ATOM   3421  C CD2 . LEU B 1 14  ? -4.717   -48.37   -13.567 1   25.35  ? 14  LEU B CD2 1 
ATOM   3422  N N   . GLY B 1 15  ? -7.573   -51.891  -10.474 1   28.85  ? 15  GLY B N   1 
ATOM   3423  C CA  . GLY B 1 15  ? -8.678   -52.422  -9.691  1   24.21  ? 15  GLY B CA  1 
ATOM   3424  C C   . GLY B 1 15  ? -9.978   -52.467  -10.5   1   27.09  ? 15  GLY B C   1 
ATOM   3425  O O   . GLY B 1 15  ? -10.5    -53.548  -10.812 1   25.98  ? 15  GLY B O   1 
ATOM   3426  N N   . LEU B 1 16  ? -10.495  -51.27   -10.798 1   23.37  ? 16  LEU B N   1 
ATOM   3427  C CA  . LEU B 1 16  ? -11.811  -51.099  -11.365 1   21.79  ? 16  LEU B CA  1 
ATOM   3428  C C   . LEU B 1 16  ? -11.701  -50.286  -12.645 1   21.08  ? 16  LEU B C   1 
ATOM   3429  O O   . LEU B 1 16  ? -11.064  -49.22   -12.689 1   23.86  ? 16  LEU B O   1 
ATOM   3430  C CB  . LEU B 1 16  ? -12.662  -50.362  -10.324 1   21.79  ? 16  LEU B CB  1 
ATOM   3431  C CG  . LEU B 1 16  ? -13.992  -49.79   -10.834 1   21.56  ? 16  LEU B CG  1 
ATOM   3432  C CD1 . LEU B 1 16  ? -14.979  -50.907  -11.242 1   21.39  ? 16  LEU B CD1 1 
ATOM   3433  C CD2 . LEU B 1 16  ? -14.589  -48.888  -9.776  1   23.81  ? 16  LEU B CD2 1 
ATOM   3434  N N   . GLY B 1 17  ? -12.372  -50.771  -13.69  1   20.8   ? 17  GLY B N   1 
ATOM   3435  C CA  . GLY B 1 17  ? -12.51   -49.953  -14.883 1   21.14  ? 17  GLY B CA  1 
ATOM   3436  C C   . GLY B 1 17  ? -13.972  -49.835  -15.316 1   23.13  ? 17  GLY B C   1 
ATOM   3437  O O   . GLY B 1 17  ? -14.843  -50.615  -14.907 1   22.35  ? 17  GLY B O   1 
ATOM   3438  N N   . LEU B 1 18  ? -14.206  -48.874  -16.193 1   20.76  ? 18  LEU B N   1 
ATOM   3439  C CA  . LEU B 1 18  ? -15.5    -48.728  -16.818 1   22.05  ? 18  LEU B CA  1 
ATOM   3440  C C   . LEU B 1 18  ? -15.408  -49.239  -18.242 1   22.61  ? 18  LEU B C   1 
ATOM   3441  O O   . LEU B 1 18  ? -14.507  -48.844  -18.985 1   25.87  ? 18  LEU B O   1 
ATOM   3442  C CB  . LEU B 1 18  ? -15.79   -47.224  -16.786 1   26.92  ? 18  LEU B CB  1 
ATOM   3443  C CG  . LEU B 1 18  ? -17.235  -46.807  -16.978 1   33.33  ? 18  LEU B CG  1 
ATOM   3444  C CD1 . LEU B 1 18  ? -17.985  -47.38   -15.764 1   36.57  ? 18  LEU B CD1 1 
ATOM   3445  C CD2 . LEU B 1 18  ? -17.294  -45.283  -17.02  1   31.94  ? 18  LEU B CD2 1 
ATOM   3446  N N   . PHE B 1 19  ? -16.33   -50.131  -18.615 1   21.82  ? 19  PHE B N   1 
ATOM   3447  C CA  . PHE B 1 19  ? -16.461  -50.597  -19.991 1   22.54  ? 19  PHE B CA  1 
ATOM   3448  C C   . PHE B 1 19  ? -17.59   -49.801  -20.642 1   25.83  ? 19  PHE B C   1 
ATOM   3449  O O   . PHE B 1 19  ? -18.663  -49.642  -20.056 1   23.87  ? 19  PHE B O   1 
ATOM   3450  C CB  . PHE B 1 19  ? -16.884  -52.071  -19.91  1   22.49  ? 19  PHE B CB  1 
ATOM   3451  C CG  . PHE B 1 19  ? -16.517  -53.008  -21.062 1   22.97  ? 19  PHE B CG  1 
ATOM   3452  C CD1 . PHE B 1 19  ? -16.185  -52.538  -22.323 1   21.34  ? 19  PHE B CD1 1 
ATOM   3453  C CD2 . PHE B 1 19  ? -16.547  -54.382  -20.86  1   26.63  ? 19  PHE B CD2 1 
ATOM   3454  C CE1 . PHE B 1 19  ? -15.862  -53.425  -23.359 1   25.45  ? 19  PHE B CE1 1 
ATOM   3455  C CE2 . PHE B 1 19  ? -16.218  -55.278  -21.874 1   30.36  ? 19  PHE B CE2 1 
ATOM   3456  C CZ  . PHE B 1 19  ? -15.865  -54.805  -23.135 1   29.3   ? 19  PHE B CZ  1 
ATOM   3457  N N   . ILE B 1 20  ? -17.336  -49.272  -21.842 1   27.42  ? 20  ILE B N   1 
ATOM   3458  C CA  . ILE B 1 20  ? -18.344  -48.473  -22.529 1   23.44  ? 20  ILE B CA  1 
ATOM   3459  C C   . ILE B 1 20  ? -18.649  -49.106  -23.878 1   24.38  ? 20  ILE B C   1 
ATOM   3460  O O   . ILE B 1 20  ? -17.762  -49.173  -24.731 1   25.61  ? 20  ILE B O   1 
ATOM   3461  C CB  . ILE B 1 20  ? -17.842  -47.044  -22.733 1   23.88  ? 20  ILE B CB  1 
ATOM   3462  C CG1 . ILE B 1 20  ? -17.257  -46.431  -21.466 1   25.88  ? 20  ILE B CG1 1 
ATOM   3463  C CG2 . ILE B 1 20  ? -18.905  -46.208  -23.451 1   25.22  ? 20  ILE B CG2 1 
ATOM   3464  C CD1 . ILE B 1 20  ? -18.242  -45.785  -20.549 1   27.19  ? 20  ILE B CD1 1 
ATOM   3465  N N   . HIS B 1 21  ? -19.909  -49.546  -24.055 1   22.65  ? 21  HIS B N   1 
ATOM   3466  C CA  . HIS B 1 21  ? -20.403  -50.037  -25.343 1   20.37  ? 21  HIS B CA  1 
ATOM   3467  C C   . HIS B 1 21  ? -21.173  -48.922  -26.035 1   20.06  ? 21  HIS B C   1 
ATOM   3468  O O   . HIS B 1 21  ? -22.168  -48.408  -25.522 1   22.18  ? 21  HIS B O   1 
ATOM   3469  C CB  . HIS B 1 21  ? -21.361  -51.213  -25.157 1   19.4   ? 21  HIS B CB  1 
ATOM   3470  C CG  . HIS B 1 21  ? -20.616  -52.494  -25.112 1   21.36  ? 21  HIS B CG  1 
ATOM   3471  N ND1 . HIS B 1 21  ? -19.834  -52.844  -24.038 1   21.65  ? 21  HIS B ND1 1 
ATOM   3472  C CD2 . HIS B 1 21  ? -20.511  -53.517  -26.021 1   22.31  ? 21  HIS B CD2 1 
ATOM   3473  C CE1 . HIS B 1 21  ? -19.295  -54.038  -24.284 1   21.09  ? 21  HIS B CE1 1 
ATOM   3474  N NE2 . HIS B 1 21  ? -19.676  -54.454  -25.477 1   22.14  ? 21  HIS B NE2 1 
ATOM   3475  N N   . TRP B 1 22  ? -20.685  -48.567  -27.215 1   20.8   ? 22  TRP B N   1 
ATOM   3476  C CA  . TRP B 1 22  ? -21.329  -47.568  -28.033 1   23.54  ? 22  TRP B CA  1 
ATOM   3477  C C   . TRP B 1 22  ? -20.992  -47.841  -29.494 1   26.18  ? 22  TRP B C   1 
ATOM   3478  O O   . TRP B 1 22  ? -19.816  -47.916  -29.853 1   24.76  ? 22  TRP B O   1 
ATOM   3479  C CB  . TRP B 1 22  ? -20.815  -46.181  -27.619 1   21.65  ? 22  TRP B CB  1 
ATOM   3480  C CG  . TRP B 1 22  ? -21.51   -45.07   -28.366 1   22.53  ? 22  TRP B CG  1 
ATOM   3481  C CD1 . TRP B 1 22  ? -22.814  -45.023  -28.771 1   22.6   ? 22  TRP B CD1 1 
ATOM   3482  C CD2 . TRP B 1 22  ? -20.91   -43.821  -28.771 1   21.81  ? 22  TRP B CD2 1 
ATOM   3483  N NE1 . TRP B 1 22  ? -23.065  -43.823  -29.388 1   24.01  ? 22  TRP B NE1 1 
ATOM   3484  C CE2 . TRP B 1 22  ? -21.915  -43.07   -29.406 1   22.49  ? 22  TRP B CE2 1 
ATOM   3485  C CE3 . TRP B 1 22  ? -19.621  -43.279  -28.66  1   24.09  ? 22  TRP B CE3 1 
ATOM   3486  C CZ2 . TRP B 1 22  ? -21.668  -41.797  -29.926 1   24.13  ? 22  TRP B CZ2 1 
ATOM   3487  C CZ3 . TRP B 1 22  ? -19.377  -42.015  -29.162 1   27.21  ? 22  TRP B CZ3 1 
ATOM   3488  C CH2 . TRP B 1 22  ? -20.399  -41.28   -29.784 1   26.74  ? 22  TRP B CH2 1 
ATOM   3489  N N   . GLY B 1 23  ? -22.032  -47.971  -30.322 1   25.4   ? 23  GLY B N   1 
ATOM   3490  C CA  . GLY B 1 23  ? -21.851  -48.222  -31.742 1   23.41  ? 23  GLY B CA  1 
ATOM   3491  C C   . GLY B 1 23  ? -23.13   -47.846  -32.484 1   26.02  ? 23  GLY B C   1 
ATOM   3492  O O   . GLY B 1 23  ? -24.006  -47.216  -31.894 1   19.94  ? 23  GLY B O   1 
ATOM   3493  N N   . LEU B 1 24  ? -23.247  -48.283  -33.747 1   23.78  ? 24  LEU B N   1 
ATOM   3494  C CA  . LEU B 1 24  ? -24.466  -47.999  -34.485 1   25.7   ? 24  LEU B CA  1 
ATOM   3495  C C   . LEU B 1 24  ? -25.639  -48.705  -33.808 1   24.86  ? 24  LEU B C   1 
ATOM   3496  O O   . LEU B 1 24  ? -26.739  -48.13   -33.766 1   25.79  ? 24  LEU B O   1 
ATOM   3497  C CB  . LEU B 1 24  ? -24.38   -48.385  -35.96  1   23.05  ? 24  LEU B CB  1 
ATOM   3498  C CG  . LEU B 1 24  ? -23.236  -47.729  -36.743 1   25.97  ? 24  LEU B CG  1 
ATOM   3499  C CD1 . LEU B 1 24  ? -23.256  -48.247  -38.189 1   21.13  ? 24  LEU B CD1 1 
ATOM   3500  C CD2 . LEU B 1 24  ? -23.283  -46.219  -36.676 1   22.14  ? 24  LEU B CD2 1 
ATOM   3501  N N   . TYR B 1 25  ? -25.38   -49.901  -33.246 1   20.1   ? 25  TYR B N   1 
ATOM   3502  C CA  . TYR B 1 25  ? -26.445  -50.664  -32.601 1   21.58  ? 25  TYR B CA  1 
ATOM   3503  C C   . TYR B 1 25  ? -27.157  -49.838  -31.528 1   22.59  ? 25  TYR B C   1 
ATOM   3504  O O   . TYR B 1 25  ? -28.336  -50.048  -31.283 1   22.33  ? 25  TYR B O   1 
ATOM   3505  C CB  . TYR B 1 25  ? -25.915  -51.934  -31.933 1   21.26  ? 25  TYR B CB  1 
ATOM   3506  C CG  . TYR B 1 25  ? -24.615  -51.7    -31.177 1   26.55  ? 25  TYR B CG  1 
ATOM   3507  C CD1 . TYR B 1 25  ? -24.622  -51.216  -29.868 1   25.48  ? 25  TYR B CD1 1 
ATOM   3508  C CD2 . TYR B 1 25  ? -23.375  -52.008  -31.767 1   22.4   ? 25  TYR B CD2 1 
ATOM   3509  C CE1 . TYR B 1 25  ? -23.433  -50.994  -29.179 1   25.61  ? 25  TYR B CE1 1 
ATOM   3510  C CE2 . TYR B 1 25  ? -22.193  -51.812  -31.083 1   22.67  ? 25  TYR B CE2 1 
ATOM   3511  C CZ  . TYR B 1 25  ? -22.219  -51.296  -29.787 1   28.36  ? 25  TYR B CZ  1 
ATOM   3512  O OH  . TYR B 1 25  ? -21.02   -51.09   -29.139 1   24.11  ? 25  TYR B OH  1 
ATOM   3513  N N   . SER B 1 26  ? -26.439  -48.899  -30.895 1   21.79  ? 26  SER B N   1 
ATOM   3514  C CA  . SER B 1 26  ? -26.993  -48.126  -29.799 1   21.47  ? 26  SER B CA  1 
ATOM   3515  C C   . SER B 1 26  ? -28.266  -47.389  -30.216 1   21.36  ? 26  SER B C   1 
ATOM   3516  O O   . SER B 1 26  ? -29.139  -47.174  -29.384 1   21.94  ? 26  SER B O   1 
ATOM   3517  C CB  . SER B 1 26  ? -25.955  -47.155  -29.228 1   23.6   ? 26  SER B CB  1 
ATOM   3518  O OG  . SER B 1 26  ? -24.787  -47.862  -28.833 1   24.48  ? 26  SER B OG  1 
ATOM   3519  N N   . GLN B 1 27  ? -28.384  -47.014  -31.496 1   22.43  ? 27  GLN B N   1 
ATOM   3520  C CA  . GLN B 1 27  ? -29.563  -46.272  -31.941 1   25.62  ? 27  GLN B CA  1 
ATOM   3521  C C   . GLN B 1 27  ? -30.82   -47.143  -31.894 1   26.83  ? 27  GLN B C   1 
ATOM   3522  O O   . GLN B 1 27  ? -31.904  -46.62   -31.756 1   25.54  ? 27  GLN B O   1 
ATOM   3523  C CB  . GLN B 1 27  ? -29.441  -45.704  -33.353 1   22.75  ? 27  GLN B CB  1 
ATOM   3524  C CG  . GLN B 1 27  ? -28.512  -44.505  -33.414 1   25.34  ? 27  GLN B CG  1 
ATOM   3525  C CD  . GLN B 1 27  ? -28.133  -44.139  -34.826 1   29.41  ? 27  GLN B CD  1 
ATOM   3526  O OE1 . GLN B 1 27  ? -26.996  -44.342  -35.268 1   33.8   ? 27  GLN B OE1 1 
ATOM   3527  N NE2 . GLN B 1 27  ? -29.112  -43.672  -35.564 1   24.99  ? 27  GLN B NE2 1 
ATOM   3528  N N   . MET B 1 28  ? -30.685  -48.473  -32.03  1   24.76  ? 28  MET B N   1 
ATOM   3529  C CA  . MET B 1 28  ? -31.874  -49.315  -31.976 1   29.27  ? 28  MET B CA  1 
ATOM   3530  C C   . MET B 1 28  ? -32.237  -49.752  -30.555 1   28.72  ? 28  MET B C   1 
ATOM   3531  O O   . MET B 1 28  ? -33.365  -50.191  -30.344 1   27.4   ? 28  MET B O   1 
ATOM   3532  C CB  . MET B 1 28  ? -31.67   -50.541  -32.861 1   27.2   ? 28  MET B CB  1 
ATOM   3533  C CG  . MET B 1 28  ? -31.748  -50.013  -34.333 1   36.25  ? 28  MET B CG  1 
ATOM   3534  S SD  . MET B 1 28  ? -31.332  -51.365  -35.437 1   53.21  ? 28  MET B SD  1 
ATOM   3535  C CE  . MET B 1 28  ? -31.914  -50.613  -36.971 1   59.14  ? 28  MET B CE  1 
ATOM   3536  N N   . ALA B 1 29  ? -31.261  -49.73   -29.632 1   23.55  ? 29  ALA B N   1 
ATOM   3537  C CA  . ALA B 1 29  ? -31.49   -50.002  -28.218 1   23.84  ? 29  ALA B CA  1 
ATOM   3538  C C   . ALA B 1 29  ? -32.14   -51.379  -28.042 1   22.78  ? 29  ALA B C   1 
ATOM   3539  O O   . ALA B 1 29  ? -33.067  -51.544  -27.224 1   23.87  ? 29  ALA B O   1 
ATOM   3540  C CB  . ALA B 1 29  ? -32.348  -48.886  -27.594 1   22.67  ? 29  ALA B CB  1 
ATOM   3541  N N   . VAL B 1 30  ? -31.647  -52.359  -28.81  1   20.29  ? 30  VAL B N   1 
ATOM   3542  C CA  . VAL B 1 30  ? -32.061  -53.742  -28.652 1   21.59  ? 30  VAL B CA  1 
ATOM   3543  C C   . VAL B 1 30  ? -30.829  -54.639  -28.583 1   25.29  ? 30  VAL B C   1 
ATOM   3544  O O   . VAL B 1 30  ? -30.878  -55.777  -29.07  1   26.6   ? 30  VAL B O   1 
ATOM   3545  C CB  . VAL B 1 30  ? -33.078  -54.238  -29.71  1   22.02  ? 30  VAL B CB  1 
ATOM   3546  C CG1 . VAL B 1 30  ? -34.481  -53.608  -29.543 1   20.31  ? 30  VAL B CG1 1 
ATOM   3547  C CG2 . VAL B 1 30  ? -32.578  -54.025  -31.133 1   20.77  ? 30  VAL B CG2 1 
ATOM   3548  N N   . GLY B 1 31  ? -29.737  -54.151  -27.959 1   23.95  ? 31  GLY B N   1 
ATOM   3549  C CA  . GLY B 1 31  ? -28.548  -54.974  -27.759 1   24.9   ? 31  GLY B CA  1 
ATOM   3550  C C   . GLY B 1 31  ? -27.521  -54.855  -28.9   1   26.92  ? 31  GLY B C   1 
ATOM   3551  O O   . GLY B 1 31  ? -27.87   -54.534  -30.05  1   26.68  ? 31  GLY B O   1 
ATOM   3552  N N   . GLU B 1 32  ? -26.248  -55.097  -28.566 1   26.16  ? 32  GLU B N   1 
ATOM   3553  C CA  . GLU B 1 32  ? -25.145  -54.842  -29.488 1   27.09  ? 32  GLU B CA  1 
ATOM   3554  C C   . GLU B 1 32  ? -25.069  -55.919  -30.58  1   25.52  ? 32  GLU B C   1 
ATOM   3555  O O   . GLU B 1 32  ? -24.483  -55.671  -31.63  1   25.22  ? 32  GLU B O   1 
ATOM   3556  C CB  . GLU B 1 32  ? -23.797  -54.634  -28.782 1   23.19  ? 32  GLU B CB  1 
ATOM   3557  C CG  . GLU B 1 32  ? -23.207  -55.872  -28.105 1   22.24  ? 32  GLU B CG  1 
ATOM   3558  C CD  . GLU B 1 32  ? -23.955  -56.433  -26.887 1   27.35  ? 32  GLU B CD  1 
ATOM   3559  O OE1 . GLU B 1 32  ? -25.006  -55.881  -26.407 1   25.64  ? 32  GLU B OE1 1 
ATOM   3560  O OE2 . GLU B 1 32  ? -23.437  -57.472  -26.393 1   24.91  ? 32  GLU B OE2 1 
ATOM   3561  N N   . TRP B 1 33  ? -25.67   -57.091  -30.384 1   21.75  ? 33  TRP B N   1 
ATOM   3562  C CA  . TRP B 1 33  ? -25.564  -58.12   -31.423 1   23.3   ? 33  TRP B CA  1 
ATOM   3563  C C   . TRP B 1 33  ? -26.77   -58.089  -32.361 1   23.08  ? 33  TRP B C   1 
ATOM   3564  O O   . TRP B 1 33  ? -26.977  -59.051  -33.084 1   22.86  ? 33  TRP B O   1 
ATOM   3565  C CB  . TRP B 1 33  ? -25.496  -59.528  -30.804 1   22.15  ? 33  TRP B CB  1 
ATOM   3566  C CG  . TRP B 1 33  ? -24.155  -59.95   -30.286 1   26.93  ? 33  TRP B CG  1 
ATOM   3567  C CD1 . TRP B 1 33  ? -23.473  -59.425  -29.227 1   25.66  ? 33  TRP B CD1 1 
ATOM   3568  C CD2 . TRP B 1 33  ? -23.359  -61.069  -30.766 1   25.22  ? 33  TRP B CD2 1 
ATOM   3569  N NE1 . TRP B 1 33  ? -22.306  -60.122  -29.031 1   25.17  ? 33  TRP B NE1 1 
ATOM   3570  C CE2 . TRP B 1 33  ? -22.213  -61.139  -29.942 1   25.2   ? 33  TRP B CE2 1 
ATOM   3571  C CE3 . TRP B 1 33  ? -23.517  -62.02   -31.782 1   27.44  ? 33  TRP B CE3 1 
ATOM   3572  C CZ2 . TRP B 1 33  ? -21.224  -62.11   -30.12  1   26.69  ? 33  TRP B CZ2 1 
ATOM   3573  C CZ3 . TRP B 1 33  ? -22.546  -62.994  -31.959 1   27.57  ? 33  TRP B CZ3 1 
ATOM   3574  C CH2 . TRP B 1 33  ? -21.411  -63.03   -31.139 1   26.03  ? 33  TRP B CH2 1 
ATOM   3575  N N   . THR B 1 34  ? -27.572  -57.014  -32.349 1   22.9   ? 34  THR B N   1 
ATOM   3576  C CA  . THR B 1 34  ? -28.855  -56.975  -33.043 1   22.04  ? 34  THR B CA  1 
ATOM   3577  C C   . THR B 1 34  ? -28.741  -57.355  -34.532 1   24.23  ? 34  THR B C   1 
ATOM   3578  O O   . THR B 1 34  ? -29.59   -58.081  -35.072 1   24.21  ? 34  THR B O   1 
ATOM   3579  C CB  . THR B 1 34  ? -29.507  -55.602  -32.836 1   21.08  ? 34  THR B CB  1 
ATOM   3580  O OG1 . THR B 1 34  ? -30.716  -55.739  -33.57  1   21.1   ? 34  THR B OG1 1 
ATOM   3581  C CG2 . THR B 1 34  ? -28.742  -54.417  -33.421 1   19.12  ? 34  THR B CG2 1 
ATOM   3582  N N   . GLU B 1 35  ? -27.697  -56.866  -35.215 1   24.46  ? 35  GLU B N   1 
ATOM   3583  C CA  . GLU B 1 35  ? -27.564  -57.1    -36.645 1   25.27  ? 35  GLU B CA  1 
ATOM   3584  C C   . GLU B 1 35  ? -27.574  -58.597  -36.974 1   24.77  ? 35  GLU B C   1 
ATOM   3585  O O   . GLU B 1 35  ? -28.32   -59.013  -37.86  1   23.79  ? 35  GLU B O   1 
ATOM   3586  C CB  . GLU B 1 35  ? -26.313  -56.462  -37.237 1   27.58  ? 35  GLU B CB  1 
ATOM   3587  C CG  . GLU B 1 35  ? -26.333  -56.551  -38.76  1   29.45  ? 35  GLU B CG  1 
ATOM   3588  C CD  . GLU B 1 35  ? -25.088  -55.944  -39.396 1   33.01  ? 35  GLU B CD  1 
ATOM   3589  O OE1 . GLU B 1 35  ? -24.058  -55.687  -38.734 1   34.23  ? 35  GLU B OE1 1 
ATOM   3590  O OE2 . GLU B 1 35  ? -25.184  -55.684  -40.593 1   38.1   ? 35  GLU B OE2 1 
ATOM   3591  N N   . LEU B 1 36  ? -26.777  -59.387  -36.246 1   23.24  ? 36  LEU B N   1 
ATOM   3592  C CA  . LEU B 1 36  ? -26.753  -60.824  -36.461 1   24.86  ? 36  LEU B CA  1 
ATOM   3593  C C   . LEU B 1 36  ? -27.99   -61.495  -35.852 1   27.72  ? 36  LEU B C   1 
ATOM   3594  O O   . LEU B 1 36  ? -28.68   -62.256  -36.512 1   24.33  ? 36  LEU B O   1 
ATOM   3595  C CB  . LEU B 1 36  ? -25.455  -61.414  -35.9   1   26.11  ? 36  LEU B CB  1 
ATOM   3596  C CG  . LEU B 1 36  ? -25.298  -62.932  -36.091 1   35.75  ? 36  LEU B CG  1 
ATOM   3597  C CD1 . LEU B 1 36  ? -24.991  -63.213  -37.569 1   35.88  ? 36  LEU B CD1 1 
ATOM   3598  C CD2 . LEU B 1 36  ? -24.151  -63.507  -35.303 1   36.17  ? 36  LEU B CD2 1 
ATOM   3599  N N   . ILE B 1 37  ? -28.312  -61.2    -34.589 1   30.01  ? 37  ILE B N   1 
ATOM   3600  C CA  . ILE B 1 37  ? -29.294  -62.022  -33.884 1   27.26  ? 37  ILE B CA  1 
ATOM   3601  C C   . ILE B 1 37  ? -30.709  -61.785  -34.41  1   27.78  ? 37  ILE B C   1 
ATOM   3602  O O   . ILE B 1 37  ? -31.504  -62.71   -34.444 1   28.25  ? 37  ILE B O   1 
ATOM   3603  C CB  . ILE B 1 37  ? -29.172  -61.896  -32.353 1   26.91  ? 37  ILE B CB  1 
ATOM   3604  C CG1 . ILE B 1 37  ? -27.842  -62.503  -31.928 1   28.79  ? 37  ILE B CG1 1 
ATOM   3605  C CG2 . ILE B 1 37  ? -30.349  -62.595  -31.635 1   22.35  ? 37  ILE B CG2 1 
ATOM   3606  C CD1 . ILE B 1 37  ? -27.567  -62.404  -30.426 1   36.24  ? 37  ILE B CD1 1 
ATOM   3607  N N   . HIS B 1 38  ? -31.019  -60.553  -34.83  1   27.79  ? 38  HIS B N   1 
ATOM   3608  C CA  . HIS B 1 38  ? -32.333  -60.284  -35.395 1   28.42  ? 38  HIS B CA  1 
ATOM   3609  C C   . HIS B 1 38  ? -32.317  -60.459  -36.921 1   30.83  ? 38  HIS B C   1 
ATOM   3610  O O   . HIS B 1 38  ? -33.262  -60.027  -37.584 1   28.98  ? 38  HIS B O   1 
ATOM   3611  C CB  . HIS B 1 38  ? -32.765  -58.852  -35.052 1   25.72  ? 38  HIS B CB  1 
ATOM   3612  C CG  . HIS B 1 38  ? -33.028  -58.661  -33.597 1   27.1   ? 38  HIS B CG  1 
ATOM   3613  N ND1 . HIS B 1 38  ? -32.453  -57.641  -32.851 1   24.6   ? 38  HIS B ND1 1 
ATOM   3614  C CD2 . HIS B 1 38  ? -33.795  -59.397  -32.741 1   24.73  ? 38  HIS B CD2 1 
ATOM   3615  C CE1 . HIS B 1 38  ? -32.891  -57.747  -31.599 1   28.1   ? 38  HIS B CE1 1 
ATOM   3616  N NE2 . HIS B 1 38  ? -33.706  -58.817  -31.517 1   26.84  ? 38  HIS B NE2 1 
ATOM   3617  N N   . HIS B 1 39  ? -31.225  -61.022  -37.484 1   34.32  ? 39  HIS B N   1 
ATOM   3618  C CA  . HIS B 1 39  ? -31.133  -61.351  -38.907 1   38.99  ? 39  HIS B CA  1 
ATOM   3619  C C   . HIS B 1 39  ? -31.47   -60.134  -39.757 1   35.51  ? 39  HIS B C   1 
ATOM   3620  O O   . HIS B 1 39  ? -32.325  -60.21   -40.63  1   33.57  ? 39  HIS B O   1 
ATOM   3621  C CB  . HIS B 1 39  ? -32.094  -62.489  -39.311 1   41.44  ? 39  HIS B CB  1 
ATOM   3622  C CG  . HIS B 1 39  ? -32.064  -63.714  -38.468 1   57.3   ? 39  HIS B CG  1 
ATOM   3623  N ND1 . HIS B 1 39  ? -31.005  -64.598  -38.517 1   66.3   ? 39  HIS B ND1 1 
ATOM   3624  C CD2 . HIS B 1 39  ? -32.902  -64.164  -37.492 1   67.62  ? 39  HIS B CD2 1 
ATOM   3625  C CE1 . HIS B 1 39  ? -31.217  -65.57   -37.618 1   86     ? 39  HIS B CE1 1 
ATOM   3626  N NE2 . HIS B 1 39  ? -32.373  -65.332  -36.994 1   79.47  ? 39  HIS B NE2 1 
ATOM   3627  N N   . ARG B 1 40  ? -30.839  -58.991  -39.482 1   31.73  ? 40  ARG B N   1 
ATOM   3628  C CA  . ARG B 1 40  ? -31.216  -57.797  -40.215 1   27.81  ? 40  ARG B CA  1 
ATOM   3629  C C   . ARG B 1 40  ? -30.589  -57.868  -41.615 1   31.53  ? 40  ARG B C   1 
ATOM   3630  O O   . ARG B 1 40  ? -29.563  -58.487  -41.831 1   32.57  ? 40  ARG B O   1 
ATOM   3631  C CB  . ARG B 1 40  ? -30.749  -56.564  -39.445 1   28.12  ? 40  ARG B CB  1 
ATOM   3632  C CG  . ARG B 1 40  ? -31.482  -56.409  -38.112 1   32.41  ? 40  ARG B CG  1 
ATOM   3633  C CD  . ARG B 1 40  ? -31.076  -55.148  -37.347 1   30.15  ? 40  ARG B CD  1 
ATOM   3634  N NE  . ARG B 1 40  ? -31.762  -54.965  -36.063 1   37.07  ? 40  ARG B NE  1 
ATOM   3635  C CZ  . ARG B 1 40  ? -32.96   -54.412  -35.84  1   38.39  ? 40  ARG B CZ  1 
ATOM   3636  N NH1 . ARG B 1 40  ? -33.765  -54.059  -36.837 1   35.86  ? 40  ARG B NH1 1 
ATOM   3637  N NH2 . ARG B 1 40  ? -33.316  -54.19   -34.584 1   35.59  ? 40  ARG B NH2 1 
ATOM   3638  N N   . ASN B 1 41  ? -31.206  -57.217  -42.596 1   26.94  ? 41  ASN B N   1 
ATOM   3639  C CA  . ASN B 1 41  ? -30.548  -56.896  -43.838 1   24.31  ? 41  ASN B CA  1 
ATOM   3640  C C   . ASN B 1 41  ? -29.393  -55.92   -43.53  1   28.58  ? 41  ASN B C   1 
ATOM   3641  O O   . ASN B 1 41  ? -29.562  -54.806  -42.997 1   25.3   ? 41  ASN B O   1 
ATOM   3642  C CB  . ASN B 1 41  ? -31.566  -56.316  -44.818 1   22.2   ? 41  ASN B CB  1 
ATOM   3643  C CG  . ASN B 1 41  ? -30.917  -55.796  -46.073 1   22.25  ? 41  ASN B CG  1 
ATOM   3644  O OD1 . ASN B 1 41  ? -30.597  -54.585  -46.133 1   26.8   ? 41  ASN B OD1 1 
ATOM   3645  N ND2 . ASN B 1 41  ? -30.86   -56.606  -47.114 1   16.87  ? 41  ASN B ND2 1 
ATOM   3646  N N   . GLN B 1 42  ? -28.19   -56.34   -43.931 1   28.18  ? 42  GLN B N   1 
ATOM   3647  C CA  . GLN B 1 42  ? -27.002  -55.554  -43.683 1   26.94  ? 42  GLN B CA  1 
ATOM   3648  C C   . GLN B 1 42  ? -27.123  -54.137  -44.228 1   26.95  ? 42  GLN B C   1 
ATOM   3649  O O   . GLN B 1 42  ? -26.761  -53.191  -43.549 1   29.02  ? 42  GLN B O   1 
ATOM   3650  C CB  . GLN B 1 42  ? -25.756  -56.283  -44.18  1   28.91  ? 42  GLN B CB  1 
ATOM   3651  C CG  . GLN B 1 42  ? -24.49   -55.434  -44.025 1   26.95  ? 42  GLN B CG  1 
ATOM   3652  C CD  . GLN B 1 42  ? -23.197  -56.195  -43.926 1   31.45  ? 42  GLN B CD  1 
ATOM   3653  O OE1 . GLN B 1 42  ? -22.68   -56.416  -42.818 1   33.95  ? 42  GLN B OE1 1 
ATOM   3654  N NE2 . GLN B 1 42  ? -22.655  -56.545  -45.08  1   29.53  ? 42  GLN B NE2 1 
ATOM   3655  N N   . HIS B 1 43  ? -27.563  -53.976  -45.468 1   28.47  ? 43  HIS B N   1 
ATOM   3656  C CA  . HIS B 1 43  ? -27.629  -52.647  -46.068 1   27.9   ? 43  HIS B CA  1 
ATOM   3657  C C   . HIS B 1 43  ? -28.504  -51.731  -45.201 1   26.77  ? 43  HIS B C   1 
ATOM   3658  O O   . HIS B 1 43  ? -28.152  -50.577  -44.973 1   29.49  ? 43  HIS B O   1 
ATOM   3659  C CB  . HIS B 1 43  ? -28.094  -52.712  -47.541 1   27.73  ? 43  HIS B CB  1 
ATOM   3660  C CG  . HIS B 1 43  ? -28.388  -51.359  -48.105 1   28.55  ? 43  HIS B CG  1 
ATOM   3661  N ND1 . HIS B 1 43  ? -29.645  -50.781  -48.049 1   27.78  ? 43  HIS B ND1 1 
ATOM   3662  C CD2 . HIS B 1 43  ? -27.566  -50.415  -48.63  1   29.34  ? 43  HIS B CD2 1 
ATOM   3663  C CE1 . HIS B 1 43  ? -29.578  -49.528  -48.54  1   31.3   ? 43  HIS B CE1 1 
ATOM   3664  N NE2 . HIS B 1 43  ? -28.335  -49.291  -48.904 1   27.01  ? 43  HIS B NE2 1 
ATOM   3665  N N   . ASP B 1 44  ? -29.657  -52.23   -44.754 1   23.61  ? 44  ASP B N   1 
ATOM   3666  C CA  . ASP B 1 44  ? -30.621  -51.414  -44.034 1   27.76  ? 44  ASP B CA  1 
ATOM   3667  C C   . ASP B 1 44  ? -30.064  -51.04   -42.657 1   29.06  ? 44  ASP B C   1 
ATOM   3668  O O   . ASP B 1 44  ? -30.179  -49.872  -42.243 1   27.34  ? 44  ASP B O   1 
ATOM   3669  C CB  . ASP B 1 44  ? -31.973  -52.11   -43.94  1   29.91  ? 44  ASP B CB  1 
ATOM   3670  C CG  . ASP B 1 44  ? -32.666  -52.352  -45.284 1   37.51  ? 44  ASP B CG  1 
ATOM   3671  O OD1 . ASP B 1 44  ? -32.331  -51.622  -46.259 1   32.06  ? 44  ASP B OD1 1 
ATOM   3672  O OD2 . ASP B 1 44  ? -33.55   -53.25   -45.361 1   38.14  ? 44  ASP B OD2 1 
ATOM   3673  N N   . TYR B 1 45  ? -29.414  -52.021  -41.985 1   23.32  ? 45  TYR B N   1 
ATOM   3674  C CA  . TYR B 1 45  ? -28.786  -51.757  -40.701 1   24.32  ? 45  TYR B CA  1 
ATOM   3675  C C   . TYR B 1 45  ? -27.695  -50.68   -40.829 1   24.63  ? 45  TYR B C   1 
ATOM   3676  O O   . TYR B 1 45  ? -27.628  -49.742  -40.037 1   27.22  ? 45  TYR B O   1 
ATOM   3677  C CB  . TYR B 1 45  ? -28.237  -53.071  -40.15  1   24.7   ? 45  TYR B CB  1 
ATOM   3678  C CG  . TYR B 1 45  ? -27.525  -52.898  -38.816 1   32.68  ? 45  TYR B CG  1 
ATOM   3679  C CD1 . TYR B 1 45  ? -28.236  -52.836  -37.6   1   26.77  ? 45  TYR B CD1 1 
ATOM   3680  C CD2 . TYR B 1 45  ? -26.139  -52.755  -38.776 1   30.15  ? 45  TYR B CD2 1 
ATOM   3681  C CE1 . TYR B 1 45  ? -27.568  -52.676  -36.405 1   27.79  ? 45  TYR B CE1 1 
ATOM   3682  C CE2 . TYR B 1 45  ? -25.47   -52.611  -37.568 1   32.07  ? 45  TYR B CE2 1 
ATOM   3683  C CZ  . TYR B 1 45  ? -26.189  -52.588  -36.384 1   28.19  ? 45  TYR B CZ  1 
ATOM   3684  O OH  . TYR B 1 45  ? -25.495  -52.497  -35.215 1   23.66  ? 45  TYR B OH  1 
ATOM   3685  N N   . GLU B 1 46  ? -26.856  -50.811  -41.857 1   23.2   ? 46  GLU B N   1 
ATOM   3686  C CA  . GLU B 1 46  ? -25.687  -49.959  -41.999 1   25.18  ? 46  GLU B CA  1 
ATOM   3687  C C   . GLU B 1 46  ? -26.09   -48.529  -42.341 1   28.05  ? 46  GLU B C   1 
ATOM   3688  O O   . GLU B 1 46  ? -25.262  -47.629  -42.191 1   34.76  ? 46  GLU B O   1 
ATOM   3689  C CB  . GLU B 1 46  ? -24.635  -50.577  -42.902 1   25.48  ? 46  GLU B CB  1 
ATOM   3690  C CG  . GLU B 1 46  ? -24.078  -51.841  -42.274 1   29.63  ? 46  GLU B CG  1 
ATOM   3691  C CD  . GLU B 1 46  ? -22.847  -52.416  -42.999 1   31.95  ? 46  GLU B CD  1 
ATOM   3692  O OE1 . GLU B 1 46  ? -22.6    -51.847  -44.08  1   36.87  ? 46  GLU B OE1 1 
ATOM   3693  O OE2 . GLU B 1 46  ? -22.127  -53.356  -42.541 1   33.64  ? 46  GLU B OE2 1 
ATOM   3694  N N   . GLN B 1 47  ? -27.355  -48.305  -42.729 1   27.19  ? 47  GLN B N   1 
ATOM   3695  C CA  . GLN B 1 47  ? -27.879  -46.947  -42.898 1   30.66  ? 47  GLN B CA  1 
ATOM   3696  C C   . GLN B 1 47  ? -27.799  -46.142  -41.596 1   26.92  ? 47  GLN B C   1 
ATOM   3697  O O   . GLN B 1 47  ? -27.861  -44.912  -41.627 1   25.07  ? 47  GLN B O   1 
ATOM   3698  C CB  . GLN B 1 47  ? -29.34   -46.958  -43.382 1   29.81  ? 47  GLN B CB  1 
ATOM   3699  C CG  . GLN B 1 47  ? -29.527  -47.494  -44.807 1   33.55  ? 47  GLN B CG  1 
ATOM   3700  C CD  . GLN B 1 47  ? -28.859  -46.615  -45.838 1   38.62  ? 47  GLN B CD  1 
ATOM   3701  O OE1 . GLN B 1 47  ? -29.33   -45.516  -46.155 1   43.3   ? 47  GLN B OE1 1 
ATOM   3702  N NE2 . GLN B 1 47  ? -27.74   -47.088  -46.369 1   38.8   ? 47  GLN B NE2 1 
ATOM   3703  N N   . LEU B 1 48  ? -27.705  -46.841  -40.447 1   25.72  ? 48  LEU B N   1 
ATOM   3704  C CA  . LEU B 1 48  ? -27.594  -46.175  -39.148 1   24.6   ? 48  LEU B CA  1 
ATOM   3705  C C   . LEU B 1 48  ? -26.392  -45.216  -39.121 1   25.46  ? 48  LEU B C   1 
ATOM   3706  O O   . LEU B 1 48  ? -26.41   -44.251  -38.356 1   26.47  ? 48  LEU B O   1 
ATOM   3707  C CB  . LEU B 1 48  ? -27.559  -47.169  -37.996 1   23.53  ? 48  LEU B CB  1 
ATOM   3708  C CG  . LEU B 1 48  ? -28.881  -47.909  -37.732 1   27.43  ? 48  LEU B CG  1 
ATOM   3709  C CD1 . LEU B 1 48  ? -28.703  -49.065  -36.73  1   20.12  ? 48  LEU B CD1 1 
ATOM   3710  C CD2 . LEU B 1 48  ? -30.013  -46.951  -37.297 1   20.52  ? 48  LEU B CD2 1 
ATOM   3711  N N   . ILE B 1 49  ? -25.375  -45.447  -39.97  1   23.44  ? 49  ILE B N   1 
ATOM   3712  C CA  . ILE B 1 49  ? -24.255  -44.517  -40.069 1   25.31  ? 49  ILE B CA  1 
ATOM   3713  C C   . ILE B 1 49  ? -24.734  -43.099  -40.371 1   28.32  ? 49  ILE B C   1 
ATOM   3714  O O   . ILE B 1 49  ? -24.124  -42.129  -39.904 1   26.91  ? 49  ILE B O   1 
ATOM   3715  C CB  . ILE B 1 49  ? -23.16   -44.96   -41.058 1   28.97  ? 49  ILE B CB  1 
ATOM   3716  C CG1 . ILE B 1 49  ? -21.872  -44.117  -40.822 1   25.51  ? 49  ILE B CG1 1 
ATOM   3717  C CG2 . ILE B 1 49  ? -23.621  -44.87   -42.523 1   23.61  ? 49  ILE B CG2 1 
ATOM   3718  C CD1 . ILE B 1 49  ? -20.657  -44.602  -41.611 1   27.09  ? 49  ILE B CD1 1 
ATOM   3719  N N   . LYS B 1 50  ? -25.846  -42.973  -41.112 1   29.57  ? 50  LYS B N   1 
ATOM   3720  C CA  . LYS B 1 50  ? -26.292  -41.664  -41.585 1   33.35  ? 50  LYS B CA  1 
ATOM   3721  C C   . LYS B 1 50  ? -26.873  -40.82   -40.461 1   35.23  ? 50  LYS B C   1 
ATOM   3722  O O   . LYS B 1 50  ? -26.977  -39.608  -40.619 1   29.71  ? 50  LYS B O   1 
ATOM   3723  C CB  . LYS B 1 50  ? -27.321  -41.77   -42.723 1   33.51  ? 50  LYS B CB  1 
ATOM   3724  C CG  . LYS B 1 50  ? -26.631  -42.159  -44.024 1   38.48  ? 50  LYS B CG  1 
ATOM   3725  C CD  . LYS B 1 50  ? -27.597  -42.624  -45.097 1   48.98  ? 50  LYS B CD  1 
ATOM   3726  C CE  . LYS B 1 50  ? -26.786  -42.907  -46.321 1   64.02  ? 50  LYS B CE  1 
ATOM   3727  N NZ  . LYS B 1 50  ? -27.705  -43.331  -47.385 1   68.77  ? 50  LYS B NZ  1 
ATOM   3728  N N   . THR B 1 51  ? -27.26   -41.461  -39.344 1   30.44  ? 51  THR B N   1 
ATOM   3729  C CA  . THR B 1 51  ? -27.854  -40.73   -38.241 1   31.56  ? 51  THR B CA  1 
ATOM   3730  C C   . THR B 1 51  ? -26.953  -40.813  -37.008 1   31.37  ? 51  THR B C   1 
ATOM   3731  O O   . THR B 1 51  ? -27.371  -40.434  -35.92  1   37.51  ? 51  THR B O   1 
ATOM   3732  C CB  . THR B 1 51  ? -29.29   -41.219  -37.984 1   33.14  ? 51  THR B CB  1 
ATOM   3733  O OG1 . THR B 1 51  ? -29.215  -42.645  -38.007 1   27.8   ? 51  THR B OG1 1 
ATOM   3734  C CG2 . THR B 1 51  ? -30.274  -40.802  -39.073 1   24.69  ? 51  THR B CG2 1 
ATOM   3735  N N   . PHE B 1 52  ? -25.708  -41.271  -37.178 1   26.3   ? 52  PHE B N   1 
ATOM   3736  C CA  . PHE B 1 52  ? -24.711  -41.29   -36.107 1   24.59  ? 52  PHE B CA  1 
ATOM   3737  C C   . PHE B 1 52  ? -24.098  -39.899  -35.943 1   28.04  ? 52  PHE B C   1 
ATOM   3738  O O   . PHE B 1 52  ? -23.061  -39.62   -36.529 1   29.14  ? 52  PHE B O   1 
ATOM   3739  C CB  . PHE B 1 52  ? -23.621  -42.328  -36.442 1   23.63  ? 52  PHE B CB  1 
ATOM   3740  C CG  . PHE B 1 52  ? -22.662  -42.589  -35.289 1   30.37  ? 52  PHE B CG  1 
ATOM   3741  C CD1 . PHE B 1 52  ? -23.043  -43.408  -34.217 1   25.29  ? 52  PHE B CD1 1 
ATOM   3742  C CD2 . PHE B 1 52  ? -21.398  -42.004  -35.256 1   25.18  ? 52  PHE B CD2 1 
ATOM   3743  C CE1 . PHE B 1 52  ? -22.186  -43.626  -33.149 1   25.67  ? 52  PHE B CE1 1 
ATOM   3744  C CE2 . PHE B 1 52  ? -20.548  -42.226  -34.169 1   29.7   ? 52  PHE B CE2 1 
ATOM   3745  C CZ  . PHE B 1 52  ? -20.94   -43.028  -33.116 1   24.76  ? 52  PHE B CZ  1 
ATOM   3746  N N   . THR B 1 53  ? -24.742  -39.034  -35.142 1   27.98  ? 53  THR B N   1 
ATOM   3747  C CA  . THR B 1 53  ? -24.338  -37.642  -35.003 1   26.76  ? 53  THR B CA  1 
ATOM   3748  C C   . THR B 1 53  ? -23.352  -37.488  -33.848 1   32.92  ? 53  THR B C   1 
ATOM   3749  O O   . THR B 1 53  ? -22.629  -36.479  -33.787 1   31.52  ? 53  THR B O   1 
ATOM   3750  C CB  . THR B 1 53  ? -25.556  -36.749  -34.748 1   29.35  ? 53  THR B CB  1 
ATOM   3751  O OG1 . THR B 1 53  ? -26.117  -37.289  -33.553 1   29.47  ? 53  THR B OG1 1 
ATOM   3752  C CG2 . THR B 1 53  ? -26.562  -36.75   -35.889 1   25.5   ? 53  THR B CG2 1 
ATOM   3753  N N   . ALA B 1 54  ? -23.382  -38.443  -32.896 1   27.96  ? 54  ALA B N   1 
ATOM   3754  C CA  . ALA B 1 54  ? -22.677  -38.31   -31.631 1   28.64  ? 54  ALA B CA  1 
ATOM   3755  C C   . ALA B 1 54  ? -23.032  -36.992  -30.943 1   28.55  ? 54  ALA B C   1 
ATOM   3756  O O   . ALA B 1 54  ? -22.197  -36.452  -30.23  1   25.73  ? 54  ALA B O   1 
ATOM   3757  C CB  . ALA B 1 54  ? -21.167  -38.376  -31.829 1   26.58  ? 54  ALA B CB  1 
ATOM   3758  N N   . ALA B 1 55  ? -24.262  -36.494  -31.124 1   30.79  ? 55  ALA B N   1 
ATOM   3759  C CA  . ALA B 1 55  ? -24.624  -35.153  -30.659 1   36.01  ? 55  ALA B CA  1 
ATOM   3760  C C   . ALA B 1 55  ? -24.5    -35.026  -29.132 1   36.21  ? 55  ALA B C   1 
ATOM   3761  O O   . ALA B 1 55  ? -24.321  -33.929  -28.612 1   40.97  ? 55  ALA B O   1 
ATOM   3762  C CB  . ALA B 1 55  ? -26.023  -34.79   -31.153 1   29.47  ? 55  ALA B CB  1 
ATOM   3763  N N   . GLN B 1 56  ? -24.574  -36.141  -28.39  1   32.82  ? 56  GLN B N   1 
ATOM   3764  C CA  . GLN B 1 56  ? -24.537  -36.003  -26.948 1   31.24  ? 56  GLN B CA  1 
ATOM   3765  C C   . GLN B 1 56  ? -23.316  -36.697  -26.363 1   33     ? 56  GLN B C   1 
ATOM   3766  O O   . GLN B 1 56  ? -23.258  -36.912  -25.152 1   34.48  ? 56  GLN B O   1 
ATOM   3767  C CB  . GLN B 1 56  ? -25.814  -36.559  -26.332 1   33.01  ? 56  GLN B CB  1 
ATOM   3768  C CG  . GLN B 1 56  ? -26.918  -35.518  -26.262 1   43.82  ? 56  GLN B CG  1 
ATOM   3769  C CD  . GLN B 1 56  ? -28.208  -36.096  -26.764 1   51.59  ? 56  GLN B CD  1 
ATOM   3770  O OE1 . GLN B 1 56  ? -28.5    -35.959  -27.947 1   71.85  ? 56  GLN B OE1 1 
ATOM   3771  N NE2 . GLN B 1 56  ? -28.944  -36.811  -25.927 1   48.2   ? 56  GLN B NE2 1 
ATOM   3772  N N   . PHE B 1 57  ? -22.355  -37.065  -27.221 1   27.9   ? 57  PHE B N   1 
ATOM   3773  C CA  . PHE B 1 57  ? -21.152  -37.669  -26.687 1   26.36  ? 57  PHE B CA  1 
ATOM   3774  C C   . PHE B 1 57  ? -20.241  -36.576  -26.148 1   29.22  ? 57  PHE B C   1 
ATOM   3775  O O   . PHE B 1 57  ? -19.809  -35.706  -26.888 1   31.28  ? 57  PHE B O   1 
ATOM   3776  C CB  . PHE B 1 57  ? -20.412  -38.471  -27.745 1   24.46  ? 57  PHE B CB  1 
ATOM   3777  C CG  . PHE B 1 57  ? -19.134  -39.129  -27.238 1   30.53  ? 57  PHE B CG  1 
ATOM   3778  C CD1 . PHE B 1 57  ? -19.177  -40.236  -26.39  1   27.31  ? 57  PHE B CD1 1 
ATOM   3779  C CD2 . PHE B 1 57  ? -17.89   -38.672  -27.661 1   28.19  ? 57  PHE B CD2 1 
ATOM   3780  C CE1 . PHE B 1 57  ? -18.016  -40.879  -25.998 1   26.91  ? 57  PHE B CE1 1 
ATOM   3781  C CE2 . PHE B 1 57  ? -16.73   -39.303  -27.254 1   27.24  ? 57  PHE B CE2 1 
ATOM   3782  C CZ  . PHE B 1 57  ? -16.791  -40.403  -26.42  1   31.75  ? 57  PHE B CZ  1 
ATOM   3783  N N   . ASP B 1 58  ? -19.927  -36.674  -24.861 1   30.81  ? 58  ASP B N   1 
ATOM   3784  C CA  . ASP B 1 58  ? -19.007  -35.755  -24.215 1   31.18  ? 58  ASP B CA  1 
ATOM   3785  C C   . ASP B 1 58  ? -17.968  -36.581  -23.462 1   26.2   ? 58  ASP B C   1 
ATOM   3786  O O   . ASP B 1 58  ? -18.234  -37.101  -22.371 1   33.37  ? 58  ASP B O   1 
ATOM   3787  C CB  . ASP B 1 58  ? -19.768  -34.777  -23.327 1   31.44  ? 58  ASP B CB  1 
ATOM   3788  C CG  . ASP B 1 58  ? -18.929  -33.678  -22.679 1   40.11  ? 58  ASP B CG  1 
ATOM   3789  O OD1 . ASP B 1 58  ? -17.676  -33.781  -22.705 1   39.33  ? 58  ASP B OD1 1 
ATOM   3790  O OD2 . ASP B 1 58  ? -19.534  -32.688  -22.196 1   46.36  ? 58  ASP B OD2 1 
ATOM   3791  N N   . ALA B 1 59  ? -16.773  -36.693  -24.035 1   28.55  ? 59  ALA B N   1 
ATOM   3792  C CA  . ALA B 1 59  ? -15.77   -37.593  -23.487 1   30.45  ? 59  ALA B CA  1 
ATOM   3793  C C   . ALA B 1 59  ? -15.338  -37.088  -22.112 1   31.36  ? 59  ALA B C   1 
ATOM   3794  O O   . ALA B 1 59  ? -14.977  -37.887  -21.252 1   30.25  ? 59  ALA B O   1 
ATOM   3795  C CB  . ALA B 1 59  ? -14.613  -37.705  -24.454 1   28.7   ? 59  ALA B CB  1 
ATOM   3796  N N   . LYS B 1 60  ? -15.386  -35.761  -21.916 1   34.98  ? 60  LYS B N   1 
ATOM   3797  C CA  . LYS B 1 60  ? -15.039  -35.173  -20.623 1   40.27  ? 60  LYS B CA  1 
ATOM   3798  C C   . LYS B 1 60  ? -16.023  -35.62   -19.547 1   34.42  ? 60  LYS B C   1 
ATOM   3799  O O   . LYS B 1 60  ? -15.603  -35.928  -18.443 1   34.76  ? 60  LYS B O   1 
ATOM   3800  C CB  . LYS B 1 60  ? -14.96   -33.643  -20.647 1   41.55  ? 60  LYS B CB  1 
ATOM   3801  C CG  . LYS B 1 60  ? -13.696  -33.11   -21.333 1   56.92  ? 60  LYS B CG  1 
ATOM   3802  C CD  . LYS B 1 60  ? -13.741  -31.594  -21.536 1   68.05  ? 60  LYS B CD  1 
ATOM   3803  C CE  . LYS B 1 60  ? -12.696  -31.091  -22.474 1   74.68  ? 60  LYS B CE  1 
ATOM   3804  N NZ  . LYS B 1 60  ? -12.747  -29.626  -22.515 1   75.89  ? 60  LYS B NZ  1 
ATOM   3805  N N   . LYS B 1 61  ? -17.319  -35.663  -19.86  1   33.13  ? 61  LYS B N   1 
ATOM   3806  C CA  . LYS B 1 61  ? -18.315  -36.119  -18.899 1   38.33  ? 61  LYS B CA  1 
ATOM   3807  C C   . LYS B 1 61  ? -18.089  -37.593  -18.573 1   31.83  ? 61  LYS B C   1 
ATOM   3808  O O   . LYS B 1 61  ? -18.209  -38.018  -17.423 1   32.78  ? 61  LYS B O   1 
ATOM   3809  C CB  . LYS B 1 61  ? -19.769  -35.908  -19.344 1   43.14  ? 61  LYS B CB  1 
ATOM   3810  C CG  . LYS B 1 61  ? -20.253  -34.466  -19.309 1   60.5   ? 61  LYS B CG  1 
ATOM   3811  C CD  . LYS B 1 61  ? -21.754  -34.381  -19.572 1   77.21  ? 61  LYS B CD  1 
ATOM   3812  C CE  . LYS B 1 61  ? -22.16   -32.966  -19.882 1   83.99  ? 61  LYS B CE  1 
ATOM   3813  N NZ  . LYS B 1 61  ? -23.235  -33.056  -20.872 1   77.76  ? 61  LYS B NZ  1 
ATOM   3814  N N   . ILE B 1 62  ? -17.793  -38.38   -19.576 1   30.43  ? 62  ILE B N   1 
ATOM   3815  C CA  . ILE B 1 62  ? -17.549  -39.769  -19.363 1   29.12  ? 62  ILE B CA  1 
ATOM   3816  C C   . ILE B 1 62  ? -16.317  -40.022  -18.5   1   30.04  ? 62  ILE B C   1 
ATOM   3817  O O   . ILE B 1 62  ? -16.379  -40.778  -17.583 1   27.69  ? 62  ILE B O   1 
ATOM   3818  C CB  . ILE B 1 62  ? -17.475  -40.518  -20.684 1   30.02  ? 62  ILE B CB  1 
ATOM   3819  C CG1 . ILE B 1 62  ? -18.858  -40.612  -21.276 1   31.17  ? 62  ILE B CG1 1 
ATOM   3820  C CG2 . ILE B 1 62  ? -16.911  -41.886  -20.469 1   26.05  ? 62  ILE B CG2 1 
ATOM   3821  C CD1 . ILE B 1 62  ? -18.912  -41.158  -22.661 1   35.24  ? 62  ILE B CD1 1 
ATOM   3822  N N   . ALA B 1 63  ? -15.233  -39.308  -18.764 1   26.69  ? 63  ALA B N   1 
ATOM   3823  C CA  . ALA B 1 63  ? -14.013  -39.43   -18.003 1   27.49  ? 63  ALA B CA  1 
ATOM   3824  C C   . ALA B 1 63  ? -14.251  -39.005  -16.588 1   30.03  ? 63  ALA B C   1 
ATOM   3825  O O   . ALA B 1 63  ? -13.774  -39.606  -15.693 1   29.31  ? 63  ALA B O   1 
ATOM   3826  C CB  . ALA B 1 63  ? -12.894  -38.631  -18.616 1   28.75  ? 63  ALA B CB  1 
ATOM   3827  N N   . HIS B 1 64  ? -15      -37.943  -16.407 1   27.17  ? 64  HIS B N   1 
ATOM   3828  C CA  . HIS B 1 64  ? -15.346  -37.493  -15.103 1   33.09  ? 64  HIS B CA  1 
ATOM   3829  C C   . HIS B 1 64  ? -16.198  -38.474  -14.299 1   27.37  ? 64  HIS B C   1 
ATOM   3830  O O   . HIS B 1 64  ? -15.99   -38.631  -13.153 1   29.16  ? 64  HIS B O   1 
ATOM   3831  C CB  . HIS B 1 64  ? -16.036  -36.166  -15.198 1   42.71  ? 64  HIS B CB  1 
ATOM   3832  C CG  . HIS B 1 64  ? -16.184  -35.497  -13.887 1   65.11  ? 64  HIS B CG  1 
ATOM   3833  N ND1 . HIS B 1 64  ? -17.303  -35.639  -13.106 1   77.84  ? 64  HIS B ND1 1 
ATOM   3834  C CD2 . HIS B 1 64  ? -15.331  -34.722  -13.188 1   67.52  ? 64  HIS B CD2 1 
ATOM   3835  C CE1 . HIS B 1 64  ? -17.15   -34.953  -11.997 1   85.03  ? 64  HIS B CE1 1 
ATOM   3836  N NE2 . HIS B 1 64  ? -15.961  -34.386  -12.022 1   81.69  ? 64  HIS B NE2 1 
ATOM   3837  N N   . ALA B 1 65  ? -17.164  -39.094  -14.93  1   26.15  ? 65  ALA B N   1 
ATOM   3838  C CA  . ALA B 1 65  ? -17.993  -40.073  -14.305 1   25.02  ? 65  ALA B CA  1 
ATOM   3839  C C   . ALA B 1 65  ? -17.144  -41.258  -13.9   1   29.48  ? 65  ALA B C   1 
ATOM   3840  O O   . ALA B 1 65  ? -17.308  -41.782  -12.85  1   31.77  ? 65  ALA B O   1 
ATOM   3841  C CB  . ALA B 1 65  ? -19.082  -40.498  -15.238 1   27.42  ? 65  ALA B CB  1 
ATOM   3842  N N   . ALA B 1 66  ? -16.213  -41.647  -14.747 1   28.08  ? 66  ALA B N   1 
ATOM   3843  C CA  . ALA B 1 66  ? -15.337  -42.759  -14.413 1   29.55  ? 66  ALA B CA  1 
ATOM   3844  C C   . ALA B 1 66  ? -14.469  -42.429  -13.199 1   29.42  ? 66  ALA B C   1 
ATOM   3845  O O   . ALA B 1 66  ? -14.235  -43.268  -12.323 1   29.46  ? 66  ALA B O   1 
ATOM   3846  C CB  . ALA B 1 66  ? -14.475  -43.12   -15.615 1   28.18  ? 66  ALA B CB  1 
ATOM   3847  N N   . LYS B 1 67  ? -13.95   -41.198  -13.171 1   31.3   ? 67  LYS B N   1 
ATOM   3848  C CA  . LYS B 1 67  ? -13.113  -40.776  -12.063 1   32.45  ? 67  LYS B CA  1 
ATOM   3849  C C   . LYS B 1 67  ? -13.933  -40.867  -10.774 1   29.02  ? 67  LYS B C   1 
ATOM   3850  O O   . LYS B 1 67  ? -13.46   -41.419  -9.788  1   30.65  ? 67  LYS B O   1 
ATOM   3851  C CB  . LYS B 1 67  ? -12.627  -39.33   -12.268 1   36.61  ? 67  LYS B CB  1 
ATOM   3852  C CG  . LYS B 1 67  ? -11.692  -38.769  -11.207 1   45.43  ? 67  LYS B CG  1 
ATOM   3853  C CD  . LYS B 1 67  ? -10.279  -39.322  -11.352 1   60.65  ? 67  LYS B CD  1 
ATOM   3854  C CE  . LYS B 1 67  ? -9.274   -38.451  -10.716 1   67.68  ? 67  LYS B CE  1 
ATOM   3855  N NZ  . LYS B 1 67  ? -8.962   -37.416  -11.702 1   76.4   ? 67  LYS B NZ  1 
ATOM   3856  N N   . ALA B 1 68  ? -15.16   -40.338  -10.816 1   26.09  ? 68  ALA B N   1 
ATOM   3857  C CA  . ALA B 1 68  ? -16.031  -40.259  -9.65   1   31.26  ? 68  ALA B CA  1 
ATOM   3858  C C   . ALA B 1 68  ? -16.425  -41.664  -9.177  1   30.97  ? 68  ALA B C   1 
ATOM   3859  O O   . ALA B 1 68  ? -16.587  -41.873  -7.987  1   33.85  ? 68  ALA B O   1 
ATOM   3860  C CB  . ALA B 1 68  ? -17.25   -39.386  -9.947  1   22.55  ? 68  ALA B CB  1 
ATOM   3861  N N   . VAL B 1 69  ? -16.544  -42.638  -10.089 1   27.05  ? 69  VAL B N   1 
ATOM   3862  C CA  . VAL B 1 69  ? -16.934  -43.972  -9.661  1   25.65  ? 69  VAL B CA  1 
ATOM   3863  C C   . VAL B 1 69  ? -15.735  -44.697  -9.042  1   26.15  ? 69  VAL B C   1 
ATOM   3864  O O   . VAL B 1 69  ? -15.895  -45.769  -8.456  1   26.85  ? 69  VAL B O   1 
ATOM   3865  C CB  . VAL B 1 69  ? -17.611  -44.788  -10.78  1   27.83  ? 69  VAL B CB  1 
ATOM   3866  C CG1 . VAL B 1 69  ? -16.612  -45.374  -11.764 1   30.41  ? 69  VAL B CG1 1 
ATOM   3867  C CG2 . VAL B 1 69  ? -18.424  -45.957  -10.242 1   35.74  ? 69  VAL B CG2 1 
ATOM   3868  N N   . GLY B 1 70  ? -14.53   -44.114  -9.157  1   23.41  ? 70  GLY B N   1 
ATOM   3869  C CA  . GLY B 1 70  ? -13.341  -44.769  -8.643  1   23.64  ? 70  GLY B CA  1 
ATOM   3870  C C   . GLY B 1 70  ? -12.651  -45.676  -9.678  1   26.34  ? 70  GLY B C   1 
ATOM   3871  O O   . GLY B 1 70  ? -11.734  -46.44   -9.33   1   25.01  ? 70  GLY B O   1 
ATOM   3872  N N   . ALA B 1 71  ? -13.064  -45.589  -10.946 1   22.45  ? 71  ALA B N   1 
ATOM   3873  C CA  . ALA B 1 71  ? -12.419  -46.368  -12     1   25.87  ? 71  ALA B CA  1 
ATOM   3874  C C   . ALA B 1 71  ? -11.066  -45.728  -12.332 1   27.59  ? 71  ALA B C   1 
ATOM   3875  O O   . ALA B 1 71  ? -10.91   -44.523  -12.21  1   25.58  ? 71  ALA B O   1 
ATOM   3876  C CB  . ALA B 1 71  ? -13.281  -46.434  -13.249 1   21.2   ? 71  ALA B CB  1 
ATOM   3877  N N   . LYS B 1 72  ? -10.097  -46.542  -12.76  1   29.63  ? 72  LYS B N   1 
ATOM   3878  C CA  . LYS B 1 72  ? -8.763   -46.043  -13.069 1   27.93  ? 72  LYS B CA  1 
ATOM   3879  C C   . LYS B 1 72  ? -8.459   -46.211  -14.558 1   28.36  ? 72  LYS B C   1 
ATOM   3880  O O   . LYS B 1 72  ? -7.414   -45.761  -15.028 1   27.91  ? 72  LYS B O   1 
ATOM   3881  C CB  . LYS B 1 72  ? -7.724   -46.785  -12.22  1   28.31  ? 72  LYS B CB  1 
ATOM   3882  C CG  . LYS B 1 72  ? -7.83    -46.49   -10.727 1   28.17  ? 72  LYS B CG  1 
ATOM   3883  C CD  . LYS B 1 72  ? -7.623   -45.022  -10.394 1   35.35  ? 72  LYS B CD  1 
ATOM   3884  C CE  . LYS B 1 72  ? -7.334   -44.924  -8.904  1   42.93  ? 72  LYS B CE  1 
ATOM   3885  N NZ  . LYS B 1 72  ? -6.462   -43.816  -8.537  1   51.49  ? 72  LYS B NZ  1 
ATOM   3886  N N   . TYR B 1 73  ? -9.358   -46.897  -15.276 1   24.59  ? 73  TYR B N   1 
ATOM   3887  C CA  . TYR B 1 73  ? -9.253   -46.987  -16.724 1   25.42  ? 73  TYR B CA  1 
ATOM   3888  C C   . TYR B 1 73  ? -10.645  -47.138  -17.321 1   23.69  ? 73  TYR B C   1 
ATOM   3889  O O   . TYR B 1 73  ? -11.62   -47.418  -16.609 1   26.06  ? 73  TYR B O   1 
ATOM   3890  C CB  . TYR B 1 73  ? -8.379   -48.179  -17.114 1   23.9   ? 73  TYR B CB  1 
ATOM   3891  C CG  . TYR B 1 73  ? -8.793   -49.595  -16.708 1   23.89  ? 73  TYR B CG  1 
ATOM   3892  C CD1 . TYR B 1 73  ? -8.903   -49.977  -15.367 1   24.22  ? 73  TYR B CD1 1 
ATOM   3893  C CD2 . TYR B 1 73  ? -9.002   -50.58   -17.676 1   25.06  ? 73  TYR B CD2 1 
ATOM   3894  C CE1 . TYR B 1 73  ? -9.222   -51.288  -15.001 1   22.26  ? 73  TYR B CE1 1 
ATOM   3895  C CE2 . TYR B 1 73  ? -9.308   -51.887  -17.33  1   20.95  ? 73  TYR B CE2 1 
ATOM   3896  C CZ  . TYR B 1 73  ? -9.41    -52.245  -15.991 1   26.69  ? 73  TYR B CZ  1 
ATOM   3897  O OH  . TYR B 1 73  ? -9.706   -53.554  -15.661 1   26.36  ? 73  TYR B OH  1 
ATOM   3898  N N   . ILE B 1 74  ? -10.713  -46.934  -18.638 1   22.53  ? 74  ILE B N   1 
ATOM   3899  C CA  . ILE B 1 74  ? -11.937  -47.051  -19.404 1   23.8   ? 74  ILE B CA  1 
ATOM   3900  C C   . ILE B 1 74  ? -11.619  -47.866  -20.65  1   24.45  ? 74  ILE B C   1 
ATOM   3901  O O   . ILE B 1 74  ? -10.65   -47.568  -21.329 1   25.4   ? 74  ILE B O   1 
ATOM   3902  C CB  . ILE B 1 74  ? -12.484  -45.671  -19.805 1   22.01  ? 74  ILE B CB  1 
ATOM   3903  C CG1 . ILE B 1 74  ? -12.613  -44.724  -18.609 1   24.56  ? 74  ILE B CG1 1 
ATOM   3904  C CG2 . ILE B 1 74  ? -13.805  -45.849  -20.547 1   21.71  ? 74  ILE B CG2 1 
ATOM   3905  C CD1 . ILE B 1 74  ? -13.165  -43.346  -18.975 1   25.96  ? 74  ILE B CD1 1 
ATOM   3906  N N   . VAL B 1 75  ? -12.444  -48.882  -20.908 1   22.46  ? 75  VAL B N   1 
ATOM   3907  C CA  . VAL B 1 75  ? -12.409  -49.643  -22.141 1   23.59  ? 75  VAL B CA  1 
ATOM   3908  C C   . VAL B 1 75  ? -13.547  -49.148  -23.028 1   26.3   ? 75  VAL B C   1 
ATOM   3909  O O   . VAL B 1 75  ? -14.706  -49.328  -22.674 1   28.87  ? 75  VAL B O   1 
ATOM   3910  C CB  . VAL B 1 75  ? -12.55   -51.143  -21.829 1   23.24  ? 75  VAL B CB  1 
ATOM   3911  C CG1 . VAL B 1 75  ? -12.457  -51.963  -23.109 1   21.87  ? 75  VAL B CG1 1 
ATOM   3912  C CG2 . VAL B 1 75  ? -11.483  -51.592  -20.819 1   26.78  ? 75  VAL B CG2 1 
ATOM   3913  N N   . LEU B 1 76  ? -13.209  -48.491  -24.154 1   24.86  ? 76  LEU B N   1 
ATOM   3914  C CA  . LEU B 1 76  ? -14.21   -48.049  -25.113 1   24.25  ? 76  LEU B CA  1 
ATOM   3915  C C   . LEU B 1 76  ? -14.231  -48.958  -26.339 1   25.44  ? 76  LEU B C   1 
ATOM   3916  O O   . LEU B 1 76  ? -13.172  -49.339  -26.85  1   26.98  ? 76  LEU B O   1 
ATOM   3917  C CB  . LEU B 1 76  ? -13.908  -46.611  -25.508 1   24.88  ? 76  LEU B CB  1 
ATOM   3918  C CG  . LEU B 1 76  ? -14.843  -46.005  -26.56  1   25.02  ? 76  LEU B CG  1 
ATOM   3919  C CD1 . LEU B 1 76  ? -16.303  -45.953  -26.12  1   23.81  ? 76  LEU B CD1 1 
ATOM   3920  C CD2 . LEU B 1 76  ? -14.387  -44.584  -26.862 1   27.7   ? 76  LEU B CD2 1 
ATOM   3921  N N   . THR B 1 77  ? -15.441  -49.313  -26.803 1   26.14  ? 77  THR B N   1 
ATOM   3922  C CA  . THR B 1 77  ? -15.588  -50.128  -28.011 1   23.55  ? 77  THR B CA  1 
ATOM   3923  C C   . THR B 1 77  ? -15.197  -49.271  -29.227 1   23.32  ? 77  THR B C   1 
ATOM   3924  O O   . THR B 1 77  ? -15.937  -48.352  -29.581 1   24.78  ? 77  THR B O   1 
ATOM   3925  C CB  . THR B 1 77  ? -17.024  -50.663  -28.124 1   20.98  ? 77  THR B CB  1 
ATOM   3926  O OG1 . THR B 1 77  ? -17.879  -49.52   -28.033 1   21.19  ? 77  THR B OG1 1 
ATOM   3927  C CG2 . THR B 1 77  ? -17.391  -51.704  -27.062 1   19.21  ? 77  THR B CG2 1 
ATOM   3928  N N   . THR B 1 78  ? -14.039  -49.547  -29.848 1   22.81  ? 78  THR B N   1 
ATOM   3929  C CA  . THR B 1 78  ? -13.574  -48.733  -30.99  1   23.11  ? 78  THR B CA  1 
ATOM   3930  C C   . THR B 1 78  ? -14.14   -49.284  -32.295 1   24.97  ? 78  THR B C   1 
ATOM   3931  O O   . THR B 1 78  ? -14.316  -48.537  -33.262 1   24.24  ? 78  THR B O   1 
ATOM   3932  C CB  . THR B 1 78  ? -12.048  -48.602  -31.063 1   20.69  ? 78  THR B CB  1 
ATOM   3933  O OG1 . THR B 1 78  ? -11.548  -49.92   -31.366 1   17.72  ? 78  THR B OG1 1 
ATOM   3934  C CG2 . THR B 1 78  ? -11.45   -48.017  -29.783 1   17.95  ? 78  THR B CG2 1 
ATOM   3935  N N   . LYS B 1 79  ? -14.426  -50.592  -32.302 1   22.1   ? 79  LYS B N   1 
ATOM   3936  C CA  . LYS B 1 79  ? -15.096  -51.268  -33.395 1   22.95  ? 79  LYS B CA  1 
ATOM   3937  C C   . LYS B 1 79  ? -15.664  -52.571  -32.847 1   22.02  ? 79  LYS B C   1 
ATOM   3938  O O   . LYS B 1 79  ? -14.912  -53.42   -32.363 1   24.11  ? 79  LYS B O   1 
ATOM   3939  C CB  . LYS B 1 79  ? -14.129  -51.632  -34.537 1   24.29  ? 79  LYS B CB  1 
ATOM   3940  C CG  . LYS B 1 79  ? -14.786  -52.186  -35.805 1   24.74  ? 79  LYS B CG  1 
ATOM   3941  C CD  . LYS B 1 79  ? -13.917  -53.186  -36.551 1   27.33  ? 79  LYS B CD  1 
ATOM   3942  C CE  . LYS B 1 79  ? -13.792  -54.571  -35.903 1   21.1   ? 79  LYS B CE  1 
ATOM   3943  N NZ  . LYS B 1 79  ? -12.986  -55.532  -36.699 1   25.87  ? 79  LYS B NZ  1 
ATOM   3944  N N   . HIS B 1 80  ? -16.988  -52.732  -32.965 1   25.69  ? 80  HIS B N   1 
ATOM   3945  C CA  . HIS B 1 80  ? -17.66   -53.938  -32.481 1   25.2   ? 80  HIS B CA  1 
ATOM   3946  C C   . HIS B 1 80  ? -17.841  -54.896  -33.66  1   23.78  ? 80  HIS B C   1 
ATOM   3947  O O   . HIS B 1 80  ? -17.334  -54.637  -34.758 1   22.59  ? 80  HIS B O   1 
ATOM   3948  C CB  . HIS B 1 80  ? -18.943  -53.538  -31.724 1   22.8   ? 80  HIS B CB  1 
ATOM   3949  C CG  . HIS B 1 80  ? -19.248  -54.501  -30.627 1   23.17  ? 80  HIS B CG  1 
ATOM   3950  N ND1 . HIS B 1 80  ? -19.908  -55.694  -30.844 1   24.04  ? 80  HIS B ND1 1 
ATOM   3951  C CD2 . HIS B 1 80  ? -18.941  -54.476  -29.302 1   22.41  ? 80  HIS B CD2 1 
ATOM   3952  C CE1 . HIS B 1 80  ? -20.002  -56.364  -29.693 1   22.42  ? 80  HIS B CE1 1 
ATOM   3953  N NE2 . HIS B 1 80  ? -19.419  -55.632  -28.741 1   24.11  ? 80  HIS B NE2 1 
ATOM   3954  N N   . HIS B 1 81  ? -18.568  -56.001  -33.454 1   22.75  ? 81  HIS B N   1 
ATOM   3955  C CA  . HIS B 1 81  ? -18.799  -56.97   -34.521 1   24.14  ? 81  HIS B CA  1 
ATOM   3956  C C   . HIS B 1 81  ? -19.426  -56.304  -35.758 1   23.22  ? 81  HIS B C   1 
ATOM   3957  O O   . HIS B 1 81  ? -19.124  -56.694  -36.881 1   26.81  ? 81  HIS B O   1 
ATOM   3958  C CB  . HIS B 1 81  ? -19.707  -58.096  -34.036 1   24.03  ? 81  HIS B CB  1 
ATOM   3959  C CG  . HIS B 1 81  ? -19.17   -58.801  -32.845 1   27.93  ? 81  HIS B CG  1 
ATOM   3960  N ND1 . HIS B 1 81  ? -17.917  -59.367  -32.837 1   31.46  ? 81  HIS B ND1 1 
ATOM   3961  C CD2 . HIS B 1 81  ? -19.712  -59.07   -31.643 1   30.41  ? 81  HIS B CD2 1 
ATOM   3962  C CE1 . HIS B 1 81  ? -17.705  -59.917  -31.651 1   28.83  ? 81  HIS B CE1 1 
ATOM   3963  N NE2 . HIS B 1 81  ? -18.78   -59.745  -30.92  1   27.19  ? 81  HIS B NE2 1 
ATOM   3964  N N   . GLU B 1 82  ? -20.316  -55.336  -35.55  1   20.74  ? 82  GLU B N   1 
ATOM   3965  C CA  . GLU B 1 82  ? -20.963  -54.625  -36.642 1   22.17  ? 82  GLU B CA  1 
ATOM   3966  C C   . GLU B 1 82  ? -19.896  -54.025  -37.565 1   25.28  ? 82  GLU B C   1 
ATOM   3967  O O   . GLU B 1 82  ? -20.17   -53.744  -38.73  1   25.55  ? 82  GLU B O   1 
ATOM   3968  C CB  . GLU B 1 82  ? -21.92   -53.529  -36.136 1   26.45  ? 82  GLU B CB  1 
ATOM   3969  C CG  . GLU B 1 82  ? -21.229  -52.525  -35.203 1   24.46  ? 82  GLU B CG  1 
ATOM   3970  C CD  . GLU B 1 82  ? -22.026  -51.269  -34.829 1   25.41  ? 82  GLU B CD  1 
ATOM   3971  O OE1 . GLU B 1 82  ? -23.292  -51.259  -34.947 1   24.91  ? 82  GLU B OE1 1 
ATOM   3972  O OE2 . GLU B 1 82  ? -21.369  -50.269  -34.425 1   25.57  ? 82  GLU B OE2 1 
ATOM   3973  N N   . GLY B 1 83  ? -18.681  -53.779  -37.051 1   26.66  ? 83  GLY B N   1 
ATOM   3974  C CA  . GLY B 1 83  ? -17.549  -53.451  -37.913 1   25.14  ? 83  GLY B CA  1 
ATOM   3975  C C   . GLY B 1 83  ? -17.411  -51.957  -38.184 1   25.91  ? 83  GLY B C   1 
ATOM   3976  O O   . GLY B 1 83  ? -16.588  -51.578  -38.996 1   25.01  ? 83  GLY B O   1 
ATOM   3977  N N   . PHE B 1 84  ? -18.209  -51.123  -37.498 1   23.76  ? 84  PHE B N   1 
ATOM   3978  C CA  . PHE B 1 84  ? -18.137  -49.683  -37.647 1   23.57  ? 84  PHE B CA  1 
ATOM   3979  C C   . PHE B 1 84  ? -17.072  -49.115  -36.701 1   24.76  ? 84  PHE B C   1 
ATOM   3980  O O   . PHE B 1 84  ? -17.077  -49.414  -35.506 1   23.17  ? 84  PHE B O   1 
ATOM   3981  C CB  . PHE B 1 84  ? -19.524  -49.116  -37.302 1   21.33  ? 84  PHE B CB  1 
ATOM   3982  C CG  . PHE B 1 84  ? -19.521  -47.595  -37.191 1   22.47  ? 84  PHE B CG  1 
ATOM   3983  C CD1 . PHE B 1 84  ? -19.438  -46.793  -38.335 1   21.48  ? 84  PHE B CD1 1 
ATOM   3984  C CD2 . PHE B 1 84  ? -19.599  -46.971  -35.94  1   23.09  ? 84  PHE B CD2 1 
ATOM   3985  C CE1 . PHE B 1 84  ? -19.421  -45.398  -38.237 1   24.89  ? 84  PHE B CE1 1 
ATOM   3986  C CE2 . PHE B 1 84  ? -19.621  -45.565  -35.832 1   24.19  ? 84  PHE B CE2 1 
ATOM   3987  C CZ  . PHE B 1 84  ? -19.526  -44.771  -36.984 1   22.76  ? 84  PHE B CZ  1 
ATOM   3988  N N   . PHE B 1 85  ? -16.179  -48.265  -37.228 1   25.41  ? 85  PHE B N   1 
ATOM   3989  C CA  . PHE B 1 85  ? -15.067  -47.722  -36.457 1   25.19  ? 85  PHE B CA  1 
ATOM   3990  C C   . PHE B 1 85  ? -15.408  -46.346  -35.895 1   24.75  ? 85  PHE B C   1 
ATOM   3991  O O   . PHE B 1 85  ? -15.864  -45.475  -36.638 1   24.04  ? 85  PHE B O   1 
ATOM   3992  C CB  . PHE B 1 85  ? -13.826  -47.525  -37.325 1   22.29  ? 85  PHE B CB  1 
ATOM   3993  C CG  . PHE B 1 85  ? -13.338  -48.806  -37.981 1   24.76  ? 85  PHE B CG  1 
ATOM   3994  C CD1 . PHE B 1 85  ? -13.853  -49.224  -39.216 1   23.52  ? 85  PHE B CD1 1 
ATOM   3995  C CD2 . PHE B 1 85  ? -12.334  -49.562  -37.368 1   21.45  ? 85  PHE B CD2 1 
ATOM   3996  C CE1 . PHE B 1 85  ? -13.381  -50.392  -39.818 1   22.04  ? 85  PHE B CE1 1 
ATOM   3997  C CE2 . PHE B 1 85  ? -11.857  -50.718  -37.98  1   22.18  ? 85  PHE B CE2 1 
ATOM   3998  C CZ  . PHE B 1 85  ? -12.363  -51.124  -39.209 1   20.19  ? 85  PHE B CZ  1 
ATOM   3999  N N   . LEU B 1 86  ? -15.134  -46.161  -34.593 1   25.32  ? 86  LEU B N   1 
ATOM   4000  C CA  . LEU B 1 86  ? -15.429  -44.902  -33.921 1   25.92  ? 86  LEU B CA  1 
ATOM   4001  C C   . LEU B 1 86  ? -14.265  -43.912  -34.06  1   27.78  ? 86  LEU B C   1 
ATOM   4002  O O   . LEU B 1 86  ? -14.261  -42.86   -33.411 1   24.24  ? 86  LEU B O   1 
ATOM   4003  C CB  . LEU B 1 86  ? -15.812  -45.125  -32.46  1   25.43  ? 86  LEU B CB  1 
ATOM   4004  C CG  . LEU B 1 86  ? -17.267  -45.539  -32.192 1   26.58  ? 86  LEU B CG  1 
ATOM   4005  C CD1 . LEU B 1 86  ? -17.546  -46.966  -32.612 1   23     ? 86  LEU B CD1 1 
ATOM   4006  C CD2 . LEU B 1 86  ? -17.523  -45.413  -30.721 1   23.92  ? 86  LEU B CD2 1 
ATOM   4007  N N   . TYR B 1 87  ? -13.29   -44.241  -34.922 1   26.38  ? 87  TYR B N   1 
ATOM   4008  C CA  . TYR B 1 87  ? -12.152  -43.356  -35.138 1   29.02  ? 87  TYR B CA  1 
ATOM   4009  C C   . TYR B 1 87  ? -11.852  -43.227  -36.634 1   29.56  ? 87  TYR B C   1 
ATOM   4010  O O   . TYR B 1 87  ? -12.422  -43.942  -37.453 1   27.99  ? 87  TYR B O   1 
ATOM   4011  C CB  . TYR B 1 87  ? -10.947  -43.93   -34.39  1   26.23  ? 87  TYR B CB  1 
ATOM   4012  C CG  . TYR B 1 87  ? -10.511  -45.334  -34.77  1   27.38  ? 87  TYR B CG  1 
ATOM   4013  C CD1 . TYR B 1 87  ? -11.183  -46.454  -34.28  1   23.67  ? 87  TYR B CD1 1 
ATOM   4014  C CD2 . TYR B 1 87  ? -9.406   -45.538  -35.599 1   25.75  ? 87  TYR B CD2 1 
ATOM   4015  C CE1 . TYR B 1 87  ? -10.745  -47.739  -34.565 1   21.44  ? 87  TYR B CE1 1 
ATOM   4016  C CE2 . TYR B 1 87  ? -8.959   -46.828  -35.882 1   25.76  ? 87  TYR B CE2 1 
ATOM   4017  C CZ  . TYR B 1 87  ? -9.635   -47.93   -35.365 1   24.47  ? 87  TYR B CZ  1 
ATOM   4018  O OH  . TYR B 1 87  ? -9.219   -49.204  -35.63  1   22.83  ? 87  TYR B OH  1 
ATOM   4019  N N   . ASP B 1 88  ? -10.952  -42.298  -36.982 1   29.44  ? 88  ASP B N   1 
ATOM   4020  C CA  . ASP B 1 88  ? -10.559  -42.079  -38.366 1   28.71  ? 88  ASP B CA  1 
ATOM   4021  C C   . ASP B 1 88  ? -9.611   -43.194  -38.812 1   30.84  ? 88  ASP B C   1 
ATOM   4022  O O   . ASP B 1 88  ? -8.46    -43.258  -38.362 1   31.33  ? 88  ASP B O   1 
ATOM   4023  C CB  . ASP B 1 88  ? -9.852   -40.738  -38.479 1   35.83  ? 88  ASP B CB  1 
ATOM   4024  C CG  . ASP B 1 88  ? -9.416   -40.305  -39.881 1   40.09  ? 88  ASP B CG  1 
ATOM   4025  O OD1 . ASP B 1 88  ? -9.424   -41.139  -40.806 1   36.6   ? 88  ASP B OD1 1 
ATOM   4026  O OD2 . ASP B 1 88  ? -9.098   -39.122  -40.041 1   44.32  ? 88  ASP B OD2 1 
ATOM   4027  N N   . THR B 1 89  ? -10.07   -44.062  -39.728 1   34.2   ? 89  THR B N   1 
ATOM   4028  C CA  . THR B 1 89  ? -9.219   -45.173  -40.129 1   31.88  ? 89  THR B CA  1 
ATOM   4029  C C   . THR B 1 89  ? -8.253   -44.755  -41.246 1   37.16  ? 89  THR B C   1 
ATOM   4030  O O   . THR B 1 89  ? -7.513   -45.595  -41.778 1   37.04  ? 89  THR B O   1 
ATOM   4031  C CB  . THR B 1 89  ? -10.062  -46.386  -40.53  1   30.8   ? 89  THR B CB  1 
ATOM   4032  O OG1 . THR B 1 89  ? -10.805  -45.988  -41.682 1   30.02  ? 89  THR B OG1 1 
ATOM   4033  C CG2 . THR B 1 89  ? -11.035  -46.806  -39.435 1   27.82  ? 89  THR B CG2 1 
ATOM   4034  N N   . LYS B 1 90  ? -8.242   -43.463  -41.601 1   38.04  ? 90  LYS B N   1 
ATOM   4035  C CA  . LYS B 1 90  ? -7.266   -42.906  -42.542 1   43.94  ? 90  LYS B CA  1 
ATOM   4036  C C   . LYS B 1 90  ? -7.292   -43.669  -43.866 1   43.23  ? 90  LYS B C   1 
ATOM   4037  O O   . LYS B 1 90  ? -6.237   -44.045  -44.359 1   41.58  ? 90  LYS B O   1 
ATOM   4038  C CB  . LYS B 1 90  ? -5.862   -42.956  -41.919 1   41.58  ? 90  LYS B CB  1 
ATOM   4039  C CG  . LYS B 1 90  ? -5.748   -42.102  -40.662 1   50.62  ? 90  LYS B CG  1 
ATOM   4040  C CD  . LYS B 1 90  ? -4.318   -42.031  -40.15  1   66.91  ? 90  LYS B CD  1 
ATOM   4041  C CE  . LYS B 1 90  ? -3.481   -41.035  -40.902 1   66.33  ? 90  LYS B CE  1 
ATOM   4042  N NZ  . LYS B 1 90  ? -2.108   -41.135  -40.405 1   67.98  ? 90  LYS B NZ  1 
ATOM   4043  N N   . GLY B 1 91  ? -8.49    -43.968  -44.396 1   41.4   ? 91  GLY B N   1 
ATOM   4044  C CA  . GLY B 1 91  ? -8.625   -44.634  -45.675 1   34.38  ? 91  GLY B CA  1 
ATOM   4045  C C   . GLY B 1 91  ? -8.74    -46.154  -45.602 1   35.66  ? 91  GLY B C   1 
ATOM   4046  O O   . GLY B 1 91  ? -9.012   -46.784  -46.61  1   34.64  ? 91  GLY B O   1 
ATOM   4047  N N   . LEU B 1 92  ? -8.551   -46.772  -44.426 1   34.19  ? 92  LEU B N   1 
ATOM   4048  C CA  . LEU B 1 92  ? -8.715   -48.225  -44.365 1   33.12  ? 92  LEU B CA  1 
ATOM   4049  C C   . LEU B 1 92  ? -10.16   -48.614  -44.683 1   35.33  ? 92  LEU B C   1 
ATOM   4050  O O   . LEU B 1 92  ? -10.39   -49.65   -45.294 1   30.16  ? 92  LEU B O   1 
ATOM   4051  C CB  . LEU B 1 92  ? -8.31    -48.781  -43.005 1   31.62  ? 92  LEU B CB  1 
ATOM   4052  C CG  . LEU B 1 92  ? -8.553   -50.273  -42.795 1   38.28  ? 92  LEU B CG  1 
ATOM   4053  C CD1 . LEU B 1 92  ? -7.581   -51.127  -43.654 1   31.96  ? 92  LEU B CD1 1 
ATOM   4054  C CD2 . LEU B 1 92  ? -8.432   -50.625  -41.313 1   33.39  ? 92  LEU B CD2 1 
ATOM   4055  N N   . SER B 1 93  ? -11.134  -47.799  -44.235 1   31.4   ? 93  SER B N   1 
ATOM   4056  C CA  . SER B 1 93  ? -12.532  -48.143  -44.441 1   30.59  ? 93  SER B CA  1 
ATOM   4057  C C   . SER B 1 93  ? -13.37   -46.874  -44.562 1   31.4   ? 93  SER B C   1 
ATOM   4058  O O   . SER B 1 93  ? -13.036  -45.853  -43.983 1   31.79  ? 93  SER B O   1 
ATOM   4059  C CB  . SER B 1 93  ? -13.048  -49.012  -43.293 1   29.13  ? 93  SER B CB  1 
ATOM   4060  O OG  . SER B 1 93  ? -14.469  -49.167  -43.353 1   27.87  ? 93  SER B OG  1 
ATOM   4061  N N   . ASP B 1 94  ? -14.479  -46.961  -45.285 1   30.78  ? 94  ASP B N   1 
ATOM   4062  C CA  . ASP B 1 94  ? -15.462  -45.889  -45.352 1   39.65  ? 94  ASP B CA  1 
ATOM   4063  C C   . ASP B 1 94  ? -16.518  -46.032  -44.25  1   36.85  ? 94  ASP B C   1 
ATOM   4064  O O   . ASP B 1 94  ? -17.352  -45.138  -44.065 1   32.36  ? 94  ASP B O   1 
ATOM   4065  C CB  . ASP B 1 94  ? -16.164  -45.905  -46.701 1   49.67  ? 94  ASP B CB  1 
ATOM   4066  C CG  . ASP B 1 94  ? -15.343  -45.426  -47.895 1   67.12  ? 94  ASP B CG  1 
ATOM   4067  O OD1 . ASP B 1 94  ? -14.21   -44.906  -47.688 1   60.9   ? 94  ASP B OD1 1 
ATOM   4068  O OD2 . ASP B 1 94  ? -15.855  -45.564  -49.032 1   72.26  ? 94  ASP B OD2 1 
ATOM   4069  N N   . PHE B 1 95  ? -16.482  -47.163  -43.529 1   27.46  ? 95  PHE B N   1 
ATOM   4070  C CA  . PHE B 1 95  ? -17.481  -47.399  -42.508 1   28.84  ? 95  PHE B CA  1 
ATOM   4071  C C   . PHE B 1 95  ? -16.932  -46.922  -41.164 1   27.69  ? 95  PHE B C   1 
ATOM   4072  O O   . PHE B 1 95  ? -16.676  -47.727  -40.281 1   25.2   ? 95  PHE B O   1 
ATOM   4073  C CB  . PHE B 1 95  ? -17.795  -48.895  -42.543 1   26.02  ? 95  PHE B CB  1 
ATOM   4074  C CG  . PHE B 1 95  ? -19.116  -49.245  -41.873 1   29.28  ? 95  PHE B CG  1 
ATOM   4075  C CD1 . PHE B 1 95  ? -20.278  -48.51   -42.138 1   26.14  ? 95  PHE B CD1 1 
ATOM   4076  C CD2 . PHE B 1 95  ? -19.196  -50.36   -41.044 1   27.26  ? 95  PHE B CD2 1 
ATOM   4077  C CE1 . PHE B 1 95  ? -21.495  -48.846  -41.535 1   23.17  ? 95  PHE B CE1 1 
ATOM   4078  C CE2 . PHE B 1 95  ? -20.394  -50.697  -40.437 1   25.24  ? 95  PHE B CE2 1 
ATOM   4079  C CZ  . PHE B 1 95  ? -21.532  -49.911  -40.663 1   25.37  ? 95  PHE B CZ  1 
ATOM   4080  N N   . ASP B 1 96  ? -16.717  -45.602  -41.05  1   28.77  ? 96  ASP B N   1 
ATOM   4081  C CA  . ASP B 1 96  ? -16.069  -45.032  -39.878 1   27.99  ? 96  ASP B CA  1 
ATOM   4082  C C   . ASP B 1 96  ? -16.714  -43.686  -39.567 1   28.82  ? 96  ASP B C   1 
ATOM   4083  O O   . ASP B 1 96  ? -17.514  -43.161  -40.342 1   26.36  ? 96  ASP B O   1 
ATOM   4084  C CB  . ASP B 1 96  ? -14.547  -45.041  -39.985 1   28.36  ? 96  ASP B CB  1 
ATOM   4085  C CG  . ASP B 1 96  ? -13.893  -43.926  -40.815 1   34.65  ? 96  ASP B CG  1 
ATOM   4086  O OD1 . ASP B 1 96  ? -14.602  -42.957  -41.206 1   33.57  ? 96  ASP B OD1 1 
ATOM   4087  O OD2 . ASP B 1 96  ? -12.65   -44.025  -41.053 1   32.94  ? 96  ASP B OD2 1 
ATOM   4088  N N   . VAL B 1 97  ? -16.346  -43.126  -38.418 1   27.7   ? 97  VAL B N   1 
ATOM   4089  C CA  . VAL B 1 97  ? -17.052  -41.957  -37.938 1   27.7   ? 97  VAL B CA  1 
ATOM   4090  C C   . VAL B 1 97  ? -16.746  -40.75   -38.825 1   31.37  ? 97  VAL B C   1 
ATOM   4091  O O   . VAL B 1 97  ? -17.508  -39.765  -38.816 1   28.98  ? 97  VAL B O   1 
ATOM   4092  C CB  . VAL B 1 97  ? -16.639  -41.715  -36.476 1   31.04  ? 97  VAL B CB  1 
ATOM   4093  C CG1 . VAL B 1 97  ? -15.16   -41.359  -36.36  1   31.09  ? 97  VAL B CG1 1 
ATOM   4094  C CG2 . VAL B 1 97  ? -17.528  -40.649  -35.817 1   28.28  ? 97  VAL B CG2 1 
ATOM   4095  N N   . MET B 1 98  ? -15.665  -40.783  -39.584 1   29.96  ? 98  MET B N   1 
ATOM   4096  C CA  . MET B 1 98  ? -15.355  -39.678  -40.481 1   34.18  ? 98  MET B CA  1 
ATOM   4097  C C   . MET B 1 98  ? -16.349  -39.575  -41.636 1   37.6   ? 98  MET B C   1 
ATOM   4098  O O   . MET B 1 98  ? -16.461  -38.568  -42.241 1   40.34  ? 98  MET B O   1 
ATOM   4099  C CB  . MET B 1 98  ? -13.907  -39.656  -40.942 1   31.97  ? 98  MET B CB  1 
ATOM   4100  C CG  . MET B 1 98  ? -12.882  -39.436  -39.845 1   39.67  ? 98  MET B CG  1 
ATOM   4101  S SD  . MET B 1 98  ? -13.287  -38.324  -38.505 1   48.43  ? 98  MET B SD  1 
ATOM   4102  C CE  . MET B 1 98  ? -13.127  -36.778  -39.314 1   45.23  ? 98  MET B CE  1 
ATOM   4103  N N   . HIS B 1 99  ? -17.037  -40.663  -41.917 1   34.88  ? 99  HIS B N   1 
ATOM   4104  C CA  . HIS B 1 99  ? -18.046  -40.752  -42.924 1   35.45  ? 99  HIS B CA  1 
ATOM   4105  C C   . HIS B 1 99  ? -19.438  -40.657  -42.374 1   35.83  ? 99  HIS B C   1 
ATOM   4106  O O   . HIS B 1 99  ? -20.373  -40.93   -43.043 1   37.12  ? 99  HIS B O   1 
ATOM   4107  C CB  . HIS B 1 99  ? -17.883  -42.03   -43.706 1   37.14  ? 99  HIS B CB  1 
ATOM   4108  C CG  . HIS B 1 99  ? -16.648  -42.046  -44.524 1   45.2   ? 99  HIS B CG  1 
ATOM   4109  N ND1 . HIS B 1 99  ? -15.406  -42.184  -43.978 1   45.18  ? 99  HIS B ND1 1 
ATOM   4110  C CD2 . HIS B 1 99  ? -16.459  -41.904  -45.848 1   43.21  ? 99  HIS B CD2 1 
ATOM   4111  C CE1 . HIS B 1 99  ? -14.504  -42.147  -44.928 1   46.08  ? 99  HIS B CE1 1 
ATOM   4112  N NE2 . HIS B 1 99  ? -15.118  -41.976  -46.072 1   42.81  ? 99  HIS B NE2 1 
ATOM   4113  N N   . ALA B 1 100 ? -19.554  -40.323  -41.124 1   30.33  ? 100 ALA B N   1 
ATOM   4114  C CA  . ALA B 1 100 ? -20.829  -40.115  -40.495 1   29.93  ? 100 ALA B CA  1 
ATOM   4115  C C   . ALA B 1 100 ? -21.011  -38.631  -40.263 1   31.71  ? 100 ALA B C   1 
ATOM   4116  O O   . ALA B 1 100 ? -20.094  -37.876  -40.35  1   30.78  ? 100 ALA B O   1 
ATOM   4117  C CB  . ALA B 1 100 ? -20.911  -40.862  -39.195 1   23.39  ? 100 ALA B CB  1 
ATOM   4118  N N   . PRO B 1 101 ? -22.214  -38.194  -39.929 1   34.78  ? 101 PRO B N   1 
ATOM   4119  C CA  . PRO B 1 101 ? -22.445  -36.778  -39.659 1   35.27  ? 101 PRO B CA  1 
ATOM   4120  C C   . PRO B 1 101 ? -21.681  -36.199  -38.46  1   37.4   ? 101 PRO B C   1 
ATOM   4121  O O   . PRO B 1 101 ? -21.461  -35.028  -38.441 1   35.23  ? 101 PRO B O   1 
ATOM   4122  C CB  . PRO B 1 101 ? -23.946  -36.686  -39.474 1   28.73  ? 101 PRO B CB  1 
ATOM   4123  C CG  . PRO B 1 101 ? -24.406  -38.05   -39.292 1   33.51  ? 101 PRO B CG  1 
ATOM   4124  C CD  . PRO B 1 101 ? -23.479  -38.902  -40.065 1   38.19  ? 101 PRO B CD  1 
ATOM   4125  N N   . ALA B 1 102 ? -21.289  -37.014  -37.498 1   36.85  ? 102 ALA B N   1 
ATOM   4126  C CA  . ALA B 1 102 ? -20.534  -36.582  -36.367 1   34.11  ? 102 ALA B CA  1 
ATOM   4127  C C   . ALA B 1 102 ? -19.225  -35.94   -36.805 1   34.3   ? 102 ALA B C   1 
ATOM   4128  O O   . ALA B 1 102 ? -18.828  -34.952  -36.258 1   32.66  ? 102 ALA B O   1 
ATOM   4129  C CB  . ALA B 1 102 ? -20.245  -37.78   -35.51  1   29.84  ? 102 ALA B CB  1 
ATOM   4130  N N   . ARG B 1 103 ? -18.539  -36.557  -37.753 1   36.19  ? 103 ARG B N   1 
ATOM   4131  C CA  . ARG B 1 103 ? -17.293  -36.083  -38.349 1   42.79  ? 103 ARG B CA  1 
ATOM   4132  C C   . ARG B 1 103 ? -16.213  -35.764  -37.342 1   42.16  ? 103 ARG B C   1 
ATOM   4133  O O   . ARG B 1 103 ? -15.504  -34.824  -37.506 1   41.95  ? 103 ARG B O   1 
ATOM   4134  C CB  . ARG B 1 103 ? -17.523  -34.844  -39.192 1   45.16  ? 103 ARG B CB  1 
ATOM   4135  C CG  . ARG B 1 103 ? -18.511  -34.977  -40.293 1   53.81  ? 103 ARG B CG  1 
ATOM   4136  C CD  . ARG B 1 103 ? -17.824  -35.295  -41.589 1   81.01  ? 103 ARG B CD  1 
ATOM   4137  N NE  . ARG B 1 103 ? -18.786  -35.141  -42.663 1   107.93 ? 103 ARG B NE  1 
ATOM   4138  C CZ  . ARG B 1 103 ? -19.167  -36.085  -43.509 1   104.43 ? 103 ARG B CZ  1 
ATOM   4139  N NH1 . ARG B 1 103 ? -20.066  -35.794  -44.422 1   110.67 ? 103 ARG B NH1 1 
ATOM   4140  N NH2 . ARG B 1 103 ? -18.648  -37.289  -43.471 1   94.02  ? 103 ARG B NH2 1 
ATOM   4141  N N   . ARG B 1 104 ? -16.098  -36.568  -36.313 1   42.03  ? 104 ARG B N   1 
ATOM   4142  C CA  . ARG B 1 104 ? -15.18   -36.346  -35.254 1   41.14  ? 104 ARG B CA  1 
ATOM   4143  C C   . ARG B 1 104 ? -14.463  -37.604  -34.899 1   38.17  ? 104 ARG B C   1 
ATOM   4144  O O   . ARG B 1 104 ? -15.065  -38.623  -34.822 1   38.31  ? 104 ARG B O   1 
ATOM   4145  C CB  . ARG B 1 104 ? -15.976  -35.93   -34.028 1   40.3   ? 104 ARG B CB  1 
ATOM   4146  C CG  . ARG B 1 104 ? -16.545  -34.537  -34.029 1   37.65  ? 104 ARG B CG  1 
ATOM   4147  C CD  . ARG B 1 104 ? -17.811  -34.427  -33.199 1   37.35  ? 104 ARG B CD  1 
ATOM   4148  N NE  . ARG B 1 104 ? -17.677  -34.937  -31.855 1   37.83  ? 104 ARG B NE  1 
ATOM   4149  C CZ  . ARG B 1 104 ? -18.674  -35.079  -31.006 1   47.73  ? 104 ARG B CZ  1 
ATOM   4150  N NH1 . ARG B 1 104 ? -19.882  -34.767  -31.355 1   41.68  ? 104 ARG B NH1 1 
ATOM   4151  N NH2 . ARG B 1 104 ? -18.466  -35.547  -29.802 1   44.14  ? 104 ARG B NH2 1 
ATOM   4152  N N   . ASP B 1 105 ? -13.175  -37.535  -34.694 1   29.78  ? 105 ASP B N   1 
ATOM   4153  C CA  . ASP B 1 105 ? -12.474  -38.711  -34.21  1   30.99  ? 105 ASP B CA  1 
ATOM   4154  C C   . ASP B 1 105 ? -12.76   -38.884  -32.714 1   32.07  ? 105 ASP B C   1 
ATOM   4155  O O   . ASP B 1 105 ? -12.143  -38.244  -31.873 1   31.88  ? 105 ASP B O   1 
ATOM   4156  C CB  . ASP B 1 105 ? -10.997  -38.718  -34.579 1   29.43  ? 105 ASP B CB  1 
ATOM   4157  C CG  . ASP B 1 105 ? -10.316  -40.026  -34.228 1   34.64  ? 105 ASP B CG  1 
ATOM   4158  O OD1 . ASP B 1 105 ? -10.757  -40.647  -33.237 1   35.43  ? 105 ASP B OD1 1 
ATOM   4159  O OD2 . ASP B 1 105 ? -9.358   -40.43   -34.94  1   35.98  ? 105 ASP B OD2 1 
ATOM   4160  N N   . LEU B 1 106 ? -13.686  -39.786  -32.391 1   29.12  ? 106 LEU B N   1 
ATOM   4161  C CA  . LEU B 1 106 ? -14.199  -39.939  -31.041 1   26.67  ? 106 LEU B CA  1 
ATOM   4162  C C   . LEU B 1 106 ? -13.133  -40.56   -30.151 1   26.42  ? 106 LEU B C   1 
ATOM   4163  O O   . LEU B 1 106 ? -13.047  -40.231  -28.965 1   25.52  ? 106 LEU B O   1 
ATOM   4164  C CB  . LEU B 1 106 ? -15.475  -40.777  -31.081 1   26.21  ? 106 LEU B CB  1 
ATOM   4165  C CG  . LEU B 1 106 ? -16.596  -40.173  -31.927 1   28.9   ? 106 LEU B CG  1 
ATOM   4166  C CD1 . LEU B 1 106 ? -17.705  -41.186  -32.124 1   28.6   ? 106 LEU B CD1 1 
ATOM   4167  C CD2 . LEU B 1 106 ? -17.088  -38.88   -31.27  1   28.86  ? 106 LEU B CD2 1 
ATOM   4168  N N   . ILE B 1 107 ? -12.285  -41.416  -30.733 1   25.06  ? 107 ILE B N   1 
ATOM   4169  C CA  . ILE B 1 107 ? -11.18   -41.98   -29.978 1   24.42  ? 107 ILE B CA  1 
ATOM   4170  C C   . ILE B 1 107 ? -10.199  -40.876  -29.553 1   28.24  ? 107 ILE B C   1 
ATOM   4171  O O   . ILE B 1 107 ? -9.686   -40.929  -28.435 1   29.72  ? 107 ILE B O   1 
ATOM   4172  C CB  . ILE B 1 107 ? -10.507  -43.118  -30.759 1   28.17  ? 107 ILE B CB  1 
ATOM   4173  C CG1 . ILE B 1 107 ? -11.462  -44.324  -30.991 1   28.76  ? 107 ILE B CG1 1 
ATOM   4174  C CG2 . ILE B 1 107 ? -9.16    -43.509  -30.128 1   29.88  ? 107 ILE B CG2 1 
ATOM   4175  C CD1 . ILE B 1 107 ? -12.619  -44.464  -30.036 1   32.77  ? 107 ILE B CD1 1 
ATOM   4176  N N   . ALA B 1 108 ? -9.966   -39.858  -30.411 1   25.16  ? 108 ALA B N   1 
ATOM   4177  C CA  . ALA B 1 108 ? -9.073   -38.761  -30.031 1   26.52  ? 108 ALA B CA  1 
ATOM   4178  C C   . ALA B 1 108 ? -9.672   -38.011  -28.851 1   26.55  ? 108 ALA B C   1 
ATOM   4179  O O   . ALA B 1 108 ? -8.964   -37.658  -27.911 1   32.99  ? 108 ALA B O   1 
ATOM   4180  C CB  . ALA B 1 108 ? -8.767   -37.796  -31.193 1   24.35  ? 108 ALA B CB  1 
ATOM   4181  N N   . GLU B 1 109 ? -10.985  -37.754  -28.906 1   27.17  ? 109 GLU B N   1 
ATOM   4182  C CA  . GLU B 1 109 ? -11.63   -37.025  -27.819 1   29.68  ? 109 GLU B CA  1 
ATOM   4183  C C   . GLU B 1 109 ? -11.521  -37.854  -26.543 1   30.86  ? 109 GLU B C   1 
ATOM   4184  O O   . GLU B 1 109 ? -11.244  -37.318  -25.476 1   29.85  ? 109 GLU B O   1 
ATOM   4185  C CB  . GLU B 1 109 ? -13.089  -36.754  -28.162 1   30.37  ? 109 GLU B CB  1 
ATOM   4186  C CG  . GLU B 1 109 ? -13.271  -35.889  -29.405 1   30.7   ? 109 GLU B CG  1 
ATOM   4187  C CD  . GLU B 1 109 ? -14.734  -35.592  -29.699 1   38.54  ? 109 GLU B CD  1 
ATOM   4188  O OE1 . GLU B 1 109 ? -15.59   -36.068  -28.923 1   36.95  ? 109 GLU B OE1 1 
ATOM   4189  O OE2 . GLU B 1 109 ? -15.045  -34.901  -30.698 1   38.29  ? 109 GLU B OE2 1 
ATOM   4190  N N   . PHE B 1 110 ? -11.661  -39.177  -26.691 1   27.1   ? 110 PHE B N   1 
ATOM   4191  C CA  . PHE B 1 110 ? -11.679  -40.08   -25.553 1   29.68  ? 110 PHE B CA  1 
ATOM   4192  C C   . PHE B 1 110 ? -10.314  -40.1    -24.872 1   29.81  ? 110 PHE B C   1 
ATOM   4193  O O   . PHE B 1 110 ? -10.229  -40.054  -23.655 1   27.15  ? 110 PHE B O   1 
ATOM   4194  C CB  . PHE B 1 110 ? -12.109  -41.464  -26.058 1   26.02  ? 110 PHE B CB  1 
ATOM   4195  C CG  . PHE B 1 110 ? -11.862  -42.61   -25.094 1   25.32  ? 110 PHE B CG  1 
ATOM   4196  C CD1 . PHE B 1 110 ? -12.56   -42.715  -23.894 1   27.94  ? 110 PHE B CD1 1 
ATOM   4197  C CD2 . PHE B 1 110 ? -10.974  -43.618  -25.424 1   24.56  ? 110 PHE B CD2 1 
ATOM   4198  C CE1 . PHE B 1 110 ? -12.339  -43.79   -23.032 1   23.17  ? 110 PHE B CE1 1 
ATOM   4199  C CE2 . PHE B 1 110 ? -10.755  -44.705  -24.564 1   25.52  ? 110 PHE B CE2 1 
ATOM   4200  C CZ  . PHE B 1 110 ? -11.43   -44.792  -23.375 1   25.05  ? 110 PHE B CZ  1 
ATOM   4201  N N   . VAL B 1 111 ? -9.243   -40.192  -25.665 1   29.78  ? 111 VAL B N   1 
ATOM   4202  C CA  . VAL B 1 111 ? -7.901   -40.316  -25.121 1   29.25  ? 111 VAL B CA  1 
ATOM   4203  C C   . VAL B 1 111 ? -7.527   -39.011  -24.405 1   29     ? 111 VAL B C   1 
ATOM   4204  O O   . VAL B 1 111 ? -6.935   -39.046  -23.327 1   32.68  ? 111 VAL B O   1 
ATOM   4205  C CB  . VAL B 1 111 ? -6.929   -40.718  -26.257 1   33.47  ? 111 VAL B CB  1 
ATOM   4206  C CG1 . VAL B 1 111 ? -5.498   -40.279  -26.035 1   37.91  ? 111 VAL B CG1 1 
ATOM   4207  C CG2 . VAL B 1 111 ? -7.01    -42.218  -26.555 1   31.74  ? 111 VAL B CG2 1 
ATOM   4208  N N   . ALA B 1 112 ? -7.92    -37.866  -24.969 1   25.72  ? 112 ALA B N   1 
ATOM   4209  C CA  . ALA B 1 112 ? -7.59    -36.594  -24.348 1   30.71  ? 112 ALA B CA  1 
ATOM   4210  C C   . ALA B 1 112 ? -8.327   -36.483  -23.012 1   33.76  ? 112 ALA B C   1 
ATOM   4211  O O   . ALA B 1 112 ? -7.75    -36.081  -22.006 1   37.6   ? 112 ALA B O   1 
ATOM   4212  C CB  . ALA B 1 112 ? -7.893   -35.415  -25.293 1   29.85  ? 112 ALA B CB  1 
ATOM   4213  N N   . ALA B 1 113 ? -9.599   -36.892  -22.981 1   34.4   ? 113 ALA B N   1 
ATOM   4214  C CA  . ALA B 1 113 ? -10.395  -36.802  -21.763 1   30.53  ? 113 ALA B CA  1 
ATOM   4215  C C   . ALA B 1 113 ? -9.839   -37.73   -20.685 1   29.31  ? 113 ALA B C   1 
ATOM   4216  O O   . ALA B 1 113 ? -9.785   -37.352  -19.514 1   27.99  ? 113 ALA B O   1 
ATOM   4217  C CB  . ALA B 1 113 ? -11.842  -37.074  -22.057 1   31.85  ? 113 ALA B CB  1 
ATOM   4218  N N   . CYS B 1 114 ? -9.368   -38.917  -21.079 1   26.94  ? 114 CYS B N   1 
ATOM   4219  C CA  . CYS B 1 114 ? -8.777   -39.842  -20.123 1   30.16  ? 114 CYS B CA  1 
ATOM   4220  C C   . CYS B 1 114 ? -7.511   -39.254  -19.498 1   34.44  ? 114 CYS B C   1 
ATOM   4221  O O   . CYS B 1 114 ? -7.315   -39.359  -18.285 1   34.68  ? 114 CYS B O   1 
ATOM   4222  C CB  . CYS B 1 114 ? -8.427   -41.179  -20.757 1   29.99  ? 114 CYS B CB  1 
ATOM   4223  S SG  . CYS B 1 114 ? -9.889   -42.217  -21.075 1   31.56  ? 114 CYS B SG  1 
ATOM   4224  N N   . ARG B 1 115 ? -6.659   -38.648  -20.332 1   38.7   ? 115 ARG B N   1 
ATOM   4225  C CA  . ARG B 1 115 ? -5.394   -38.105  -19.855 1   37.62  ? 115 ARG B CA  1 
ATOM   4226  C C   . ARG B 1 115 ? -5.619   -36.987  -18.848 1   37.9   ? 115 ARG B C   1 
ATOM   4227  O O   . ARG B 1 115 ? -4.925   -36.954  -17.846 1   39.1   ? 115 ARG B O   1 
ATOM   4228  C CB  . ARG B 1 115 ? -4.467   -37.618  -20.971 1   41.99  ? 115 ARG B CB  1 
ATOM   4229  C CG  . ARG B 1 115 ? -3.893   -38.9    -21.557 1   52.76  ? 115 ARG B CG  1 
ATOM   4230  C CD  . ARG B 1 115 ? -3.206   -38.586  -22.837 1   61.99  ? 115 ARG B CD  1 
ATOM   4231  N NE  . ARG B 1 115 ? -2.865   -39.864  -23.471 1   59.53  ? 115 ARG B NE  1 
ATOM   4232  C CZ  . ARG B 1 115 ? -2.518   -39.916  -24.74  1   59.8   ? 115 ARG B CZ  1 
ATOM   4233  N NH1 . ARG B 1 115 ? -2.537   -38.808  -25.483 1   58.71  ? 115 ARG B NH1 1 
ATOM   4234  N NH2 . ARG B 1 115 ? -2.194   -41.089  -25.247 1   53.11  ? 115 ARG B NH2 1 
ATOM   4235  N N   . GLU B 1 116 ? -6.614   -36.13   -19.092 1   37.32  ? 116 GLU B N   1 
ATOM   4236  C CA  . GLU B 1 116 ? -6.864   -35.02   -18.189 1   41.99  ? 116 GLU B CA  1 
ATOM   4237  C C   . GLU B 1 116 ? -7.371   -35.494  -16.828 1   41.36  ? 116 GLU B C   1 
ATOM   4238  O O   . GLU B 1 116 ? -7.21    -34.767  -15.853 1   40.51  ? 116 GLU B O   1 
ATOM   4239  C CB  . GLU B 1 116 ? -7.53    -33.781  -18.772 1   41.8   ? 116 GLU B CB  1 
ATOM   4240  C CG  . GLU B 1 116 ? -8.739   -34.05   -19.644 1   68.86  ? 116 GLU B CG  1 
ATOM   4241  C CD  . GLU B 1 116 ? -9.269   -32.742  -20.205 1   82.52  ? 116 GLU B CD  1 
ATOM   4242  O OE1 . GLU B 1 116 ? -8.364   -31.951  -20.56  1   81.58  ? 116 GLU B OE1 1 
ATOM   4243  O OE2 . GLU B 1 116 ? -10.517  -32.534  -20.365 1   89.35  ? 116 GLU B OE2 1 
ATOM   4244  N N   . GLU B 1 117 ? -7.938   -36.71   -16.744 1   39.5   ? 117 GLU B N   1 
ATOM   4245  C CA  . GLU B 1 117 ? -8.44    -37.23   -15.474 1   32.13  ? 117 GLU B CA  1 
ATOM   4246  C C   . GLU B 1 117 ? -7.49    -38.278  -14.91  1   32.91  ? 117 GLU B C   1 
ATOM   4247  O O   . GLU B 1 117 ? -7.825   -38.965  -13.949 1   35.84  ? 117 GLU B O   1 
ATOM   4248  C CB  . GLU B 1 117 ? -9.816   -37.865  -15.661 1   32.69  ? 117 GLU B CB  1 
ATOM   4249  C CG  . GLU B 1 117 ? -10.911  -36.836  -15.943 1   39.84  ? 117 GLU B CG  1 
ATOM   4250  C CD  . GLU B 1 117 ? -11.357  -36.017  -14.732 1   47.43  ? 117 GLU B CD  1 
ATOM   4251  O OE1 . GLU B 1 117 ? -10.69   -36.008  -13.671 1   49.67  ? 117 GLU B OE1 1 
ATOM   4252  O OE2 . GLU B 1 117 ? -12.403  -35.376  -14.877 1   60     ? 117 GLU B OE2 1 
ATOM   4253  N N   . ASP B 1 118 ? -6.339   -38.452  -15.562 1   35.79  ? 118 ASP B N   1 
ATOM   4254  C CA  . ASP B 1 118 ? -5.352   -39.438  -15.138 1   43.54  ? 118 ASP B CA  1 
ATOM   4255  C C   . ASP B 1 118 ? -5.914   -40.869  -15.199 1   36.73  ? 118 ASP B C   1 
ATOM   4256  O O   . ASP B 1 118 ? -5.586   -41.717  -14.373 1   36.01  ? 118 ASP B O   1 
ATOM   4257  C CB  . ASP B 1 118 ? -4.72    -38.998  -13.826 1   54.56  ? 118 ASP B CB  1 
ATOM   4258  C CG  . ASP B 1 118 ? -3.384   -39.654  -13.487 1   86.05  ? 118 ASP B CG  1 
ATOM   4259  O OD1 . ASP B 1 118 ? -2.684   -40.148  -14.416 1   85.45  ? 118 ASP B OD1 1 
ATOM   4260  O OD2 . ASP B 1 118 ? -3.053   -39.69   -12.282 1   116.56 ? 118 ASP B OD2 1 
ATOM   4261  N N   . LEU B 1 119 ? -6.742   -41.15   -16.213 1   35.29  ? 119 LEU B N   1 
ATOM   4262  C CA  . LEU B 1 119 ? -7.253   -42.501  -16.44  1   31.12  ? 119 LEU B CA  1 
ATOM   4263  C C   . LEU B 1 119 ? -6.545   -43.099  -17.64  1   27.69  ? 119 LEU B C   1 
ATOM   4264  O O   . LEU B 1 119 ? -6.256   -42.385  -18.587 1   32.15  ? 119 LEU B O   1 
ATOM   4265  C CB  . LEU B 1 119 ? -8.747   -42.4    -16.739 1   25.59  ? 119 LEU B CB  1 
ATOM   4266  C CG  . LEU B 1 119 ? -9.599   -41.701  -15.683 1   30.37  ? 119 LEU B CG  1 
ATOM   4267  C CD1 . LEU B 1 119 ? -10.998  -41.532  -16.249 1   29.49  ? 119 LEU B CD1 1 
ATOM   4268  C CD2 . LEU B 1 119 ? -9.601   -42.518  -14.391 1   26.02  ? 119 LEU B CD2 1 
ATOM   4269  N N   . LEU B 1 120 ? -6.31    -44.405  -17.611 1   26.6   ? 120 LEU B N   1 
ATOM   4270  C CA  . LEU B 1 120 ? -5.741   -45.097  -18.758 1   27.7   ? 120 LEU B CA  1 
ATOM   4271  C C   . LEU B 1 120 ? -6.821   -45.392  -19.798 1   28.09  ? 120 LEU B C   1 
ATOM   4272  O O   . LEU B 1 120 ? -7.857   -45.99   -19.494 1   30.26  ? 120 LEU B O   1 
ATOM   4273  C CB  . LEU B 1 120 ? -5.029   -46.379  -18.332 1   25.65  ? 120 LEU B CB  1 
ATOM   4274  C CG  . LEU B 1 120 ? -3.759   -46.171  -17.489 1   29.11  ? 120 LEU B CG  1 
ATOM   4275  C CD1 . LEU B 1 120 ? -3.134   -47.534  -17.28  1   26.55  ? 120 LEU B CD1 1 
ATOM   4276  C CD2 . LEU B 1 120 ? -2.775   -45.248  -18.242 1   30.23  ? 120 LEU B CD2 1 
ATOM   4277  N N   . PRO B 1 121 ? -6.64    -44.952  -21.072 1   30.62  ? 121 PRO B N   1 
ATOM   4278  C CA  . PRO B 1 121 ? -7.572   -45.313  -22.134 1   28.3   ? 121 PRO B CA  1 
ATOM   4279  C C   . PRO B 1 121 ? -7.266   -46.691  -22.698 1   26.27  ? 121 PRO B C   1 
ATOM   4280  O O   . PRO B 1 121 ? -6.119   -46.978  -23.03  1   27.38  ? 121 PRO B O   1 
ATOM   4281  C CB  . PRO B 1 121 ? -7.35    -44.225  -23.189 1   28.39  ? 121 PRO B CB  1 
ATOM   4282  C CG  . PRO B 1 121 ? -5.885   -43.863  -22.993 1   26.1   ? 121 PRO B CG  1 
ATOM   4283  C CD  . PRO B 1 121 ? -5.559   -44.055  -21.526 1   26.05  ? 121 PRO B CD  1 
ATOM   4284  N N   . PHE B 1 122 ? -8.262   -47.545  -22.794 1   25.95  ? 122 PHE B N   1 
ATOM   4285  C CA  . PHE B 1 122 ? -8.12    -48.886  -23.34  1   22.33  ? 122 PHE B CA  1 
ATOM   4286  C C   . PHE B 1 122 ? -9.035   -49.013  -24.56  1   25.96  ? 122 PHE B C   1 
ATOM   4287  O O   . PHE B 1 122 ? -10.116  -48.497  -24.589 1   24.62  ? 122 PHE B O   1 
ATOM   4288  C CB  . PHE B 1 122 ? -8.497   -49.963  -22.341 1   22.2   ? 122 PHE B CB  1 
ATOM   4289  C CG  . PHE B 1 122 ? -7.42    -50.383  -21.391 1   21.62  ? 122 PHE B CG  1 
ATOM   4290  C CD1 . PHE B 1 122 ? -6.86    -49.506  -20.5   1   23.57  ? 122 PHE B CD1 1 
ATOM   4291  C CD2 . PHE B 1 122 ? -7.053   -51.684  -21.315 1   20.8   ? 122 PHE B CD2 1 
ATOM   4292  C CE1 . PHE B 1 122 ? -5.925   -49.917  -19.607 1   22.1   ? 122 PHE B CE1 1 
ATOM   4293  C CE2 . PHE B 1 122 ? -6.115   -52.101  -20.423 1   21.52  ? 122 PHE B CE2 1 
ATOM   4294  C CZ  . PHE B 1 122 ? -5.553   -51.213  -19.566 1   21.77  ? 122 PHE B CZ  1 
ATOM   4295  N N   . PHE B 1 123 ? -8.582   -49.7    -25.58  1   23.6   ? 123 PHE B N   1 
ATOM   4296  C CA  . PHE B 1 123 ? -9.376   -49.858  -26.765 1   24.37  ? 123 PHE B CA  1 
ATOM   4297  C C   . PHE B 1 123 ? -9.901   -51.261  -26.982 1   24.18  ? 123 PHE B C   1 
ATOM   4298  O O   . PHE B 1 123 ? -9.158   -52.184  -27.074 1   25.3   ? 123 PHE B O   1 
ATOM   4299  C CB  . PHE B 1 123 ? -8.594   -49.463  -28.016 1   24.41  ? 123 PHE B CB  1 
ATOM   4300  C CG  . PHE B 1 123 ? -7.982   -48.094  -27.99  1   25.01  ? 123 PHE B CG  1 
ATOM   4301  C CD1 . PHE B 1 123 ? -8.646   -47.013  -27.48  1   24.18  ? 123 PHE B CD1 1 
ATOM   4302  C CD2 . PHE B 1 123 ? -6.753   -47.892  -28.557 1   23.33  ? 123 PHE B CD2 1 
ATOM   4303  C CE1 . PHE B 1 123 ? -8.076   -45.774  -27.488 1   25.08  ? 123 PHE B CE1 1 
ATOM   4304  C CE2 . PHE B 1 123 ? -6.178   -46.658  -28.581 1   22.56  ? 123 PHE B CE2 1 
ATOM   4305  C CZ  . PHE B 1 123 ? -6.839   -45.594  -28.046 1   27.21  ? 123 PHE B CZ  1 
ATOM   4306  N N   . TYR B 1 124 ? -11.203  -51.381  -27.107 1   23.75  ? 124 TYR B N   1 
ATOM   4307  C CA  . TYR B 1 124 ? -11.855  -52.638  -27.399 1   23.54  ? 124 TYR B CA  1 
ATOM   4308  C C   . TYR B 1 124 ? -11.946  -52.794  -28.899 1   24.04  ? 124 TYR B C   1 
ATOM   4309  O O   . TYR B 1 124 ? -12.297  -51.897  -29.58  1   24.79  ? 124 TYR B O   1 
ATOM   4310  C CB  . TYR B 1 124 ? -13.245  -52.703  -26.79  1   22.5   ? 124 TYR B CB  1 
ATOM   4311  C CG  . TYR B 1 124 ? -14.124  -53.796  -27.328 1   22.93  ? 124 TYR B CG  1 
ATOM   4312  C CD1 . TYR B 1 124 ? -14.666  -53.718  -28.58  1   23.16  ? 124 TYR B CD1 1 
ATOM   4313  C CD2 . TYR B 1 124 ? -14.404  -54.893  -26.581 1   21.58  ? 124 TYR B CD2 1 
ATOM   4314  C CE1 . TYR B 1 124 ? -15.431  -54.711  -29.077 1   25.54  ? 124 TYR B CE1 1 
ATOM   4315  C CE2 . TYR B 1 124 ? -15.195  -55.878  -27.055 1   24.16  ? 124 TYR B CE2 1 
ATOM   4316  C CZ  . TYR B 1 124 ? -15.697  -55.783  -28.318 1   27.61  ? 124 TYR B CZ  1 
ATOM   4317  O OH  . TYR B 1 124 ? -16.468  -56.736  -28.846 1   28.99  ? 124 TYR B OH  1 
ATOM   4318  N N   . MET B 1 125 ? -11.529  -53.935  -29.388 1   26.38  ? 125 MET B N   1 
ATOM   4319  C CA  . MET B 1 125 ? -11.577  -54.273  -30.782 1   25.04  ? 125 MET B CA  1 
ATOM   4320  C C   . MET B 1 125 ? -12.176  -55.648  -30.981 1   26.4   ? 125 MET B C   1 
ATOM   4321  O O   . MET B 1 125 ? -11.677  -56.585  -30.434 1   27.92  ? 125 MET B O   1 
ATOM   4322  C CB  . MET B 1 125 ? -10.159  -54.225  -31.346 1   30.24  ? 125 MET B CB  1 
ATOM   4323  C CG  . MET B 1 125 ? -9.969   -54.672  -32.789 1   32.54  ? 125 MET B CG  1 
ATOM   4324  S SD  . MET B 1 125 ? -10.841  -53.748  -34.035 1   32.56  ? 125 MET B SD  1 
ATOM   4325  C CE  . MET B 1 125 ? -9.906   -52.25   -34.002 1   25.7   ? 125 MET B CE  1 
ATOM   4326  N N   . ALA B 1 126 ? -13.249  -55.765  -31.751 1   26.29  ? 126 ALA B N   1 
ATOM   4327  C CA  . ALA B 1 126 ? -13.826  -57.079  -32.058 1   25.63  ? 126 ALA B CA  1 
ATOM   4328  C C   . ALA B 1 126 ? -13.057  -57.726  -33.22  1   28.24  ? 126 ALA B C   1 
ATOM   4329  O O   . ALA B 1 126 ? -12.817  -57.083  -34.25  1   26.42  ? 126 ALA B O   1 
ATOM   4330  C CB  . ALA B 1 126 ? -15.275  -56.916  -32.426 1   23.51  ? 126 ALA B CB  1 
ATOM   4331  N N   . THR B 1 127 ? -12.663  -58.991  -33.073 1   24.44  ? 127 THR B N   1 
ATOM   4332  C CA  . THR B 1 127 ? -11.909  -59.597  -34.159 1   25.22  ? 127 THR B CA  1 
ATOM   4333  C C   . THR B 1 127 ? -12.852  -60.35   -35.105 1   29.65  ? 127 THR B C   1 
ATOM   4334  O O   . THR B 1 127 ? -12.508  -60.552  -36.271 1   31.25  ? 127 THR B O   1 
ATOM   4335  C CB  . THR B 1 127 ? -10.744  -60.458  -33.656 1   25.57  ? 127 THR B CB  1 
ATOM   4336  O OG1 . THR B 1 127 ? -11.348  -61.519  -32.923 1   24.01  ? 127 THR B OG1 1 
ATOM   4337  C CG2 . THR B 1 127 ? -9.78    -59.707  -32.744 1   21.32  ? 127 THR B CG2 1 
ATOM   4338  N N   . TYR B 1 128 ? -14.029  -60.757  -34.618 1   28.28  ? 128 TYR B N   1 
ATOM   4339  C CA  . TYR B 1 128 ? -15.057  -61.289  -35.499 1   28.38  ? 128 TYR B CA  1 
ATOM   4340  C C   . TYR B 1 128 ? -15.865  -60.111  -36.061 1   29.87  ? 128 TYR B C   1 
ATOM   4341  O O   . TYR B 1 128 ? -16.566  -59.409  -35.31  1   25.39  ? 128 TYR B O   1 
ATOM   4342  C CB  . TYR B 1 128 ? -15.949  -62.17   -34.623 1   29.31  ? 128 TYR B CB  1 
ATOM   4343  C CG  . TYR B 1 128 ? -17.192  -62.797  -35.243 1   28.42  ? 128 TYR B CG  1 
ATOM   4344  C CD1 . TYR B 1 128 ? -17.282  -63.075  -36.611 1   31.51  ? 128 TYR B CD1 1 
ATOM   4345  C CD2 . TYR B 1 128 ? -18.281  -63.134  -34.438 1   34.27  ? 128 TYR B CD2 1 
ATOM   4346  C CE1 . TYR B 1 128 ? -18.411  -63.67   -37.167 1   32.3   ? 128 TYR B CE1 1 
ATOM   4347  C CE2 . TYR B 1 128 ? -19.412  -63.748  -34.966 1   34.55  ? 128 TYR B CE2 1 
ATOM   4348  C CZ  . TYR B 1 128 ? -19.47   -64.017  -36.329 1   37.92  ? 128 TYR B CZ  1 
ATOM   4349  O OH  . TYR B 1 128 ? -20.598  -64.606  -36.807 1   43.52  ? 128 TYR B OH  1 
ATOM   4350  N N   . ASP B 1 129 ? -15.766  -59.907  -37.385 1   26.86  ? 129 ASP B N   1 
ATOM   4351  C CA  . ASP B 1 129 ? -16.249  -58.695  -38.024 1   29.32  ? 129 ASP B CA  1 
ATOM   4352  C C   . ASP B 1 129 ? -17.343  -59.089  -39.025 1   32.75  ? 129 ASP B C   1 
ATOM   4353  O O   . ASP B 1 129 ? -17.092  -59.984  -39.872 1   30.28  ? 129 ASP B O   1 
ATOM   4354  C CB  . ASP B 1 129 ? -15.055  -58.021  -38.694 1   27.55  ? 129 ASP B CB  1 
ATOM   4355  C CG  . ASP B 1 129 ? -15.362  -56.658  -39.303 1   31.15  ? 129 ASP B CG  1 
ATOM   4356  O OD1 . ASP B 1 129 ? -16.343  -56.569  -40.094 1   31.26  ? 129 ASP B OD1 1 
ATOM   4357  O OD2 . ASP B 1 129 ? -14.584  -55.705  -39.025 1   29.44  ? 129 ASP B OD2 1 
ATOM   4358  N N   . TRP B 1 130 ? -18.511  -58.423  -38.947 1   29.46  ? 130 TRP B N   1 
ATOM   4359  C CA  . TRP B 1 130 ? -19.65   -58.726  -39.812 1   28.61  ? 130 TRP B CA  1 
ATOM   4360  C C   . TRP B 1 130 ? -19.656  -57.827  -41.047 1   27.3   ? 130 TRP B C   1 
ATOM   4361  O O   . TRP B 1 130 ? -20.436  -58.071  -41.955 1   28.03  ? 130 TRP B O   1 
ATOM   4362  C CB  . TRP B 1 130 ? -21      -58.558  -39.076 1   28.69  ? 130 TRP B CB  1 
ATOM   4363  C CG  . TRP B 1 130 ? -21.141  -59.401  -37.84  1   31.05  ? 130 TRP B CG  1 
ATOM   4364  C CD1 . TRP B 1 130 ? -20.478  -60.567  -37.583 1   30.1   ? 130 TRP B CD1 1 
ATOM   4365  C CD2 . TRP B 1 130 ? -21.951  -59.129  -36.667 1   28.81  ? 130 TRP B CD2 1 
ATOM   4366  N NE1 . TRP B 1 130 ? -20.861  -61.084  -36.37  1   27.23  ? 130 TRP B NE1 1 
ATOM   4367  C CE2 . TRP B 1 130 ? -21.744  -60.208  -35.769 1   27.61  ? 130 TRP B CE2 1 
ATOM   4368  C CE3 . TRP B 1 130 ? -22.826  -58.094  -36.285 1   26.87  ? 130 TRP B CE3 1 
ATOM   4369  C CZ2 . TRP B 1 130 ? -22.35   -60.264  -34.507 1   24.52  ? 130 TRP B CZ2 1 
ATOM   4370  C CZ3 . TRP B 1 130 ? -23.431  -58.161  -35.031 1   23.79  ? 130 TRP B CZ3 1 
ATOM   4371  C CH2 . TRP B 1 130 ? -23.191  -59.223  -34.152 1   24.06  ? 130 TRP B CH2 1 
ATOM   4372  N N   . HIS B 1 131 ? -18.839  -56.766  -41.047 1   25.76  ? 131 HIS B N   1 
ATOM   4373  C CA  . HIS B 1 131 ? -18.985  -55.773  -42.102 1   25.75  ? 131 HIS B CA  1 
ATOM   4374  C C   . HIS B 1 131 ? -18.121  -56.132  -43.325 1   33.9   ? 131 HIS B C   1 
ATOM   4375  O O   . HIS B 1 131 ? -18.635  -56.156  -44.43  1   31.72  ? 131 HIS B O   1 
ATOM   4376  C CB  . HIS B 1 131 ? -18.524  -54.407  -41.608 1   26.71  ? 131 HIS B CB  1 
ATOM   4377  C CG  . HIS B 1 131 ? -18.514  -53.391  -42.702 1   32.38  ? 131 HIS B CG  1 
ATOM   4378  N ND1 . HIS B 1 131 ? -19.688  -52.945  -43.27  1   33.07  ? 131 HIS B ND1 1 
ATOM   4379  C CD2 . HIS B 1 131 ? -17.501  -52.735  -43.347 1   32.38  ? 131 HIS B CD2 1 
ATOM   4380  C CE1 . HIS B 1 131 ? -19.402  -52.027  -44.215 1   30.49  ? 131 HIS B CE1 1 
ATOM   4381  N NE2 . HIS B 1 131 ? -18.097  -51.898  -44.278 1   35.62  ? 131 HIS B NE2 1 
ATOM   4382  N N   . THR B 1 132 ? -16.809  -56.37   -43.133 1   31.75  ? 132 THR B N   1 
ATOM   4383  C CA  . THR B 1 132 ? -15.904  -56.592  -44.241 1   35.94  ? 132 THR B CA  1 
ATOM   4384  C C   . THR B 1 132 ? -16.049  -58.012  -44.793 1   34.91  ? 132 THR B C   1 
ATOM   4385  O O   . THR B 1 132 ? -15.887  -58.983  -44.07  1   33.93  ? 132 THR B O   1 
ATOM   4386  C CB  . THR B 1 132 ? -14.453  -56.294  -43.864 1   32.97  ? 132 THR B CB  1 
ATOM   4387  O OG1 . THR B 1 132 ? -13.723  -56.776  -44.998 1   31.79  ? 132 THR B OG1 1 
ATOM   4388  C CG2 . THR B 1 132 ? -13.99   -57.107  -42.667 1   30.88  ? 132 THR B CG2 1 
ATOM   4389  N N   . PRO B 1 133 ? -16.306  -58.17   -46.112 1   32.64  ? 133 PRO B N   1 
ATOM   4390  C CA  . PRO B 1 133 ? -16.356  -59.512  -46.7   1   33.42  ? 133 PRO B CA  1 
ATOM   4391  C C   . PRO B 1 133 ? -15.018  -60.253  -46.646 1   35.18  ? 133 PRO B C   1 
ATOM   4392  O O   . PRO B 1 133 ? -14.993  -61.465  -46.832 1   33.21  ? 133 PRO B O   1 
ATOM   4393  C CB  . PRO B 1 133 ? -16.899  -59.312  -48.117 1   31.61  ? 133 PRO B CB  1 
ATOM   4394  C CG  . PRO B 1 133 ? -16.702  -57.82   -48.374 1   38.9   ? 133 PRO B CG  1 
ATOM   4395  C CD  . PRO B 1 133 ? -16.541  -57.071  -47.075 1   31.14  ? 133 PRO B CD  1 
ATOM   4396  N N   . LEU B 1 134 ? -13.917  -59.533  -46.371 1   34.11  ? 134 LEU B N   1 
ATOM   4397  C CA  . LEU B 1 134 ? -12.609  -60.171  -46.229 1   36.4   ? 134 LEU B CA  1 
ATOM   4398  C C   . LEU B 1 134 ? -12.67   -61.292  -45.201 1   35.62  ? 134 LEU B C   1 
ATOM   4399  O O   . LEU B 1 134 ? -11.949  -62.285  -45.314 1   39.12  ? 134 LEU B O   1 
ATOM   4400  C CB  . LEU B 1 134 ? -11.451  -59.221  -45.896 1   34.43  ? 134 LEU B CB  1 
ATOM   4401  C CG  . LEU B 1 134 ? -11.231  -58.051  -46.857 1   43.21  ? 134 LEU B CG  1 
ATOM   4402  C CD1 . LEU B 1 134 ? -10.179  -57.107  -46.312 1   39.24  ? 134 LEU B CD1 1 
ATOM   4403  C CD2 . LEU B 1 134 ? -10.821  -58.542  -48.261 1   41.05  ? 134 LEU B CD2 1 
ATOM   4404  N N   . TYR B 1 135 ? -13.525  -61.121  -44.181 1   37.85  ? 135 TYR B N   1 
ATOM   4405  C CA  . TYR B 1 135 ? -13.54   -62.043  -43.051 1   35.1   ? 135 TYR B CA  1 
ATOM   4406  C C   . TYR B 1 135 ? -13.753  -63.471  -43.534 1   38.56  ? 135 TYR B C   1 
ATOM   4407  O O   . TYR B 1 135 ? -13.015  -64.357  -43.151 1   40.47  ? 135 TYR B O   1 
ATOM   4408  C CB  . TYR B 1 135 ? -14.511  -61.569  -41.959 1   32.58  ? 135 TYR B CB  1 
ATOM   4409  C CG  . TYR B 1 135 ? -14.518  -62.443  -40.723 1   31.08  ? 135 TYR B CG  1 
ATOM   4410  C CD1 . TYR B 1 135 ? -13.625  -62.197  -39.683 1   30.24  ? 135 TYR B CD1 1 
ATOM   4411  C CD2 . TYR B 1 135 ? -15.398  -63.514  -40.606 1   32.78  ? 135 TYR B CD2 1 
ATOM   4412  C CE1 . TYR B 1 135 ? -13.619  -62.997  -38.546 1   35.34  ? 135 TYR B CE1 1 
ATOM   4413  C CE2 . TYR B 1 135 ? -15.439  -64.292  -39.447 1   31.14  ? 135 TYR B CE2 1 
ATOM   4414  C CZ  . TYR B 1 135 ? -14.525  -64.046  -38.436 1   34.15  ? 135 TYR B CZ  1 
ATOM   4415  O OH  . TYR B 1 135 ? -14.483  -64.85   -37.336 1   41.03  ? 135 TYR B OH  1 
ATOM   4416  N N   . ASP B 1 136 ? -14.776  -63.702  -44.363 1   42.76  ? 136 ASP B N   1 
ATOM   4417  C CA  . ASP B 1 136 ? -15.055  -65.041  -44.879 1   49.48  ? 136 ASP B CA  1 
ATOM   4418  C C   . ASP B 1 136 ? -14.33   -65.308  -46.194 1   53.74  ? 136 ASP B C   1 
ATOM   4419  O O   . ASP B 1 136 ? -13.939  -66.444  -46.417 1   49.22  ? 136 ASP B O   1 
ATOM   4420  C CB  . ASP B 1 136 ? -16.54   -65.276  -45.088 1   54.28  ? 136 ASP B CB  1 
ATOM   4421  C CG  . ASP B 1 136 ? -17.337  -65.339  -43.791 1   59.97  ? 136 ASP B CG  1 
ATOM   4422  O OD1 . ASP B 1 136 ? -16.855  -65.998  -42.847 1   59.93  ? 136 ASP B OD1 1 
ATOM   4423  O OD2 . ASP B 1 136 ? -18.424  -64.715  -43.732 1   65.52  ? 136 ASP B OD2 1 
ATOM   4424  N N   . ASP B 1 137 ? -14.129  -64.278  -47.023 1   59.1   ? 137 ASP B N   1 
ATOM   4425  C CA  . ASP B 1 137 ? -13.707  -64.462  -48.409 1   55.3   ? 137 ASP B CA  1 
ATOM   4426  C C   . ASP B 1 137 ? -12.186  -64.509  -48.575 1   53.67  ? 137 ASP B C   1 
ATOM   4427  O O   . ASP B 1 137 ? -11.696  -65.102  -49.524 1   54.18  ? 137 ASP B O   1 
ATOM   4428  C CB  . ASP B 1 137 ? -14.268  -63.406  -49.346 1   54.34  ? 137 ASP B CB  1 
ATOM   4429  C CG  . ASP B 1 137 ? -15.767  -63.461  -49.544 1   59.08  ? 137 ASP B CG  1 
ATOM   4430  O OD1 . ASP B 1 137 ? -16.401  -64.448  -49.025 1   62.02  ? 137 ASP B OD1 1 
ATOM   4431  O OD2 . ASP B 1 137 ? -16.245  -62.483  -50.173 1   48.23  ? 137 ASP B OD2 1 
ATOM   4432  N N   . ASP B 1 138 ? -11.44   -63.893  -47.644 1   47.76  ? 138 ASP B N   1 
ATOM   4433  C CA  . ASP B 1 138 ? -10.001  -63.77   -47.793 1   41.85  ? 138 ASP B CA  1 
ATOM   4434  C C   . ASP B 1 138 ? -9.361   -63.511  -46.433 1   47.89  ? 138 ASP B C   1 
ATOM   4435  O O   . ASP B 1 138 ? -8.896   -62.411  -46.147 1   40.39  ? 138 ASP B O   1 
ATOM   4436  C CB  . ASP B 1 138 ? -9.661   -62.74   -48.853 1   46.33  ? 138 ASP B CB  1 
ATOM   4437  C CG  . ASP B 1 138 ? -8.202   -62.644  -49.287 1   55.87  ? 138 ASP B CG  1 
ATOM   4438  O OD1 . ASP B 1 138 ? -7.335   -63.38   -48.729 1   48.84  ? 138 ASP B OD1 1 
ATOM   4439  O OD2 . ASP B 1 138 ? -7.941   -61.817  -50.191 1   66.37  ? 138 ASP B OD2 1 
ATOM   4440  N N   . PHE B 1 139 ? -9.303   -64.561  -45.621 1   45.12  ? 139 PHE B N   1 
ATOM   4441  C CA  . PHE B 1 139 ? -8.936   -64.441  -44.228 1   45.2   ? 139 PHE B CA  1 
ATOM   4442  C C   . PHE B 1 139 ? -7.547   -63.806  -44.067 1   49.52  ? 139 PHE B C   1 
ATOM   4443  O O   . PHE B 1 139 ? -7.389   -62.883  -43.268 1   39.85  ? 139 PHE B O   1 
ATOM   4444  C CB  . PHE B 1 139 ? -9.222   -65.751  -43.497 1   39.24  ? 139 PHE B CB  1 
ATOM   4445  C CG  . PHE B 1 139 ? -9.031   -65.579  -42.002 1   44.72  ? 139 PHE B CG  1 
ATOM   4446  C CD1 . PHE B 1 139 ? -9.974   -64.878  -41.251 1   39.73  ? 139 PHE B CD1 1 
ATOM   4447  C CD2 . PHE B 1 139 ? -7.91    -66.103  -41.359 1   48.14  ? 139 PHE B CD2 1 
ATOM   4448  C CE1 . PHE B 1 139 ? -9.806   -64.709  -39.878 1   44.56  ? 139 PHE B CE1 1 
ATOM   4449  C CE2 . PHE B 1 139 ? -7.762   -65.948  -39.977 1   52.75  ? 139 PHE B CE2 1 
ATOM   4450  C CZ  . PHE B 1 139 ? -8.715   -65.249  -39.23  1   48.85  ? 139 PHE B CZ  1 
ATOM   4451  N N   . PRO B 1 140 ? -6.503   -64.222  -44.822 1   47.74  ? 140 PRO B N   1 
ATOM   4452  C CA  . PRO B 1 140 ? -5.206   -63.552  -44.769 1   39.05  ? 140 PRO B CA  1 
ATOM   4453  C C   . PRO B 1 140 ? -5.274   -62.041  -44.972 1   42.39  ? 140 PRO B C   1 
ATOM   4454  O O   . PRO B 1 140 ? -4.58    -61.283  -44.288 1   42.66  ? 140 PRO B O   1 
ATOM   4455  C CB  . PRO B 1 140 ? -4.352   -64.274  -45.819 1   44.52  ? 140 PRO B CB  1 
ATOM   4456  C CG  . PRO B 1 140 ? -5.056   -65.626  -45.975 1   42.79  ? 140 PRO B CG  1 
ATOM   4457  C CD  . PRO B 1 140 ? -6.507   -65.366  -45.753 1   49.72  ? 140 PRO B CD  1 
ATOM   4458  N N   . ALA B 1 141 ? -6.113   -61.593  -45.914 1   36.73  ? 141 ALA B N   1 
ATOM   4459  C CA  . ALA B 1 141 ? -6.28    -60.163  -46.111 1   34.81  ? 141 ALA B CA  1 
ATOM   4460  C C   . ALA B 1 141 ? -7.056   -59.547  -44.933 1   35.28  ? 141 ALA B C   1 
ATOM   4461  O O   . ALA B 1 141 ? -6.811   -58.403  -44.58  1   32.97  ? 141 ALA B O   1 
ATOM   4462  C CB  . ALA B 1 141 ? -6.957   -59.885  -47.449 1   34.8   ? 141 ALA B CB  1 
ATOM   4463  N N   . TYR B 1 142 ? -7.999   -60.299  -44.344 1   29.69  ? 142 TYR B N   1 
ATOM   4464  C CA  . TYR B 1 142 ? -8.73    -59.867  -43.161 1   32.23  ? 142 TYR B CA  1 
ATOM   4465  C C   . TYR B 1 142 ? -7.731   -59.583  -42.041 1   32.35  ? 142 TYR B C   1 
ATOM   4466  O O   . TYR B 1 142 ? -7.781   -58.521  -41.412 1   33.14  ? 142 TYR B O   1 
ATOM   4467  C CB  . TYR B 1 142 ? -9.88    -60.781  -42.705 1   29.15  ? 142 TYR B CB  1 
ATOM   4468  C CG  . TYR B 1 142 ? -10.445  -60.251  -41.396 1   33.35  ? 142 TYR B CG  1 
ATOM   4469  C CD1 . TYR B 1 142 ? -11.213  -59.08   -41.376 1   33.24  ? 142 TYR B CD1 1 
ATOM   4470  C CD2 . TYR B 1 142 ? -10.141  -60.852  -40.18  1   32.88  ? 142 TYR B CD2 1 
ATOM   4471  C CE1 . TYR B 1 142 ? -11.667  -58.546  -40.178 1   36.02  ? 142 TYR B CE1 1 
ATOM   4472  C CE2 . TYR B 1 142 ? -10.625  -60.339  -38.983 1   33.01  ? 142 TYR B CE2 1 
ATOM   4473  C CZ  . TYR B 1 142 ? -11.385  -59.178  -38.979 1   39.06  ? 142 TYR B CZ  1 
ATOM   4474  O OH  . TYR B 1 142 ? -11.845  -58.628  -37.816 1   38.71  ? 142 TYR B OH  1 
ATOM   4475  N N   . LEU B 1 143 ? -6.786   -60.517  -41.839 1   32.3   ? 143 LEU B N   1 
ATOM   4476  C CA  . LEU B 1 143 ? -5.759   -60.355  -40.813 1   30.67  ? 143 LEU B CA  1 
ATOM   4477  C C   . LEU B 1 143 ? -5.015   -59.043  -41.009 1   35.28  ? 143 LEU B C   1 
ATOM   4478  O O   . LEU B 1 143 ? -4.742   -58.35   -40.035 1   36.31  ? 143 LEU B O   1 
ATOM   4479  C CB  . LEU B 1 143 ? -4.797   -61.533  -40.718 1   32.61  ? 143 LEU B CB  1 
ATOM   4480  C CG  . LEU B 1 143 ? -5.446   -62.848  -40.267 1   38.29  ? 143 LEU B CG  1 
ATOM   4481  C CD1 . LEU B 1 143 ? -4.405   -63.952  -40.177 1   31.39  ? 143 LEU B CD1 1 
ATOM   4482  C CD2 . LEU B 1 143 ? -6.227   -62.693  -38.951 1   36.5   ? 143 LEU B CD2 1 
ATOM   4483  N N   . THR B 1 144 ? -4.692   -58.712  -42.263 1   30.71  ? 144 THR B N   1 
ATOM   4484  C CA  . THR B 1 144 ? -3.974   -57.491  -42.572 1   30.09  ? 144 THR B CA  1 
ATOM   4485  C C   . THR B 1 144 ? -4.86    -56.301  -42.223 1   35.33  ? 144 THR B C   1 
ATOM   4486  O O   . THR B 1 144 ? -4.369   -55.3    -41.723 1   35.26  ? 144 THR B O   1 
ATOM   4487  C CB  . THR B 1 144 ? -3.541   -57.467  -44.05  1   30.37  ? 144 THR B CB  1 
ATOM   4488  O OG1 . THR B 1 144 ? -2.583   -58.521  -44.102 1   29.41  ? 144 THR B OG1 1 
ATOM   4489  C CG2 . THR B 1 144 ? -2.742   -56.236  -44.444 1   23.49  ? 144 THR B CG2 1 
ATOM   4490  N N   . TYR B 1 145 ? -6.154   -56.391  -42.533 1   33.25  ? 145 TYR B N   1 
ATOM   4491  C CA  . TYR B 1 145 ? -7.105   -55.316  -42.253 1   33.45  ? 145 TYR B CA  1 
ATOM   4492  C C   . TYR B 1 145 ? -7.247   -55.131  -40.743 1   29.83  ? 145 TYR B C   1 
ATOM   4493  O O   . TYR B 1 145 ? -7.154   -54.018  -40.249 1   30.07  ? 145 TYR B O   1 
ATOM   4494  C CB  . TYR B 1 145 ? -8.393   -55.729  -42.952 1   28.93  ? 145 TYR B CB  1 
ATOM   4495  C CG  . TYR B 1 145 ? -9.639   -54.904  -42.689 1   29.72  ? 145 TYR B CG  1 
ATOM   4496  C CD1 . TYR B 1 145 ? -10.499  -55.183  -41.625 1   29.13  ? 145 TYR B CD1 1 
ATOM   4497  C CD2 . TYR B 1 145 ? -10.015  -53.909  -43.573 1   28.59  ? 145 TYR B CD2 1 
ATOM   4498  C CE1 . TYR B 1 145 ? -11.667  -54.463  -41.418 1   26.27  ? 145 TYR B CE1 1 
ATOM   4499  C CE2 . TYR B 1 145 ? -11.185  -53.181  -43.396 1   31.43  ? 145 TYR B CE2 1 
ATOM   4500  C CZ  . TYR B 1 145 ? -12.005  -53.453  -42.312 1   32.27  ? 145 TYR B CZ  1 
ATOM   4501  O OH  . TYR B 1 145 ? -13.167  -52.746  -42.165 1   31.11  ? 145 TYR B OH  1 
ATOM   4502  N N   . LEU B 1 146 ? -7.4     -56.234  -40.009 1   27.75  ? 146 LEU B N   1 
ATOM   4503  C CA  . LEU B 1 146 ? -7.494   -56.163  -38.557 1   30.48  ? 146 LEU B CA  1 
ATOM   4504  C C   . LEU B 1 146 ? -6.223   -55.493  -38.018 1   35.03  ? 146 LEU B C   1 
ATOM   4505  O O   . LEU B 1 146 ? -6.282   -54.521  -37.272 1   32.38  ? 146 LEU B O   1 
ATOM   4506  C CB  . LEU B 1 146 ? -7.73    -57.571  -37.991 1   26.63  ? 146 LEU B CB  1 
ATOM   4507  C CG  . LEU B 1 146 ? -7.645   -57.68   -36.468 1   27.47  ? 146 LEU B CG  1 
ATOM   4508  C CD1 . LEU B 1 146 ? -8.623   -56.721  -35.758 1   25.65  ? 146 LEU B CD1 1 
ATOM   4509  C CD2 . LEU B 1 146 ? -7.82    -59.113  -35.992 1   26.75  ? 146 LEU B CD2 1 
ATOM   4510  N N   . GLN B 1 147 ? -5.065   -55.989  -38.457 1   34.45  ? 147 GLN B N   1 
ATOM   4511  C CA  . GLN B 1 147 ? -3.779   -55.501  -37.985 1   31.26  ? 147 GLN B CA  1 
ATOM   4512  C C   . GLN B 1 147 ? -3.611   -54.023  -38.291 1   29.05  ? 147 GLN B C   1 
ATOM   4513  O O   . GLN B 1 147 ? -3.119   -53.265  -37.465 1   32.43  ? 147 GLN B O   1 
ATOM   4514  C CB  . GLN B 1 147 ? -2.594   -56.32   -38.505 1   36.38  ? 147 GLN B CB  1 
ATOM   4515  C CG  . GLN B 1 147 ? -1.275   -55.798  -37.964 1   38.63  ? 147 GLN B CG  1 
ATOM   4516  C CD  . GLN B 1 147 ? -0.147   -56.801  -38.062 1   43.77  ? 147 GLN B CD  1 
ATOM   4517  O OE1 . GLN B 1 147 ? -0.289   -58.005  -37.797 1   44.36  ? 147 GLN B OE1 1 
ATOM   4518  N NE2 . GLN B 1 147 ? 0.994    -56.276  -38.479 1   38.54  ? 147 GLN B NE2 1 
ATOM   4519  N N   . LYS B 1 148 ? -4.03    -53.596  -39.473 1   28.62  ? 148 LYS B N   1 
ATOM   4520  C CA  . LYS B 1 148 ? -3.887   -52.197  -39.863 1   29.26  ? 148 LYS B CA  1 
ATOM   4521  C C   . LYS B 1 148 ? -4.8     -51.333  -38.995 1   30.47  ? 148 LYS B C   1 
ATOM   4522  O O   . LYS B 1 148 ? -4.441   -50.209  -38.624 1   28.49  ? 148 LYS B O   1 
ATOM   4523  C CB  . LYS B 1 148 ? -4.18    -52.068  -41.36  1   38.61  ? 148 LYS B CB  1 
ATOM   4524  C CG  . LYS B 1 148 ? -4.008   -50.707  -41.949 1   53.96  ? 148 LYS B CG  1 
ATOM   4525  C CD  . LYS B 1 148 ? -2.536   -50.509  -42.277 1   66.59  ? 148 LYS B CD  1 
ATOM   4526  C CE  . LYS B 1 148 ? -2.229   -49.152  -42.889 1   67.22  ? 148 LYS B CE  1 
ATOM   4527  N NZ  . LYS B 1 148 ? -1.742   -48.254  -41.838 1   70.95  ? 148 LYS B NZ  1 
ATOM   4528  N N   . SER B 1 149 ? -5.979   -51.864  -38.649 1   26.14  ? 149 SER B N   1 
ATOM   4529  C CA  . SER B 1 149 ? -6.913   -51.093  -37.831 1   28.57  ? 149 SER B CA  1 
ATOM   4530  C C   . SER B 1 149 ? -6.334   -50.876  -36.439 1   25.29  ? 149 SER B C   1 
ATOM   4531  O O   . SER B 1 149 ? -6.506   -49.813  -35.864 1   26.17  ? 149 SER B O   1 
ATOM   4532  C CB  . SER B 1 149 ? -8.334   -51.661  -37.814 1   25.31  ? 149 SER B CB  1 
ATOM   4533  O OG  . SER B 1 149 ? -8.368   -52.897  -37.122 1   26.07  ? 149 SER B OG  1 
ATOM   4534  N N   . VAL B 1 150 ? -5.58    -51.852  -35.95  1   26.59  ? 150 VAL B N   1 
ATOM   4535  C CA  . VAL B 1 150 ? -4.923   -51.751  -34.654 1   28.29  ? 150 VAL B CA  1 
ATOM   4536  C C   . VAL B 1 150 ? -3.715   -50.818  -34.751 1   32.04  ? 150 VAL B C   1 
ATOM   4537  O O   . VAL B 1 150 ? -3.471   -50.01   -33.834 1   31.18  ? 150 VAL B O   1 
ATOM   4538  C CB  . VAL B 1 150 ? -4.54    -53.145  -34.125 1   31.15  ? 150 VAL B CB  1 
ATOM   4539  C CG1 . VAL B 1 150 ? -3.712   -53.062  -32.841 1   27.25  ? 150 VAL B CG1 1 
ATOM   4540  C CG2 . VAL B 1 150 ? -5.801   -53.991  -33.918 1   25.33  ? 150 VAL B CG2 1 
ATOM   4541  N N   . GLU B 1 151 ? -3.005   -50.898  -35.878 1   28.49  ? 151 GLU B N   1 
ATOM   4542  C CA  . GLU B 1 151 ? -1.865   -50.037  -36.135 1   32.43  ? 151 GLU B CA  1 
ATOM   4543  C C   . GLU B 1 151 ? -2.282   -48.578  -36.083 1   26.62  ? 151 GLU B C   1 
ATOM   4544  O O   . GLU B 1 151 ? -1.58    -47.765  -35.475 1   24.61  ? 151 GLU B O   1 
ATOM   4545  C CB  . GLU B 1 151 ? -1.185   -50.421  -37.446 1   37.72  ? 151 GLU B CB  1 
ATOM   4546  C CG  . GLU B 1 151 ? 0.039    -49.57   -37.78  1   47.34  ? 151 GLU B CG  1 
ATOM   4547  C CD  . GLU B 1 151 ? 0.578    -49.73   -39.188 1   55.73  ? 151 GLU B CD  1 
ATOM   4548  O OE1 . GLU B 1 151 ? 0.178    -50.676  -39.905 1   55.62  ? 151 GLU B OE1 1 
ATOM   4549  O OE2 . GLU B 1 151 ? 1.422    -48.897  -39.558 1   66.25  ? 151 GLU B OE2 1 
ATOM   4550  N N   . VAL B 1 152 ? -3.443   -48.239  -36.66  1   28.6   ? 152 VAL B N   1 
ATOM   4551  C CA  . VAL B 1 152 ? -3.887   -46.854  -36.594 1   28.45  ? 152 VAL B CA  1 
ATOM   4552  C C   . VAL B 1 152 ? -4.019   -46.428  -35.13  1   31.08  ? 152 VAL B C   1 
ATOM   4553  O O   . VAL B 1 152 ? -3.577   -45.332  -34.765 1   31.37  ? 152 VAL B O   1 
ATOM   4554  C CB  . VAL B 1 152 ? -5.195   -46.643  -37.377 1   31.46  ? 152 VAL B CB  1 
ATOM   4555  C CG1 . VAL B 1 152 ? -5.81    -45.266  -37.125 1   28.6   ? 152 VAL B CG1 1 
ATOM   4556  C CG2 . VAL B 1 152 ? -5.015   -46.866  -38.87  1   29.14  ? 152 VAL B CG2 1 
ATOM   4557  N N   . LEU B 1 153 ? -4.592   -47.318  -34.293 1   27.14  ? 153 LEU B N   1 
ATOM   4558  C CA  . LEU B 1 153 ? -4.816   -47.016  -32.889 1   30.4   ? 153 LEU B CA  1 
ATOM   4559  C C   . LEU B 1 153 ? -3.478   -46.897  -32.148 1   28.71  ? 153 LEU B C   1 
ATOM   4560  O O   . LEU B 1 153 ? -3.365   -46.12   -31.214 1   26.81  ? 153 LEU B O   1 
ATOM   4561  C CB  . LEU B 1 153 ? -5.735   -48.071  -32.26  1   28.56  ? 153 LEU B CB  1 
ATOM   4562  C CG  . LEU B 1 153 ? -7.211   -48      -32.679 1   25.68  ? 153 LEU B CG  1 
ATOM   4563  C CD1 . LEU B 1 153 ? -7.968   -49.239  -32.196 1   23.22  ? 153 LEU B CD1 1 
ATOM   4564  C CD2 . LEU B 1 153 ? -7.863   -46.72   -32.202 1   27.32  ? 153 LEU B CD2 1 
ATOM   4565  N N   . CYS B 1 154 ? -2.469   -47.676  -32.56  1   25.37  ? 154 CYS B N   1 
ATOM   4566  C CA  . CYS B 1 154 ? -1.174   -47.626  -31.899 1   34.48  ? 154 CYS B CA  1 
ATOM   4567  C C   . CYS B 1 154 ? -0.328   -46.418  -32.323 1   36.34  ? 154 CYS B C   1 
ATOM   4568  O O   . CYS B 1 154 ? 0.672    -46.144  -31.675 1   37.77  ? 154 CYS B O   1 
ATOM   4569  C CB  . CYS B 1 154 ? -0.302   -48.811  -32.284 1   30.98  ? 154 CYS B CB  1 
ATOM   4570  S SG  . CYS B 1 154 ? -0.923   -50.37   -31.598 1   32.02  ? 154 CYS B SG  1 
ATOM   4571  N N   . ARG B 1 155 ? -0.704   -45.68   -33.375 1   32.62  ? 155 ARG B N   1 
ATOM   4572  C CA  . ARG B 1 155 ? 0.244    -44.701  -33.893 1   32.55  ? 155 ARG B CA  1 
ATOM   4573  C C   . ARG B 1 155 ? -0.305   -43.288  -33.902 1   34.63  ? 155 ARG B C   1 
ATOM   4574  O O   . ARG B 1 155 ? 0.446    -42.357  -34.167 1   40.41  ? 155 ARG B O   1 
ATOM   4575  C CB  . ARG B 1 155 ? 0.674    -45.027  -35.321 1   35.32  ? 155 ARG B CB  1 
ATOM   4576  C CG  . ARG B 1 155 ? 1.416    -46.35   -35.322 1   46.05  ? 155 ARG B CG  1 
ATOM   4577  C CD  . ARG B 1 155 ? 1.887    -46.668  -36.722 1   55.94  ? 155 ARG B CD  1 
ATOM   4578  N NE  . ARG B 1 155 ? 2.838    -45.645  -37.181 1   73.84  ? 155 ARG B NE  1 
ATOM   4579  C CZ  . ARG B 1 155 ? 3.278    -45.536  -38.426 1   70.9   ? 155 ARG B CZ  1 
ATOM   4580  N NH1 . ARG B 1 155 ? 2.882    -46.375  -39.363 1   62.68  ? 155 ARG B NH1 1 
ATOM   4581  N NH2 . ARG B 1 155 ? 4.115    -44.579  -38.751 1   72.86  ? 155 ARG B NH2 1 
ATOM   4582  N N   . ASN B 1 156 ? -1.596   -43.105  -33.607 1   35.19  ? 156 ASN B N   1 
ATOM   4583  C CA  . ASN B 1 156 ? -2.199   -41.81   -33.903 1   36.55  ? 156 ASN B CA  1 
ATOM   4584  C C   . ASN B 1 156 ? -2.733   -41.116  -32.661 1   37.37  ? 156 ASN B C   1 
ATOM   4585  O O   . ASN B 1 156 ? -3.348   -40.059  -32.787 1   36.74  ? 156 ASN B O   1 
ATOM   4586  C CB  . ASN B 1 156 ? -3.269   -41.921  -34.983 1   39.46  ? 156 ASN B CB  1 
ATOM   4587  C CG  . ASN B 1 156 ? -2.614   -42.151  -36.327 1   38.43  ? 156 ASN B CG  1 
ATOM   4588  O OD1 . ASN B 1 156 ? -2.144   -41.229  -36.978 1   46.28  ? 156 ASN B OD1 1 
ATOM   4589  N ND2 . ASN B 1 156 ? -2.505   -43.386  -36.757 1   44.19  ? 156 ASN B ND2 1 
ATOM   4590  N N   . TYR B 1 157 ? -2.528   -41.712  -31.474 1   36.12  ? 157 TYR B N   1 
ATOM   4591  C CA  . TYR B 1 157 ? -3.208   -41.209  -30.289 1   39.87  ? 157 TYR B CA  1 
ATOM   4592  C C   . TYR B 1 157 ? -2.236   -41.089  -29.115 1   42.96  ? 157 TYR B C   1 
ATOM   4593  O O   . TYR B 1 157 ? -2.696   -40.815  -28.014 1   45.46  ? 157 TYR B O   1 
ATOM   4594  C CB  . TYR B 1 157 ? -4.4     -42.134  -29.987 1   36.1   ? 157 TYR B CB  1 
ATOM   4595  C CG  . TYR B 1 157 ? -5.354   -42.193  -31.173 1   32.89  ? 157 TYR B CG  1 
ATOM   4596  C CD1 . TYR B 1 157 ? -6.228   -41.147  -31.43  1   31.01  ? 157 TYR B CD1 1 
ATOM   4597  C CD2 . TYR B 1 157 ? -5.322   -43.246  -32.068 1   26.95  ? 157 TYR B CD2 1 
ATOM   4598  C CE1 . TYR B 1 157 ? -7.069   -41.168  -32.531 1   28.57  ? 157 TYR B CE1 1 
ATOM   4599  C CE2 . TYR B 1 157 ? -6.159   -43.278  -33.176 1   31.11  ? 157 TYR B CE2 1 
ATOM   4600  C CZ  . TYR B 1 157 ? -7.046   -42.241  -33.403 1   28.12  ? 157 TYR B CZ  1 
ATOM   4601  O OH  . TYR B 1 157 ? -7.887   -42.242  -34.487 1   29.81  ? 157 TYR B OH  1 
ATOM   4602  N N   . GLY B 1 158 ? -0.926   -41.29   -29.331 1   38.77  ? 158 GLY B N   1 
ATOM   4603  C CA  . GLY B 1 158 ? 0.013    -41.256  -28.218 1   37.43  ? 158 GLY B CA  1 
ATOM   4604  C C   . GLY B 1 158 ? -0.02    -42.565  -27.418 1   35.7   ? 158 GLY B C   1 
ATOM   4605  O O   . GLY B 1 158 ? -0.537   -43.569  -27.907 1   31.43  ? 158 GLY B O   1 
ATOM   4606  N N   . PRO B 1 159 ? 0.547    -42.603  -26.187 1   40.78  ? 159 PRO B N   1 
ATOM   4607  C CA  . PRO B 1 159 ? 0.578    -43.835  -25.401 1   40.61  ? 159 PRO B CA  1 
ATOM   4608  C C   . PRO B 1 159 ? -0.809   -44.303  -24.962 1   39.03  ? 159 PRO B C   1 
ATOM   4609  O O   . PRO B 1 159 ? -1.625   -43.521  -24.49  1   42.64  ? 159 PRO B O   1 
ATOM   4610  C CB  . PRO B 1 159 ? 1.525    -43.555  -24.238 1   42.45  ? 159 PRO B CB  1 
ATOM   4611  C CG  . PRO B 1 159 ? 1.885    -42.074  -24.336 1   47.7   ? 159 PRO B CG  1 
ATOM   4612  C CD  . PRO B 1 159 ? 1.174    -41.453  -25.505 1   47.17  ? 159 PRO B CD  1 
ATOM   4613  N N   . VAL B 1 160 ? -1.075   -45.588  -25.146 1   35.3   ? 160 VAL B N   1 
ATOM   4614  C CA  . VAL B 1 160 ? -2.387   -46.156  -24.897 1   40.56  ? 160 VAL B CA  1 
ATOM   4615  C C   . VAL B 1 160 ? -2.267   -47.075  -23.684 1   37.24  ? 160 VAL B C   1 
ATOM   4616  O O   . VAL B 1 160 ? -1.294   -47.804  -23.539 1   36.85  ? 160 VAL B O   1 
ATOM   4617  C CB  . VAL B 1 160 ? -2.65    -46.965  -26.187 1   42.28  ? 160 VAL B CB  1 
ATOM   4618  C CG1 . VAL B 1 160 ? -3.82    -47.93   -26.112 1   43.8   ? 160 VAL B CG1 1 
ATOM   4619  C CG2 . VAL B 1 160 ? -2.808   -46.064  -27.401 1   43.62  ? 160 VAL B CG2 1 
ATOM   4620  N N   . GLY B 1 161 ? -3.29    -47.054  -22.83  1   40.13  ? 161 GLY B N   1 
ATOM   4621  C CA  . GLY B 1 161 ? -3.328   -47.936  -21.682 1   30.85  ? 161 GLY B CA  1 
ATOM   4622  C C   . GLY B 1 161 ? -3.323   -49.395  -22.114 1   29.82  ? 161 GLY B C   1 
ATOM   4623  O O   . GLY B 1 161 ? -2.574   -50.213  -21.565 1   29.11  ? 161 GLY B O   1 
ATOM   4624  N N   . GLY B 1 162 ? -4.132   -49.721  -23.12  1   27.87  ? 162 GLY B N   1 
ATOM   4625  C CA  . GLY B 1 162 ? -4.214   -51.138  -23.441 1   26.87  ? 162 GLY B CA  1 
ATOM   4626  C C   . GLY B 1 162 ? -5.223   -51.409  -24.551 1   28.96  ? 162 GLY B C   1 
ATOM   4627  O O   . GLY B 1 162 ? -5.952   -50.509  -25.021 1   27.49  ? 162 GLY B O   1 
ATOM   4628  N N   . PHE B 1 163 ? -5.235   -52.685  -24.96  1   29.23  ? 163 PHE B N   1 
ATOM   4629  C CA  . PHE B 1 163 ? -6.135   -53.165  -25.993 1   27.6   ? 163 PHE B CA  1 
ATOM   4630  C C   . PHE B 1 163 ? -6.919   -54.295  -25.371 1   26.98  ? 163 PHE B C   1 
ATOM   4631  O O   . PHE B 1 163 ? -6.358   -55.08   -24.602 1   24.93  ? 163 PHE B O   1 
ATOM   4632  C CB  . PHE B 1 163 ? -5.315   -53.717  -27.167 1   26.86  ? 163 PHE B CB  1 
ATOM   4633  C CG  . PHE B 1 163 ? -4.736   -52.579  -27.994 1   28.49  ? 163 PHE B CG  1 
ATOM   4634  C CD1 . PHE B 1 163 ? -5.486   -51.988  -29.013 1   27.05  ? 163 PHE B CD1 1 
ATOM   4635  C CD2 . PHE B 1 163 ? -3.492   -52.033  -27.685 1   28.35  ? 163 PHE B CD2 1 
ATOM   4636  C CE1 . PHE B 1 163 ? -4.958   -50.944  -29.756 1   28.05  ? 163 PHE B CE1 1 
ATOM   4637  C CE2 . PHE B 1 163 ? -2.994   -50.939  -28.399 1   29.78  ? 163 PHE B CE2 1 
ATOM   4638  C CZ  . PHE B 1 163 ? -3.706   -50.423  -29.451 1   26.76  ? 163 PHE B CZ  1 
ATOM   4639  N N   . TRP B 1 164 ? -8.193   -54.38   -25.761 1   25.75  ? 164 TRP B N   1 
ATOM   4640  C CA  . TRP B 1 164 ? -9.08    -55.398  -25.227 1   26.3   ? 164 TRP B CA  1 
ATOM   4641  C C   . TRP B 1 164 ? -9.668   -56.146  -26.421 1   25.39  ? 164 TRP B C   1 
ATOM   4642  O O   . TRP B 1 164 ? -10.541  -55.637  -27.129 1   25.6   ? 164 TRP B O   1 
ATOM   4643  C CB  . TRP B 1 164 ? -10.158  -54.667  -24.403 1   28.26  ? 164 TRP B CB  1 
ATOM   4644  C CG  . TRP B 1 164 ? -10.804  -55.463  -23.294 1   25.29  ? 164 TRP B CG  1 
ATOM   4645  C CD1 . TRP B 1 164 ? -10.545  -55.361  -21.957 1   21.89  ? 164 TRP B CD1 1 
ATOM   4646  C CD2 . TRP B 1 164 ? -11.84   -56.469  -23.426 1   21.71  ? 164 TRP B CD2 1 
ATOM   4647  N NE1 . TRP B 1 164 ? -11.354  -56.205  -21.244 1   23.61  ? 164 TRP B NE1 1 
ATOM   4648  C CE2 . TRP B 1 164 ? -12.161  -56.897  -22.114 1   24.58  ? 164 TRP B CE2 1 
ATOM   4649  C CE3 . TRP B 1 164 ? -12.547  -57.011  -24.51  1   23.88  ? 164 TRP B CE3 1 
ATOM   4650  C CZ2 . TRP B 1 164 ? -13.146  -57.857  -21.862 1   27.17  ? 164 TRP B CZ2 1 
ATOM   4651  C CZ3 . TRP B 1 164 ? -13.524  -57.965  -24.26  1   27.89  ? 164 TRP B CZ3 1 
ATOM   4652  C CH2 . TRP B 1 164 ? -13.829  -58.376  -22.953 1   27.39  ? 164 TRP B CH2 1 
ATOM   4653  N N   . PHE B 1 165 ? -9.133   -57.338  -26.685 1   20.53  ? 165 PHE B N   1 
ATOM   4654  C CA  . PHE B 1 165 ? -9.485   -58.066  -27.879 1   22.44  ? 165 PHE B CA  1 
ATOM   4655  C C   . PHE B 1 165 ? -10.607  -59.052  -27.586 1   27.42  ? 165 PHE B C   1 
ATOM   4656  O O   . PHE B 1 165 ? -10.521  -59.902  -26.691 1   24.19  ? 165 PHE B O   1 
ATOM   4657  C CB  . PHE B 1 165 ? -8.278   -58.792  -28.495 1   26.76  ? 165 PHE B CB  1 
ATOM   4658  C CG  . PHE B 1 165 ? -7.331   -57.792  -29.16  1   28.09  ? 165 PHE B CG  1 
ATOM   4659  C CD1 . PHE B 1 165 ? -7.664   -57.184  -30.36  1   27.91  ? 165 PHE B CD1 1 
ATOM   4660  C CD2 . PHE B 1 165 ? -6.11    -57.465  -28.576 1   26.17  ? 165 PHE B CD2 1 
ATOM   4661  C CE1 . PHE B 1 165 ? -6.806   -56.245  -30.949 1   28.58  ? 165 PHE B CE1 1 
ATOM   4662  C CE2 . PHE B 1 165 ? -5.247   -56.547  -29.176 1   25.65  ? 165 PHE B CE2 1 
ATOM   4663  C CZ  . PHE B 1 165 ? -5.588   -55.933  -30.348 1   25.14  ? 165 PHE B CZ  1 
ATOM   4664  N N   . ASP B 1 166 ? -11.645  -58.975  -28.419 1   30.19  ? 166 ASP B N   1 
ATOM   4665  C CA  . ASP B 1 166 ? -12.801  -59.843  -28.264 1   28.05  ? 166 ASP B CA  1 
ATOM   4666  C C   . ASP B 1 166 ? -12.919  -60.769  -29.476 1   28.3   ? 166 ASP B C   1 
ATOM   4667  O O   . ASP B 1 166 ? -13.281  -60.316  -30.56  1   28.92  ? 166 ASP B O   1 
ATOM   4668  C CB  . ASP B 1 166 ? -14.018  -58.952  -28.066 1   27.96  ? 166 ASP B CB  1 
ATOM   4669  C CG  . ASP B 1 166 ? -15.328  -59.694  -27.881 1   32.39  ? 166 ASP B CG  1 
ATOM   4670  O OD1 . ASP B 1 166 ? -15.279  -60.911  -27.693 1   29.41  ? 166 ASP B OD1 1 
ATOM   4671  O OD2 . ASP B 1 166 ? -16.382  -59.035  -27.914 1   39.43  ? 166 ASP B OD2 1 
ATOM   4672  N N   . GLY B 1 167 ? -12.635  -62.016  -29.162 1   37.78  ? 167 GLY B N   1 
ATOM   4673  C CA  . GLY B 1 167 ? -12.615  -63.168  -30.014 1   45.07  ? 167 GLY B CA  1 
ATOM   4674  C C   . GLY B 1 167 ? -13.785  -64.097  -29.852 1   58.99  ? 167 GLY B C   1 
ATOM   4675  O O   . GLY B 1 167 ? -13.688  -65.249  -30.187 1   69.71  ? 167 GLY B O   1 
ATOM   4676  N N   . ASN B 1 168 ? -14.865  -63.627  -29.258 1   51.05  ? 168 ASN B N   1 
ATOM   4677  C CA  . ASN B 1 168 ? -16.073  -64.402  -29.139 1   53.13  ? 168 ASN B CA  1 
ATOM   4678  C C   . ASN B 1 168 ? -16.552  -64.764  -30.541 1   57.2   ? 168 ASN B C   1 
ATOM   4679  O O   . ASN B 1 168 ? -16.589  -63.926  -31.408 1   46.78  ? 168 ASN B O   1 
ATOM   4680  C CB  . ASN B 1 168 ? -17.155  -63.481  -28.621 1   66.79  ? 168 ASN B CB  1 
ATOM   4681  C CG  . ASN B 1 168 ? -17.373  -63.589  -27.143 1   80.81  ? 168 ASN B CG  1 
ATOM   4682  O OD1 . ASN B 1 168 ? -17.003  -64.564  -26.53  1   94.45  ? 168 ASN B OD1 1 
ATOM   4683  N ND2 . ASN B 1 168 ? -17.993  -62.583  -26.569 1   68.63  ? 168 ASN B ND2 1 
ATOM   4684  N N   . TRP B 1 169 ? -16.961  -66.002  -30.739 1   52.05  ? 169 TRP B N   1 
ATOM   4685  C CA  . TRP B 1 169 ? -17.455  -66.492  -32.027 1   65.6   ? 169 TRP B CA  1 
ATOM   4686  C C   . TRP B 1 169 ? -16.482  -66.386  -33.229 1   54.99  ? 169 TRP B C   1 
ATOM   4687  O O   . TRP B 1 169 ? -16.857  -66.298  -34.374 1   51.23  ? 169 TRP B O   1 
ATOM   4688  C CB  . TRP B 1 169 ? -18.873  -65.988  -32.319 1   80.16  ? 169 TRP B CB  1 
ATOM   4689  C CG  . TRP B 1 169 ? -19.921  -66.667  -31.506 1   106.04 ? 169 TRP B CG  1 
ATOM   4690  C CD1 . TRP B 1 169 ? -20.728  -67.658  -31.917 1   119.81 ? 169 TRP B CD1 1 
ATOM   4691  C CD2 . TRP B 1 169 ? -20.262  -66.417  -30.144 1   119.24 ? 169 TRP B CD2 1 
ATOM   4692  N NE1 . TRP B 1 169 ? -21.561  -68.043  -30.915 1   132.69 ? 169 TRP B NE1 1 
ATOM   4693  C CE2 . TRP B 1 169 ? -21.29   -67.293  -29.809 1   133.85 ? 169 TRP B CE2 1 
ATOM   4694  C CE3 . TRP B 1 169 ? -19.795  -65.536  -29.175 1   132.56 ? 169 TRP B CE3 1 
ATOM   4695  C CZ2 . TRP B 1 169 ? -21.854  -67.335  -28.539 1   139.34 ? 169 TRP B CZ2 1 
ATOM   4696  C CZ3 . TRP B 1 169 ? -20.364  -65.558  -27.915 1   130.54 ? 169 TRP B CZ3 1 
ATOM   4697  C CH2 . TRP B 1 169 ? -21.384  -66.451  -27.61  1   137.9  ? 169 TRP B CH2 1 
ATOM   4698  N N   . ASN B 1 170 ? -15.211  -66.534  -32.916 1   47.06  ? 170 ASN B N   1 
ATOM   4699  C CA  . ASN B 1 170 ? -14.107  -66.527  -33.829 1   59.82  ? 170 ASN B CA  1 
ATOM   4700  C C   . ASN B 1 170 ? -13.962  -67.868  -34.468 1   57.32  ? 170 ASN B C   1 
ATOM   4701  O O   . ASN B 1 170 ? -14.636  -68.803  -34.161 1   47.77  ? 170 ASN B O   1 
ATOM   4702  C CB  . ASN B 1 170 ? -12.794  -66.39   -33.051 1   66.11  ? 170 ASN B CB  1 
ATOM   4703  C CG  . ASN B 1 170 ? -12.24   -64.997  -33.044 1   77.38  ? 170 ASN B CG  1 
ATOM   4704  O OD1 . ASN B 1 170 ? -12.82   -64.103  -33.618 1   77.01  ? 170 ASN B OD1 1 
ATOM   4705  N ND2 . ASN B 1 170 ? -11.117  -64.811  -32.378 1   56.11  ? 170 ASN B ND2 1 
ATOM   4706  N N   . LYS B 1 171 ? -13.031  -67.957  -35.386 1   78.88  ? 171 LYS B N   1 
ATOM   4707  C CA  . LYS B 1 171 ? -12.715  -69.239  -35.955 1   74.41  ? 171 LYS B CA  1 
ATOM   4708  C C   . LYS B 1 171 ? -11.639  -69.741  -34.991 1   84.73  ? 171 LYS B C   1 
ATOM   4709  O O   . LYS B 1 171 ? -10.539  -69.225  -34.966 1   75.27  ? 171 LYS B O   1 
ATOM   4710  C CB  . LYS B 1 171 ? -12.138  -69.013  -37.314 1   72.55  ? 171 LYS B CB  1 
ATOM   4711  C CG  . LYS B 1 171 ? -12.823  -67.91   -38.081 1   60.95  ? 171 LYS B CG  1 
ATOM   4712  C CD  . LYS B 1 171 ? -12.162  -67.732  -39.418 1   64.75  ? 171 LYS B CD  1 
ATOM   4713  C CE  . LYS B 1 171 ? -13.15   -67.214  -40.437 1   79.15  ? 171 LYS B CE  1 
ATOM   4714  N NZ  . LYS B 1 171 ? -12.844  -67.728  -41.796 1   74.28  ? 171 LYS B NZ  1 
ATOM   4715  N N   . LYS B 1 172 ? -11.961  -70.73   -34.169 1   92.79  ? 172 LYS B N   1 
ATOM   4716  C CA  . LYS B 1 172 ? -11      -71.224  -33.177 1   107.06 ? 172 LYS B CA  1 
ATOM   4717  C C   . LYS B 1 172 ? -9.86    -72.087  -33.693 1   109.7  ? 172 LYS B C   1 
ATOM   4718  O O   . LYS B 1 172 ? -8.9     -72.326  -32.997 1   115.27 ? 172 LYS B O   1 
ATOM   4719  C CB  . LYS B 1 172 ? -11.679  -71.841  -31.939 1   105.63 ? 172 LYS B CB  1 
ATOM   4720  C CG  . LYS B 1 172 ? -12.516  -73.083  -32.188 1   113.46 ? 172 LYS B CG  1 
ATOM   4721  C CD  . LYS B 1 172 ? -13.704  -73.197  -31.242 1   101.95 ? 172 LYS B CD  1 
ATOM   4722  C CE  . LYS B 1 172 ? -14.78   -74.084  -31.854 1   98.66  ? 172 LYS B CE  1 
ATOM   4723  N NZ  . LYS B 1 172 ? -16.071  -74.089  -31.117 1   92.13  ? 172 LYS B NZ  1 
ATOM   4724  N N   . ASP B 1 173 ? -9.975   -72.545  -34.918 1   107.34 ? 173 ASP B N   1 
ATOM   4725  C CA  . ASP B 1 173 ? -8.984   -73.396  -35.557 1   99.74  ? 173 ASP B CA  1 
ATOM   4726  C C   . ASP B 1 173 ? -7.94    -72.569  -36.318 1   86.41  ? 173 ASP B C   1 
ATOM   4727  O O   . ASP B 1 173 ? -6.818   -73.034  -36.502 1   81.01  ? 173 ASP B O   1 
ATOM   4728  C CB  . ASP B 1 173 ? -9.69    -74.406  -36.447 1   106.57 ? 173 ASP B CB  1 
ATOM   4729  C CG  . ASP B 1 173 ? -10.813  -73.808  -37.29  1   114.71 ? 173 ASP B CG  1 
ATOM   4730  O OD1 . ASP B 1 173 ? -11.263  -72.657  -37     1   84.13  ? 173 ASP B OD1 1 
ATOM   4731  O OD2 . ASP B 1 173 ? -11.225  -74.49   -38.249 1   129.08 ? 173 ASP B OD2 1 
ATOM   4732  N N   . ALA B 1 174 ? -8.316   -71.365  -36.781 1   68.59  ? 174 ALA B N   1 
ATOM   4733  C CA  . ALA B 1 174 ? -7.521   -70.632  -37.756 1   57.63  ? 174 ALA B CA  1 
ATOM   4734  C C   . ALA B 1 174 ? -6.24    -70.096  -37.116 1   47.6   ? 174 ALA B C   1 
ATOM   4735  O O   . ALA B 1 174 ? -6.133   -69.995  -35.895 1   48.23  ? 174 ALA B O   1 
ATOM   4736  C CB  . ALA B 1 174 ? -8.357   -69.514  -38.346 1   61.59  ? 174 ALA B CB  1 
ATOM   4737  N N   . ASP B 1 175 ? -5.271   -69.746  -37.961 1   47.81  ? 175 ASP B N   1 
ATOM   4738  C CA  . ASP B 1 175 ? -4.046   -69.107  -37.519 1   46.86  ? 175 ASP B CA  1 
ATOM   4739  C C   . ASP B 1 175 ? -4.291   -67.601  -37.561 1   45.3   ? 175 ASP B C   1 
ATOM   4740  O O   . ASP B 1 175 ? -4.485   -67.043  -38.646 1   41.75  ? 175 ASP B O   1 
ATOM   4741  C CB  . ASP B 1 175 ? -2.852   -69.554  -38.345 1   44.44  ? 175 ASP B CB  1 
ATOM   4742  C CG  . ASP B 1 175 ? -1.502   -68.951  -37.964 1   51.94  ? 175 ASP B CG  1 
ATOM   4743  O OD1 . ASP B 1 175 ? -1.454   -68.042  -37.106 1   48.12  ? 175 ASP B OD1 1 
ATOM   4744  O OD2 . ASP B 1 175 ? -0.489   -69.349  -38.561 1   64.37  ? 175 ASP B OD2 1 
ATOM   4745  N N   . TRP B 1 176 ? -4.267   -66.967  -36.369 1   39.42  ? 176 TRP B N   1 
ATOM   4746  C CA  . TRP B 1 176 ? -4.636   -65.566  -36.235 1   36.52  ? 176 TRP B CA  1 
ATOM   4747  C C   . TRP B 1 176 ? -3.416   -64.667  -36.343 1   37.2   ? 176 TRP B C   1 
ATOM   4748  O O   . TRP B 1 176 ? -3.548   -63.444  -36.275 1   32.94  ? 176 TRP B O   1 
ATOM   4749  C CB  . TRP B 1 176 ? -5.427   -65.289  -34.955 1   32.74  ? 176 TRP B CB  1 
ATOM   4750  C CG  . TRP B 1 176 ? -6.878   -65.656  -35.08  1   38.27  ? 176 TRP B CG  1 
ATOM   4751  C CD1 . TRP B 1 176 ? -7.45    -66.877  -34.839 1   39.3   ? 176 TRP B CD1 1 
ATOM   4752  C CD2 . TRP B 1 176 ? -7.948   -64.778  -35.51  1   36.72  ? 176 TRP B CD2 1 
ATOM   4753  N NE1 . TRP B 1 176 ? -8.801   -66.809  -35.059 1   39.39  ? 176 TRP B NE1 1 
ATOM   4754  C CE2 . TRP B 1 176 ? -9.131   -65.545  -35.487 1   38.01  ? 176 TRP B CE2 1 
ATOM   4755  C CE3 . TRP B 1 176 ? -8.022   -63.434  -35.901 1   33.82  ? 176 TRP B CE3 1 
ATOM   4756  C CZ2 . TRP B 1 176 ? -10.369  -65.011  -35.854 1   40.93  ? 176 TRP B CZ2 1 
ATOM   4757  C CZ3 . TRP B 1 176 ? -9.26    -62.899  -36.214 1   37.61  ? 176 TRP B CZ3 1 
ATOM   4758  C CH2 . TRP B 1 176 ? -10.417  -63.682  -36.222 1   36.33  ? 176 TRP B CH2 1 
ATOM   4759  N N   . HIS B 1 177 ? -2.226   -65.28   -36.471 1   33.58  ? 177 HIS B N   1 
ATOM   4760  C CA  . HIS B 1 177 ? -1.002   -64.501  -36.626 1   38.88  ? 177 HIS B CA  1 
ATOM   4761  C C   . HIS B 1 177 ? -0.881   -63.542  -35.438 1   36.22  ? 177 HIS B C   1 
ATOM   4762  O O   . HIS B 1 177 ? -0.583   -62.361  -35.594 1   36.92  ? 177 HIS B O   1 
ATOM   4763  C CB  . HIS B 1 177 ? -0.879   -63.896  -38.041 1   45.1   ? 177 HIS B CB  1 
ATOM   4764  C CG  . HIS B 1 177 ? -0.566   -64.922  -39.104 1   59.81  ? 177 HIS B CG  1 
ATOM   4765  N ND1 . HIS B 1 177 ? -1.497   -65.606  -39.86  1   64.65  ? 177 HIS B ND1 1 
ATOM   4766  C CD2 . HIS B 1 177 ? 0.631    -65.361  -39.52  1   59.04  ? 177 HIS B CD2 1 
ATOM   4767  C CE1 . HIS B 1 177 ? -0.88    -66.434  -40.687 1   65.12  ? 177 HIS B CE1 1 
ATOM   4768  N NE2 . HIS B 1 177 ? 0.413    -66.315  -40.472 1   69.36  ? 177 HIS B NE2 1 
ATOM   4769  N N   . LEU B 1 178 ? -1.118   -64.058  -34.254 1   33.97  ? 178 LEU B N   1 
ATOM   4770  C CA  . LEU B 1 178 ? -1.05    -63.27   -33.045 1   35.7   ? 178 LEU B CA  1 
ATOM   4771  C C   . LEU B 1 178 ? 0.315    -62.703  -32.765 1   36.71  ? 178 LEU B C   1 
ATOM   4772  O O   . LEU B 1 178 ? 0.421    -61.597  -32.339 1   38.49  ? 178 LEU B O   1 
ATOM   4773  C CB  . LEU B 1 178 ? -1.593   -64.014  -31.853 1   32.36  ? 178 LEU B CB  1 
ATOM   4774  C CG  . LEU B 1 178 ? -3.057   -64.32   -32.027 1   37.28  ? 178 LEU B CG  1 
ATOM   4775  C CD1 . LEU B 1 178 ? -3.59    -65.073  -30.845 1   34.49  ? 178 LEU B CD1 1 
ATOM   4776  C CD2 . LEU B 1 178 ? -3.823   -63.051  -32.258 1   31.01  ? 178 LEU B CD2 1 
ATOM   4777  N N   . PRO B 1 179 ? 1.379    -63.455  -33.06  1   35.69  ? 179 PRO B N   1 
ATOM   4778  C CA  . PRO B 1 179 ? 2.708    -62.932  -32.816 1   33.56  ? 179 PRO B CA  1 
ATOM   4779  C C   . PRO B 1 179 ? 2.956    -61.676  -33.616 1   34.27  ? 179 PRO B C   1 
ATOM   4780  O O   . PRO B 1 179 ? 3.605    -60.784  -33.128 1   34.68  ? 179 PRO B O   1 
ATOM   4781  C CB  . PRO B 1 179 ? 3.601    -64.063  -33.28  1   33.71  ? 179 PRO B CB  1 
ATOM   4782  C CG  . PRO B 1 179 ? 2.787    -65.262  -33.089 1   31.61  ? 179 PRO B CG  1 
ATOM   4783  C CD  . PRO B 1 179 ? 1.417    -64.868  -33.428 1   30.56  ? 179 PRO B CD  1 
ATOM   4784  N N   . GLU B 1 180 ? 2.523    -61.64   -34.858 1   31.6   ? 180 GLU B N   1 
ATOM   4785  C CA  . GLU B 1 180 ? 2.646    -60.447  -35.638 1   35.73  ? 180 GLU B CA  1 
ATOM   4786  C C   . GLU B 1 180 ? 1.772    -59.317  -35.141 1   35.05  ? 180 GLU B C   1 
ATOM   4787  O O   . GLU B 1 180 ? 2.203    -58.21   -35.119 1   39.74  ? 180 GLU B O   1 
ATOM   4788  C CB  . GLU B 1 180 ? 2.424    -60.719  -37.107 1   39.24  ? 180 GLU B CB  1 
ATOM   4789  C CG  . GLU B 1 180 ? 3.55     -61.475  -37.764 1   47.22  ? 180 GLU B CG  1 
ATOM   4790  C CD  . GLU B 1 180 ? 3.582    -62.946  -37.42  1   56.15  ? 180 GLU B CD  1 
ATOM   4791  O OE1 . GLU B 1 180 ? 2.559    -63.522  -37.051 1   61.47  ? 180 GLU B OE1 1 
ATOM   4792  O OE2 . GLU B 1 180 ? 4.651    -63.538  -37.526 1   55.87  ? 180 GLU B OE2 1 
ATOM   4793  N N   . LEU B 1 181 ? 0.537    -59.597  -34.768 1   32.43  ? 181 LEU B N   1 
ATOM   4794  C CA  . LEU B 1 181 ? -0.342   -58.561  -34.273 1   31.91  ? 181 LEU B CA  1 
ATOM   4795  C C   . LEU B 1 181 ? 0.074    -57.973  -32.958 1   29.52  ? 181 LEU B C   1 
ATOM   4796  O O   . LEU B 1 181 ? 0.135    -56.808  -32.803 1   28.53  ? 181 LEU B O   1 
ATOM   4797  C CB  . LEU B 1 181 ? -1.752   -59.083  -34.138 1   34.94  ? 181 LEU B CB  1 
ATOM   4798  C CG  . LEU B 1 181 ? -2.763   -58.071  -33.618 1   31.15  ? 181 LEU B CG  1 
ATOM   4799  C CD1 . LEU B 1 181 ? -2.996   -56.945  -34.582 1   27.87  ? 181 LEU B CD1 1 
ATOM   4800  C CD2 . LEU B 1 181 ? -4.045   -58.725  -33.235 1   28.92  ? 181 LEU B CD2 1 
ATOM   4801  N N   . TYR B 1 182 ? 0.328    -58.831  -31.998 1   31.31  ? 182 TYR B N   1 
ATOM   4802  C CA  . TYR B 1 182 ? 0.785    -58.414  -30.699 1   30.95  ? 182 TYR B CA  1 
ATOM   4803  C C   . TYR B 1 182 ? 2.179    -57.817  -30.754 1   32.16  ? 182 TYR B C   1 
ATOM   4804  O O   . TYR B 1 182 ? 2.48     -56.907  -30.062 1   29.21  ? 182 TYR B O   1 
ATOM   4805  C CB  . TYR B 1 182 ? 0.63     -59.507  -29.679 1   29.6   ? 182 TYR B CB  1 
ATOM   4806  C CG  . TYR B 1 182 ? -0.783   -59.98   -29.507 1   34.7   ? 182 TYR B CG  1 
ATOM   4807  C CD1 . TYR B 1 182 ? -1.846   -59.161  -29.786 1   30.08  ? 182 TYR B CD1 1 
ATOM   4808  C CD2 . TYR B 1 182 ? -1.05    -61.229  -29.023 1   33.49  ? 182 TYR B CD2 1 
ATOM   4809  C CE1 . TYR B 1 182 ? -3.123   -59.582  -29.623 1   30.58  ? 182 TYR B CE1 1 
ATOM   4810  C CE2 . TYR B 1 182 ? -2.337   -61.657  -28.861 1   34.61  ? 182 TYR B CE2 1 
ATOM   4811  C CZ  . TYR B 1 182 ? -3.368   -60.817  -29.144 1   31.76  ? 182 TYR B CZ  1 
ATOM   4812  O OH  . TYR B 1 182 ? -4.629   -61.238  -28.981 1   29.08  ? 182 TYR B OH  1 
ATOM   4813  N N   . GLY B 1 183 ? 3.017    -58.366  -31.616 1   34.89  ? 183 GLY B N   1 
ATOM   4814  C CA  . GLY B 1 183 ? 4.367    -57.894  -31.819 1   34.19  ? 183 GLY B CA  1 
ATOM   4815  C C   . GLY B 1 183 ? 4.402    -56.483  -32.33  1   36.64  ? 183 GLY B C   1 
ATOM   4816  O O   . GLY B 1 183 ? 5.201    -55.673  -31.919 1   39.96  ? 183 GLY B O   1 
ATOM   4817  N N   . MET B 1 184 ? 3.5      -56.192  -33.227 1   29.53  ? 184 MET B N   1 
ATOM   4818  C CA  . MET B 1 184 ? 3.37     -54.874  -33.733 1   31.5   ? 184 MET B CA  1 
ATOM   4819  C C   . MET B 1 184 ? 2.996    -53.886  -32.633 1   35.55  ? 184 MET B C   1 
ATOM   4820  O O   . MET B 1 184 ? 3.518    -52.805  -32.576 1   32.04  ? 184 MET B O   1 
ATOM   4821  C CB  . MET B 1 184 ? 2.312    -54.875  -34.792 1   32.04  ? 184 MET B CB  1 
ATOM   4822  C CG  . MET B 1 184 ? 2.315    -53.631  -35.597 1   39.66  ? 184 MET B CG  1 
ATOM   4823  S SD  . MET B 1 184 ? 0.714    -52.916  -35.616 1   58.97  ? 184 MET B SD  1 
ATOM   4824  C CE  . MET B 1 184 ? 0.71     -52.138  -34.047 1   29.53  ? 184 MET B CE  1 
ATOM   4825  N N   . ILE B 1 185 ? 2.086    -54.288  -31.763 1   33.36  ? 185 ILE B N   1 
ATOM   4826  C CA  . ILE B 1 185 ? 1.648    -53.482  -30.651 1   31.3   ? 185 ILE B CA  1 
ATOM   4827  C C   . ILE B 1 185 ? 2.81     -53.234  -29.717 1   30.34  ? 185 ILE B C   1 
ATOM   4828  O O   . ILE B 1 185 ? 2.999    -52.148  -29.267 1   33.45  ? 185 ILE B O   1 
ATOM   4829  C CB  . ILE B 1 185 ? 0.479    -54.149  -29.886 1   33.7   ? 185 ILE B CB  1 
ATOM   4830  C CG1 . ILE B 1 185 ? -0.759   -54.224  -30.741 1   31.77  ? 185 ILE B CG1 1 
ATOM   4831  C CG2 . ILE B 1 185 ? 0.13     -53.421  -28.604 1   27.16  ? 185 ILE B CG2 1 
ATOM   4832  C CD1 . ILE B 1 185 ? -1.873   -54.981  -30.092 1   28.87  ? 185 ILE B CD1 1 
ATOM   4833  N N   . ARG B 1 186 ? 3.612    -54.242  -29.468 1   30.08  ? 186 ARG B N   1 
ATOM   4834  C CA  . ARG B 1 186 ? 4.748    -54.068  -28.606 1   37.81  ? 186 ARG B CA  1 
ATOM   4835  C C   . ARG B 1 186 ? 5.723    -53.04   -29.178 1   40.35  ? 186 ARG B C   1 
ATOM   4836  O O   . ARG B 1 186 ? 6.264    -52.266  -28.449 1   39.01  ? 186 ARG B O   1 
ATOM   4837  C CB  . ARG B 1 186 ? 5.397    -55.39   -28.254 1   36.53  ? 186 ARG B CB  1 
ATOM   4838  C CG  . ARG B 1 186 ? 4.459    -56.366  -27.585 1   40.37  ? 186 ARG B CG  1 
ATOM   4839  C CD  . ARG B 1 186 ? 4.646    -56.544  -26.099 1   40.79  ? 186 ARG B CD  1 
ATOM   4840  N NE  . ARG B 1 186 ? 4.048    -55.515  -25.307 1   42.38  ? 186 ARG B NE  1 
ATOM   4841  C CZ  . ARG B 1 186 ? 2.982    -55.639  -24.54  1   38.57  ? 186 ARG B CZ  1 
ATOM   4842  N NH1 . ARG B 1 186 ? 2.326    -56.763  -24.403 1   28.47  ? 186 ARG B NH1 1 
ATOM   4843  N NH2 . ARG B 1 186 ? 2.585    -54.594  -23.897 1   36.48  ? 186 ARG B NH2 1 
ATOM   4844  N N   . HIS B 1 187 ? 5.898    -53.025  -30.485 1   35.56  ? 187 HIS B N   1 
ATOM   4845  C CA  . HIS B 1 187 ? 6.769    -52.078  -31.093 1   39.1   ? 187 HIS B CA  1 
ATOM   4846  C C   . HIS B 1 187 ? 6.34     -50.633  -30.908 1   40     ? 187 HIS B C   1 
ATOM   4847  O O   . HIS B 1 187 ? 7.119    -49.827  -30.51  1   37.77  ? 187 HIS B O   1 
ATOM   4848  C CB  . HIS B 1 187 ? 6.879    -52.411  -32.568 1   42.04  ? 187 HIS B CB  1 
ATOM   4849  C CG  . HIS B 1 187 ? 7.723    -51.456  -33.328 1   52.61  ? 187 HIS B CG  1 
ATOM   4850  N ND1 . HIS B 1 187 ? 7.2      -50.54   -34.201 1   62.3   ? 187 HIS B ND1 1 
ATOM   4851  C CD2 . HIS B 1 187 ? 9.05     -51.237  -33.309 1   54.32  ? 187 HIS B CD2 1 
ATOM   4852  C CE1 . HIS B 1 187 ? 8.173    -49.813  -34.704 1   51.68  ? 187 HIS B CE1 1 
ATOM   4853  N NE2 . HIS B 1 187 ? 9.303    -50.213  -34.172 1   47.47  ? 187 HIS B NE2 1 
ATOM   4854  N N   . TYR B 1 188 ? 5.086    -50.32   -31.151 1   42.42  ? 188 TYR B N   1 
ATOM   4855  C CA  . TYR B 1 188 ? 4.562    -48.972  -30.968 1   36.08  ? 188 TYR B CA  1 
ATOM   4856  C C   . TYR B 1 188 ? 4.177    -48.55   -29.582 1   34.59  ? 188 TYR B C   1 
ATOM   4857  O O   . TYR B 1 188 ? 4.29     -47.424  -29.226 1   32.46  ? 188 TYR B O   1 
ATOM   4858  C CB  . TYR B 1 188 ? 3.4      -48.731  -31.892 1   35.38  ? 188 TYR B CB  1 
ATOM   4859  C CG  . TYR B 1 188 ? 3.781    -48.708  -33.32  1   38.02  ? 188 TYR B CG  1 
ATOM   4860  C CD1 . TYR B 1 188 ? 4.566    -47.708  -33.814 1   39.28  ? 188 TYR B CD1 1 
ATOM   4861  C CD2 . TYR B 1 188 ? 3.359    -49.674  -34.172 1   41.52  ? 188 TYR B CD2 1 
ATOM   4862  C CE1 . TYR B 1 188 ? 4.925    -47.676  -35.114 1   45.82  ? 188 TYR B CE1 1 
ATOM   4863  C CE2 . TYR B 1 188 ? 3.707    -49.648  -35.482 1   42.68  ? 188 TYR B CE2 1 
ATOM   4864  C CZ  . TYR B 1 188 ? 4.49     -48.645  -35.943 1   47.56  ? 188 TYR B CZ  1 
ATOM   4865  O OH  . TYR B 1 188 ? 4.836    -48.614  -37.244 1   50.65  ? 188 TYR B OH  1 
ATOM   4866  N N   . GLN B 1 189 ? 3.671    -49.502  -28.828 1   41.66  ? 189 GLN B N   1 
ATOM   4867  C CA  . GLN B 1 189 ? 3.18     -49.317  -27.488 1   34.83  ? 189 GLN B CA  1 
ATOM   4868  C C   . GLN B 1 189 ? 3.758    -50.382  -26.581 1   37.75  ? 189 GLN B C   1 
ATOM   4869  O O   . GLN B 1 189 ? 3.073    -51.273  -26.161 1   33.55  ? 189 GLN B O   1 
ATOM   4870  C CB  . GLN B 1 189 ? 1.676    -49.461  -27.507 1   32.17  ? 189 GLN B CB  1 
ATOM   4871  C CG  . GLN B 1 189 ? 0.932    -48.534  -28.428 1   30.86  ? 189 GLN B CG  1 
ATOM   4872  C CD  . GLN B 1 189 ? 0.817    -47.162  -27.868 1   32.68  ? 189 GLN B CD  1 
ATOM   4873  O OE1 . GLN B 1 189 ? 0.811    -46.975  -26.692 1   36.58  ? 189 GLN B OE1 1 
ATOM   4874  N NE2 . GLN B 1 189 ? 0.698    -46.213  -28.711 1   28.15  ? 189 GLN B NE2 1 
ATOM   4875  N N   . PRO B 1 190 ? 5.03     -50.263  -26.249 1   38.93  ? 190 PRO B N   1 
ATOM   4876  C CA  . PRO B 1 190 ? 5.67     -51.301  -25.435 1   35.55  ? 190 PRO B CA  1 
ATOM   4877  C C   . PRO B 1 190 ? 4.966    -51.512  -24.095 1   36.74  ? 190 PRO B C   1 
ATOM   4878  O O   . PRO B 1 190 ? 4.956    -52.609  -23.544 1   38.43  ? 190 PRO B O   1 
ATOM   4879  C CB  . PRO B 1 190 ? 7.136    -50.841  -25.324 1   33.27  ? 190 PRO B CB  1 
ATOM   4880  C CG  . PRO B 1 190 ? 7.056    -49.324  -25.626 1   33.75  ? 190 PRO B CG  1 
ATOM   4881  C CD  . PRO B 1 190 ? 5.945    -49.163  -26.621 1   33.7   ? 190 PRO B CD  1 
ATOM   4882  N N   . ASN B 1 191 ? 4.338    -50.45   -23.591 1   35.27  ? 191 ASN B N   1 
ATOM   4883  C CA  . ASN B 1 191 ? 3.793    -50.439  -22.244 1   41.65  ? 191 ASN B CA  1 
ATOM   4884  C C   . ASN B 1 191 ? 2.294    -50.768  -22.193 1   36.03  ? 191 ASN B C   1 
ATOM   4885  O O   . ASN B 1 191 ? 1.716    -50.775  -21.111 1   37.54  ? 191 ASN B O   1 
ATOM   4886  C CB  . ASN B 1 191 ? 4.089    -49.1    -21.578 1   49.19  ? 191 ASN B CB  1 
ATOM   4887  C CG  . ASN B 1 191 ? 5.102    -49.282  -20.486 1   67.35  ? 191 ASN B CG  1 
ATOM   4888  O OD1 . ASN B 1 191 ? 4.833    -50.02   -19.534 1   73.83  ? 191 ASN B OD1 1 
ATOM   4889  N ND2 . ASN B 1 191 ? 6.257    -48.647  -20.621 1   69.44  ? 191 ASN B ND2 1 
ATOM   4890  N N   . ALA B 1 192 ? 1.668    -51.045  -23.344 1   33.61  ? 192 ALA B N   1 
ATOM   4891  C CA  . ALA B 1 192 ? 0.232    -51.241  -23.414 1   34.73  ? 192 ALA B CA  1 
ATOM   4892  C C   . ALA B 1 192 ? -0.132   -52.587  -22.793 1   29.15  ? 192 ALA B C   1 
ATOM   4893  O O   . ALA B 1 192 ? 0.592    -53.556  -22.93  1   34.6   ? 192 ALA B O   1 
ATOM   4894  C CB  . ALA B 1 192 ? -0.23    -51.165  -24.855 1   30.28  ? 192 ALA B CB  1 
ATOM   4895  N N   . ILE B 1 193 ? -1.264   -52.644  -22.09  1   28.49  ? 193 ILE B N   1 
ATOM   4896  C CA  . ILE B 1 193 ? -1.729   -53.93   -21.581 1   28.11  ? 193 ILE B CA  1 
ATOM   4897  C C   . ILE B 1 193 ? -2.54    -54.62   -22.679 1   27.84  ? 193 ILE B C   1 
ATOM   4898  O O   . ILE B 1 193 ? -3.44    -54.017  -23.271 1   28.46  ? 193 ILE B O   1 
ATOM   4899  C CB  . ILE B 1 193 ? -2.573   -53.708  -20.313 1   30.26  ? 193 ILE B CB  1 
ATOM   4900  C CG1 . ILE B 1 193 ? -1.678   -53.285  -19.112 1   28.79  ? 193 ILE B CG1 1 
ATOM   4901  C CG2 . ILE B 1 193 ? -3.456   -54.941  -20.049 1   27.82  ? 193 ILE B CG2 1 
ATOM   4902  C CD1 . ILE B 1 193 ? -0.775   -54.411  -18.608 1   32.08  ? 193 ILE B CD1 1 
ATOM   4903  N N   . ILE B 1 194 ? -2.22    -55.881  -22.968 1   25.56  ? 194 ILE B N   1 
ATOM   4904  C CA  . ILE B 1 194 ? -3.006   -56.606  -23.945 1   22.89  ? 194 ILE B CA  1 
ATOM   4905  C C   . ILE B 1 194 ? -3.936   -57.574  -23.22  1   25.56  ? 194 ILE B C   1 
ATOM   4906  O O   . ILE B 1 194 ? -3.502   -58.529  -22.569 1   23.9   ? 194 ILE B O   1 
ATOM   4907  C CB  . ILE B 1 194 ? -2.122   -57.326  -24.981 1   23.6   ? 194 ILE B CB  1 
ATOM   4908  C CG1 . ILE B 1 194 ? -1.262   -56.337  -25.808 1   23.66  ? 194 ILE B CG1 1 
ATOM   4909  C CG2 . ILE B 1 194 ? -2.994   -58.186  -25.899 1   22.77  ? 194 ILE B CG2 1 
ATOM   4910  C CD1 . ILE B 1 194 ? -0.301   -57.042  -26.76  1   25.9   ? 194 ILE B CD1 1 
ATOM   4911  N N   . VAL B 1 195 ? -5.214   -57.334  -23.383 1   25.82  ? 195 VAL B N   1 
ATOM   4912  C CA  . VAL B 1 195 ? -6.259   -58.127  -22.808 1   25.99  ? 195 VAL B CA  1 
ATOM   4913  C C   . VAL B 1 195 ? -6.944   -58.967  -23.862 1   25.8   ? 195 VAL B C   1 
ATOM   4914  O O   . VAL B 1 195 ? -7.245   -58.513  -24.911 1   27.73  ? 195 VAL B O   1 
ATOM   4915  C CB  . VAL B 1 195 ? -7.295   -57.265  -22.06  1   25.67  ? 195 VAL B CB  1 
ATOM   4916  C CG1 . VAL B 1 195 ? -8.311   -58.121  -21.37  1   23.7   ? 195 VAL B CG1 1 
ATOM   4917  C CG2 . VAL B 1 195 ? -6.628   -56.363  -21.073 1   23.58  ? 195 VAL B CG2 1 
ATOM   4918  N N   . SER B 1 196 ? -7.161   -60.22   -23.564 1   27.79  ? 196 SER B N   1 
ATOM   4919  C CA  . SER B 1 196 ? -7.835   -61.1    -24.474 1   31.36  ? 196 SER B CA  1 
ATOM   4920  C C   . SER B 1 196 ? -9.034   -61.858  -23.894 1   30.88  ? 196 SER B C   1 
ATOM   4921  O O   . SER B 1 196 ? -8.961   -62.4    -22.845 1   28.03  ? 196 SER B O   1 
ATOM   4922  C CB  . SER B 1 196 ? -6.858   -62.09   -25.084 1   30.79  ? 196 SER B CB  1 
ATOM   4923  O OG  . SER B 1 196 ? -7.492   -62.859  -26.06  1   38.04  ? 196 SER B OG  1 
ATOM   4924  N N   . ASN B 1 197 ? -10.121  -61.85   -24.641 1   30.97  ? 197 ASN B N   1 
ATOM   4925  C CA  . ASN B 1 197 ? -11.359  -62.539  -24.38  1   42.56  ? 197 ASN B CA  1 
ATOM   4926  C C   . ASN B 1 197 ? -11.204  -64.025  -24.465 1   48.92  ? 197 ASN B C   1 
ATOM   4927  O O   . ASN B 1 197 ? -11.94   -64.741  -23.873 1   60.77  ? 197 ASN B O   1 
ATOM   4928  C CB  . ASN B 1 197 ? -12.42   -62.135  -25.372 1   47.19  ? 197 ASN B CB  1 
ATOM   4929  C CG  . ASN B 1 197 ? -13.738  -61.906  -24.716 1   52.2   ? 197 ASN B CG  1 
ATOM   4930  O OD1 . ASN B 1 197 ? -13.884  -62.088  -23.534 1   60.8   ? 197 ASN B OD1 1 
ATOM   4931  N ND2 . ASN B 1 197 ? -14.692  -61.483  -25.474 1   54.37  ? 197 ASN B ND2 1 
ATOM   4932  N N   . THR B 1 198 ? -10.308  -64.496  -25.302 1   67.56  ? 198 THR B N   1 
ATOM   4933  C CA  . THR B 1 198 ? -10.074  -65.911  -25.417 1   84.52  ? 198 THR B CA  1 
ATOM   4934  C C   . THR B 1 198 ? -8.577   -66.197  -25.318 1   93.21  ? 198 THR B C   1 
ATOM   4935  O O   . THR B 1 198 ? -8.003   -66.765  -26.212 1   110.53 ? 198 THR B O   1 
ATOM   4936  C CB  . THR B 1 198 ? -10.539  -66.39   -26.789 1   88.33  ? 198 THR B CB  1 
ATOM   4937  O OG1 . THR B 1 198 ? -9.824   -65.653  -27.778 1   88.23  ? 198 THR B OG1 1 
ATOM   4938  C CG2 . THR B 1 198 ? -12.01   -66.147  -26.982 1   83.17  ? 198 THR B CG2 1 
ATOM   4939  N N   . GLY B 1 199 ? -7.974   -65.881  -24.178 1   96.02  ? 199 GLY B N   1 
ATOM   4940  C CA  . GLY B 1 199 ? -6.547   -66.052  -23.929 1   77.64  ? 199 GLY B CA  1 
ATOM   4941  C C   . GLY B 1 199 ? -6.225   -67.438  -23.401 1   67.75  ? 199 GLY B C   1 
ATOM   4942  O O   . GLY B 1 199 ? -5.03    -67.645  -23.156 1   81.78  ? 199 GLY B O   1 
ATOM   4943  N N   . GLY B 1 204 ? -5.105   -74.793  -19.369 1   82.53  ? 204 GLY B N   1 
ATOM   4944  C CA  . GLY B 1 204 ? -4.264   -74.932  -20.574 1   93.5   ? 204 GLY B CA  1 
ATOM   4945  C C   . GLY B 1 204 ? -3.333   -73.731  -20.75  1   99.24  ? 204 GLY B C   1 
ATOM   4946  O O   . GLY B 1 204 ? -3.047   -73.01   -19.798 1   93.65  ? 204 GLY B O   1 
ATOM   4947  N N   . GLN B 1 205 ? -2.872   -73.534  -21.989 1   95.12  ? 205 GLN B N   1 
ATOM   4948  C CA  . GLN B 1 205 ? -1.893   -72.533  -22.382 1   83.61  ? 205 GLN B CA  1 
ATOM   4949  C C   . GLN B 1 205 ? -2.584   -71.198  -22.688 1   75.65  ? 205 GLN B C   1 
ATOM   4950  O O   . GLN B 1 205 ? -3.728   -71.189  -23.127 1   71.6   ? 205 GLN B O   1 
ATOM   4951  C CB  . GLN B 1 205 ? -1.175   -73.1    -23.597 1   75.78  ? 205 GLN B CB  1 
ATOM   4952  N N   . VAL B 1 206 ? -1.863   -70.073  -22.523 1   71.46  ? 206 VAL B N   1 
ATOM   4953  C CA  . VAL B 1 206 ? -2.255   -68.761  -23.048 1   63.7   ? 206 VAL B CA  1 
ATOM   4954  C C   . VAL B 1 206 ? -2.134   -68.748  -24.575 1   52.66  ? 206 VAL B C   1 
ATOM   4955  O O   . VAL B 1 206 ? -1.298   -69.458  -25.14  1   54.86  ? 206 VAL B O   1 
ATOM   4956  C CB  . VAL B 1 206 ? -1.479   -67.564  -22.457 1   62.26  ? 206 VAL B CB  1 
ATOM   4957  C CG1 . VAL B 1 206 ? -1.904   -67.241  -21.033 1   62.15  ? 206 VAL B CG1 1 
ATOM   4958  C CG2 . VAL B 1 206 ? 0.036    -67.735  -22.553 1   64.91  ? 206 VAL B CG2 1 
ATOM   4959  N N   . SER B 1 207 ? -2.944   -67.92   -25.244 1   43.34  ? 207 SER B N   1 
ATOM   4960  C CA  . SER B 1 207 ? -3.005   -68.021  -26.696 1   41.03  ? 207 SER B CA  1 
ATOM   4961  C C   . SER B 1 207 ? -1.794   -67.37   -27.387 1   41.82  ? 207 SER B C   1 
ATOM   4962  O O   . SER B 1 207 ? -1.515   -67.659  -28.55  1   33.05  ? 207 SER B O   1 
ATOM   4963  C CB  . SER B 1 207 ? -4.314   -67.525  -27.238 1   41.47  ? 207 SER B CB  1 
ATOM   4964  O OG  . SER B 1 207 ? -4.34    -66.108  -27.178 1   51.9   ? 207 SER B OG  1 
ATOM   4965  N N   . ASP B 1 208 ? -1.075   -66.494  -26.667 1   34.71  ? 208 ASP B N   1 
ATOM   4966  C CA  . ASP B 1 208 ? 0.144    -65.895  -27.171 1   33.37  ? 208 ASP B CA  1 
ATOM   4967  C C   . ASP B 1 208 ? 0.962    -65.36   -26.002 1   35.71  ? 208 ASP B C   1 
ATOM   4968  O O   . ASP B 1 208 ? 0.391    -64.819  -25.065 1   34.54  ? 208 ASP B O   1 
ATOM   4969  C CB  . ASP B 1 208 ? -0.129   -64.744  -28.116 1   30.67  ? 208 ASP B CB  1 
ATOM   4970  C CG  . ASP B 1 208 ? 1.121    -64.268  -28.867 1   40.6   ? 208 ASP B CG  1 
ATOM   4971  O OD1 . ASP B 1 208 ? 1.474    -64.881  -29.914 1   37.02  ? 208 ASP B OD1 1 
ATOM   4972  O OD2 . ASP B 1 208 ? 1.806    -63.347  -28.364 1   34.64  ? 208 ASP B OD2 1 
ATOM   4973  N N   . PRO B 1 209 ? 2.311    -65.484  -26.015 1   39.27  ? 209 PRO B N   1 
ATOM   4974  C CA  . PRO B 1 209 ? 3.148    -64.929  -24.948 1   33.39  ? 209 PRO B CA  1 
ATOM   4975  C C   . PRO B 1 209 ? 2.9      -63.461  -24.632 1   29     ? 209 PRO B C   1 
ATOM   4976  O O   . PRO B 1 209 ? 3.152    -63.038  -23.515 1   32.34  ? 209 PRO B O   1 
ATOM   4977  C CB  . PRO B 1 209 ? 4.603    -65.207  -25.406 1   31.45  ? 209 PRO B CB  1 
ATOM   4978  C CG  . PRO B 1 209 ? 4.431    -66.422  -26.314 1   34.85  ? 209 PRO B CG  1 
ATOM   4979  C CD  . PRO B 1 209 ? 3.093    -66.229  -27.025 1   34.42  ? 209 PRO B CD  1 
ATOM   4980  N N   . GLU B 1 210 ? 2.434    -62.674  -25.606 1   29.03  ? 210 GLU B N   1 
ATOM   4981  C CA  . GLU B 1 210 ? 2.333    -61.236  -25.402 1   28.52  ? 210 GLU B CA  1 
ATOM   4982  C C   . GLU B 1 210 ? 1.073    -60.82   -24.632 1   29.88  ? 210 GLU B C   1 
ATOM   4983  O O   . GLU B 1 210 ? 0.954    -59.662  -24.234 1   29.14  ? 210 GLU B O   1 
ATOM   4984  C CB  . GLU B 1 210 ? 2.42     -60.462  -26.717 1   32.33  ? 210 GLU B CB  1 
ATOM   4985  C CG  . GLU B 1 210 ? 3.831    -60.393  -27.287 1   34.17  ? 210 GLU B CG  1 
ATOM   4986  C CD  . GLU B 1 210 ? 4.855    -59.754  -26.356 1   43.14  ? 210 GLU B CD  1 
ATOM   4987  O OE1 . GLU B 1 210 ? 4.499    -59.073  -25.364 1   38.24  ? 210 GLU B OE1 1 
ATOM   4988  O OE2 . GLU B 1 210 ? 6.057    -59.981  -26.589 1   44.71  ? 210 GLU B OE2 1 
ATOM   4989  N N   . ILE B 1 211 ? 0.123    -61.742  -24.451 1   29.33  ? 211 ILE B N   1 
ATOM   4990  C CA  . ILE B 1 211 ? -1.087   -61.464  -23.688 1   29.79  ? 211 ILE B CA  1 
ATOM   4991  C C   . ILE B 1 211 ? -0.721   -61.189  -22.239 1   27.64  ? 211 ILE B C   1 
ATOM   4992  O O   . ILE B 1 211 ? 0.03     -61.954  -21.663 1   28.21  ? 211 ILE B O   1 
ATOM   4993  C CB  . ILE B 1 211 ? -2.111   -62.613  -23.838 1   31.18  ? 211 ILE B CB  1 
ATOM   4994  C CG1 . ILE B 1 211 ? -2.821   -62.501  -25.194 1   29.98  ? 211 ILE B CG1 1 
ATOM   4995  C CG2 . ILE B 1 211 ? -3.124   -62.636  -22.686 1   29.45  ? 211 ILE B CG2 1 
ATOM   4996  C CD1 . ILE B 1 211 ? -3.39    -63.823  -25.647 1   33.67  ? 211 ILE B CD1 1 
ATOM   4997  N N   . ASP B 1 212 ? -1.233   -60.112  -21.687 1   25.83  ? 212 ASP B N   1 
ATOM   4998  C CA  . ASP B 1 212 ? -1.02    -59.73   -20.313 1   23.95  ? 212 ASP B CA  1 
ATOM   4999  C C   . ASP B 1 212 ? -2.182   -60.069  -19.397 1   26.9   ? 212 ASP B C   1 
ATOM   5000  O O   . ASP B 1 212 ? -2.005   -60.338  -18.26  1   28.73  ? 212 ASP B O   1 
ATOM   5001  C CB  . ASP B 1 212 ? -0.787   -58.238  -20.227 1   25.48  ? 212 ASP B CB  1 
ATOM   5002  C CG  . ASP B 1 212 ? 0.37     -57.789  -21.026 1   30.94  ? 212 ASP B CG  1 
ATOM   5003  O OD1 . ASP B 1 212 ? 1.378    -58.473  -21.032 1   34.61  ? 212 ASP B OD1 1 
ATOM   5004  O OD2 . ASP B 1 212 ? 0.27     -56.747  -21.643 1   33.31  ? 212 ASP B OD2 1 
ATOM   5005  N N   . VAL B 1 213 ? -3.39    -59.982  -19.9   1   24.23  ? 213 VAL B N   1 
ATOM   5006  C CA  . VAL B 1 213 ? -4.581   -60.227  -19.142 1   22.2   ? 213 VAL B CA  1 
ATOM   5007  C C   . VAL B 1 213 ? -5.544   -61.155  -19.877 1   24.21  ? 213 VAL B C   1 
ATOM   5008  O O   . VAL B 1 213 ? -5.749   -61.053  -21.037 1   26.55  ? 213 VAL B O   1 
ATOM   5009  C CB  . VAL B 1 213 ? -5.316   -58.896  -18.778 1   20.93  ? 213 VAL B CB  1 
ATOM   5010  C CG1 . VAL B 1 213 ? -6.455   -59.125  -17.81  1   19.99  ? 213 VAL B CG1 1 
ATOM   5011  C CG2 . VAL B 1 213 ? -4.413   -57.848  -18.191 1   17.13  ? 213 VAL B CG2 1 
ATOM   5012  N N   . VAL B 1 214 ? -6.148   -62.044  -19.136 1   28.22  ? 214 VAL B N   1 
ATOM   5013  C CA  . VAL B 1 214 ? -7.139   -62.973  -19.593 1   35.36  ? 214 VAL B CA  1 
ATOM   5014  C C   . VAL B 1 214 ? -8.45    -62.695  -18.826 1   33.78  ? 214 VAL B C   1 
ATOM   5015  O O   . VAL B 1 214 ? -8.41    -62.227  -17.733 1   28.02  ? 214 VAL B O   1 
ATOM   5016  C CB  . VAL B 1 214 ? -6.598   -64.39   -19.403 1   33.36  ? 214 VAL B CB  1 
ATOM   5017  C CG1 . VAL B 1 214 ? -7.625   -65.372  -18.973 1   43.95  ? 214 VAL B CG1 1 
ATOM   5018  C CG2 . VAL B 1 214 ? -5.877   -64.849  -20.622 1   33.74  ? 214 VAL B CG2 1 
ATOM   5019  N N   . THR B 1 215 ? -9.587   -62.845  -19.482 1   32.67  ? 215 THR B N   1 
ATOM   5020  C CA  . THR B 1 215 ? -10.908  -62.69   -18.883 1   38.11  ? 215 THR B CA  1 
ATOM   5021  C C   . THR B 1 215 ? -11.469  -63.963  -18.23  1   39.88  ? 215 THR B C   1 
ATOM   5022  O O   . THR B 1 215 ? -11.192  -65.049  -18.637 1   43.41  ? 215 THR B O   1 
ATOM   5023  C CB  . THR B 1 215 ? -11.918  -62.147  -19.872 1   34.1   ? 215 THR B CB  1 
ATOM   5024  O OG1 . THR B 1 215 ? -12.035  -63.058  -20.948 1   31.91  ? 215 THR B OG1 1 
ATOM   5025  C CG2 . THR B 1 215 ? -11.48   -60.815  -20.389 1   29.91  ? 215 THR B CG2 1 
ATOM   5026  N N   . TYR B 1 216 ? -12.231  -63.793  -17.178 1   42.77  ? 216 TYR B N   1 
ATOM   5027  C CA  . TYR B 1 216 ? -12.813  -64.88   -16.434 1   43.59  ? 216 TYR B CA  1 
ATOM   5028  C C   . TYR B 1 216 ? -14.239  -64.621  -16.124 1   54.15  ? 216 TYR B C   1 
ATOM   5029  O O   . TYR B 1 216 ? -14.675  -63.495  -16.083 1   59.29  ? 216 TYR B O   1 
ATOM   5030  C CB  . TYR B 1 216 ? -12.138  -65.033  -15.096 1   45.66  ? 216 TYR B CB  1 
ATOM   5031  C CG  . TYR B 1 216 ? -10.783  -65.583  -15.189 1   57.06  ? 216 TYR B CG  1 
ATOM   5032  C CD1 . TYR B 1 216 ? -9.718   -64.768  -15.44  1   47.76  ? 216 TYR B CD1 1 
ATOM   5033  C CD2 . TYR B 1 216 ? -10.558  -66.926  -15.034 1   60.12  ? 216 TYR B CD2 1 
ATOM   5034  C CE1 . TYR B 1 216 ? -8.47    -65.275  -15.557 1   50.92  ? 216 TYR B CE1 1 
ATOM   5035  C CE2 . TYR B 1 216 ? -9.298   -67.436  -15.133 1   57.03  ? 216 TYR B CE2 1 
ATOM   5036  C CZ  . TYR B 1 216 ? -8.27    -66.592  -15.393 1   55.84  ? 216 TYR B CZ  1 
ATOM   5037  O OH  . TYR B 1 216 ? -7.03    -67.082  -15.505 1   61.9   ? 216 TYR B OH  1 
ATOM   5038  N N   . GLU B 1 217 ? -14.971  -65.691  -15.889 1   62.35  ? 217 GLU B N   1 
ATOM   5039  C CA  . GLU B 1 217 ? -16.359  -65.587  -15.519 1   59.43  ? 217 GLU B CA  1 
ATOM   5040  C C   . GLU B 1 217 ? -16.509  -64.903  -14.202 1   49.36  ? 217 GLU B C   1 
ATOM   5041  O O   . GLU B 1 217 ? -15.761  -65.098  -13.285 1   46.51  ? 217 GLU B O   1 
ATOM   5042  C CB  . GLU B 1 217 ? -17.045  -66.937  -15.503 1   57.4   ? 217 GLU B CB  1 
ATOM   5043  C CG  . GLU B 1 217 ? -17.785  -67.18   -16.788 1   85.77  ? 217 GLU B CG  1 
ATOM   5044  C CD  . GLU B 1 217 ? -18.452  -68.529  -16.835 1   113.74 ? 217 GLU B CD  1 
ATOM   5045  O OE1 . GLU B 1 217 ? -17.983  -69.377  -17.613 1   120.49 ? 217 GLU B OE1 1 
ATOM   5046  O OE2 . GLU B 1 217 ? -19.432  -68.746  -16.093 1   123.76 ? 217 GLU B OE2 1 
ATOM   5047  N N   . ARG B 1 218 ? -17.584  -64.174  -14.116 1   42.57  ? 218 ARG B N   1 
ATOM   5048  C CA  . ARG B 1 218 ? -17.94   -63.375  -12.981 1   58.5   ? 218 ARG B CA  1 
ATOM   5049  C C   . ARG B 1 218 ? -18.087  -64.158  -11.694 1   56.91  ? 218 ARG B C   1 
ATOM   5050  O O   . ARG B 1 218 ? -17.731  -63.697  -10.645 1   55.57  ? 218 ARG B O   1 
ATOM   5051  C CB  . ARG B 1 218 ? -19.262  -62.708  -13.316 1   56.69  ? 218 ARG B CB  1 
ATOM   5052  C CG  . ARG B 1 218 ? -19.729  -61.688  -12.348 1   62.8   ? 218 ARG B CG  1 
ATOM   5053  C CD  . ARG B 1 218 ? -20.639  -60.725  -13.069 1   75.28  ? 218 ARG B CD  1 
ATOM   5054  N NE  . ARG B 1 218 ? -21.744  -61.401  -13.72  1   78.47  ? 218 ARG B NE  1 
ATOM   5055  C CZ  . ARG B 1 218 ? -22.899  -61.634  -13.141 1   68.11  ? 218 ARG B CZ  1 
ATOM   5056  N NH1 . ARG B 1 218 ? -23.09   -61.251  -11.902 1   68.53  ? 218 ARG B NH1 1 
ATOM   5057  N NH2 . ARG B 1 218 ? -23.847  -62.244  -13.803 1   74.75  ? 218 ARG B NH2 1 
ATOM   5058  N N   . ARG B 1 219 ? -18.616  -65.352  -11.784 1   60.07  ? 219 ARG B N   1 
ATOM   5059  C CA  . ARG B 1 219 ? -18.836  -66.166  -10.627 1   64.17  ? 219 ARG B CA  1 
ATOM   5060  C C   . ARG B 1 219 ? -17.721  -67.149  -10.27  1   63.66  ? 219 ARG B C   1 
ATOM   5061  O O   . ARG B 1 219 ? -17.975  -68.017  -9.47   1   59.78  ? 219 ARG B O   1 
ATOM   5062  C CB  . ARG B 1 219 ? -20.169  -66.888  -10.772 1   68.79  ? 219 ARG B CB  1 
ATOM   5063  C CG  . ARG B 1 219 ? -21.381  -65.963  -10.775 1   88.77  ? 219 ARG B CG  1 
ATOM   5064  C CD  . ARG B 1 219 ? -22.638  -66.731  -11.118 1   104.49 ? 219 ARG B CD  1 
ATOM   5065  N NE  . ARG B 1 219 ? -23.814  -65.928  -11.413 1   109.95 ? 219 ARG B NE  1 
ATOM   5066  C CZ  . ARG B 1 219 ? -24.149  -65.516  -12.628 1   112.02 ? 219 ARG B CZ  1 
ATOM   5067  N NH1 . ARG B 1 219 ? -25.259  -64.817  -12.813 1   100.83 ? 219 ARG B NH1 1 
ATOM   5068  N NH2 . ARG B 1 219 ? -23.368  -65.794  -13.656 1   109.51 ? 219 ARG B NH2 1 
ATOM   5069  N N   . THR B 1 220 ? -16.531  -67.019  -10.865 1   50.35  ? 220 THR B N   1 
ATOM   5070  C CA  . THR B 1 220 ? -15.415  -67.919  -10.615 1   51.61  ? 220 THR B CA  1 
ATOM   5071  C C   . THR B 1 220 ? -15.194  -67.932  -9.111  1   56.62  ? 220 THR B C   1 
ATOM   5072  O O   . THR B 1 220 ? -14.96   -66.901  -8.531  1   43.27  ? 220 THR B O   1 
ATOM   5073  C CB  . THR B 1 220 ? -14.144  -67.383  -11.29  1   49.32  ? 220 THR B CB  1 
ATOM   5074  O OG1 . THR B 1 220 ? -14.323  -67.307  -12.696 1   44.94  ? 220 THR B OG1 1 
ATOM   5075  C CG2 . THR B 1 220 ? -12.989  -68.242  -10.998 1   46.71  ? 220 THR B CG2 1 
ATOM   5076  N N   . PRO B 1 221 ? -15.207  -69.133  -8.505  1   59.34  ? 221 PRO B N   1 
ATOM   5077  C CA  . PRO B 1 221 ? -15.211  -69.211  -7.041  1   55.23  ? 221 PRO B CA  1 
ATOM   5078  C C   . PRO B 1 221 ? -13.872  -68.886  -6.361  1   65.42  ? 221 PRO B C   1 
ATOM   5079  O O   . PRO B 1 221 ? -13.844  -68.262  -5.291  1   55.68  ? 221 PRO B O   1 
ATOM   5080  C CB  . PRO B 1 221 ? -15.757  -70.613  -6.745  1   51.88  ? 221 PRO B CB  1 
ATOM   5081  C CG  . PRO B 1 221 ? -15.426  -71.419  -8.002  1   52.41  ? 221 PRO B CG  1 
ATOM   5082  C CD  . PRO B 1 221 ? -15.315  -70.458  -9.151  1   55.84  ? 221 PRO B CD  1 
ATOM   5083  N N   . ASP B 1 222 ? -12.753  -69.282  -7.009  1   59.7   ? 222 ASP B N   1 
ATOM   5084  C CA  . ASP B 1 222 ? -11.441  -69.317  -6.377  1   66.81  ? 222 ASP B CA  1 
ATOM   5085  C C   . ASP B 1 222 ? -10.522  -68.32   -7.078  1   62.9   ? 222 ASP B C   1 
ATOM   5086  O O   . ASP B 1 222 ? -10.819  -67.892  -8.202  1   49.44  ? 222 ASP B O   1 
ATOM   5087  C CB  . ASP B 1 222 ? -10.775  -70.68   -6.517  1   89.84  ? 222 ASP B CB  1 
ATOM   5088  C CG  . ASP B 1 222 ? -11.599  -71.904  -6.136  1   106.82 ? 222 ASP B CG  1 
ATOM   5089  O OD1 . ASP B 1 222 ? -12.059  -71.974  -4.972  1   103.75 ? 222 ASP B OD1 1 
ATOM   5090  O OD2 . ASP B 1 222 ? -11.764  -72.787  -7.008  1   105.73 ? 222 ASP B OD2 1 
ATOM   5091  N N   . GLU B 1 223 ? -9.384   -68.011  -6.423  1   51.5   ? 223 GLU B N   1 
ATOM   5092  C CA  . GLU B 1 223 ? -8.34    -67.174  -7.007  1   61.87  ? 223 GLU B CA  1 
ATOM   5093  C C   . GLU B 1 223 ? -8.005   -67.664  -8.419  1   61.59  ? 223 GLU B C   1 
ATOM   5094  O O   . GLU B 1 223 ? -7.896   -68.879  -8.653  1   57.65  ? 223 GLU B O   1 
ATOM   5095  C CB  . GLU B 1 223 ? -7.127   -67.127  -6.08   1   65.76  ? 223 GLU B CB  1 
ATOM   5096  C CG  . GLU B 1 223 ? -6.057   -66.17   -6.601  1   78.62  ? 223 GLU B CG  1 
ATOM   5097  C CD  . GLU B 1 223 ? -4.881   -65.875  -5.68   1   80.95  ? 223 GLU B CD  1 
ATOM   5098  O OE1 . GLU B 1 223 ? -4.776   -66.48   -4.591  1   81.78  ? 223 GLU B OE1 1 
ATOM   5099  O OE2 . GLU B 1 223 ? -4.029   -65.07   -6.102  1   78.82  ? 223 GLU B OE2 1 
ATOM   5100  N N   . ILE B 1 224 ? -7.842   -66.721  -9.358  1   50.39  ? 224 ILE B N   1 
ATOM   5101  C CA  . ILE B 1 224 ? -7.775   -67.056  -10.782 1   52.18  ? 224 ILE B CA  1 
ATOM   5102  C C   . ILE B 1 224 ? -6.422   -67.68   -11.144 1   51.29  ? 224 ILE B C   1 
ATOM   5103  O O   . ILE B 1 224 ? -5.491   -67.702  -10.346 1   42.77  ? 224 ILE B O   1 
ATOM   5104  C CB  . ILE B 1 224 ? -8.026   -65.81   -11.648 1   48.15  ? 224 ILE B CB  1 
ATOM   5105  C CG1 . ILE B 1 224 ? -7.017   -64.768  -11.335 1   48.92  ? 224 ILE B CG1 1 
ATOM   5106  C CG2 . ILE B 1 224 ? -9.436   -65.264  -11.469 1   47.27  ? 224 ILE B CG2 1 
ATOM   5107  C CD1 . ILE B 1 224 ? -6.766   -63.788  -12.466 1   62.16  ? 224 ILE B CD1 1 
ATOM   5108  N N   . TYR B 1 225 ? -6.318   -68.166  -12.387 1   48.83  ? 225 TYR B N   1 
ATOM   5109  C CA  . TYR B 1 225 ? -5.119   -68.827  -12.877 1   51.92  ? 225 TYR B CA  1 
ATOM   5110  C C   . TYR B 1 225 ? -4.154   -67.788  -13.458 1   51.25  ? 225 TYR B C   1 
ATOM   5111  O O   . TYR B 1 225 ? -4.549   -66.949  -14.279 1   48.45  ? 225 TYR B O   1 
ATOM   5112  C CB  . TYR B 1 225 ? -5.572   -69.871  -13.902 1   57.63  ? 225 TYR B CB  1 
ATOM   5113  C CG  . TYR B 1 225 ? -4.439   -70.633  -14.569 1   76.81  ? 225 TYR B CG  1 
ATOM   5114  C CD1 . TYR B 1 225 ? -3.659   -71.538  -13.844 1   75.32  ? 225 TYR B CD1 1 
ATOM   5115  C CD2 . TYR B 1 225 ? -4.127   -70.421  -15.918 1   77.43  ? 225 TYR B CD2 1 
ATOM   5116  C CE1 . TYR B 1 225 ? -2.641   -72.251  -14.457 1   78.97  ? 225 TYR B CE1 1 
ATOM   5117  C CE2 . TYR B 1 225 ? -3.115   -71.132  -16.542 1   69.05  ? 225 TYR B CE2 1 
ATOM   5118  C CZ  . TYR B 1 225 ? -2.37    -72.042  -15.804 1   81.68  ? 225 TYR B CZ  1 
ATOM   5119  O OH  . TYR B 1 225 ? -1.337   -72.714  -16.394 1   91.47  ? 225 TYR B OH  1 
ATOM   5120  N N   . HIS B 1 226 ? -2.877   -67.866  -13.057 1   43.34  ? 226 HIS B N   1 
ATOM   5121  C CA  . HIS B 1 226 ? -1.931   -66.825  -13.46  1   45.55  ? 226 HIS B CA  1 
ATOM   5122  C C   . HIS B 1 226 ? -0.924   -67.314  -14.51  1   47.21  ? 226 HIS B C   1 
ATOM   5123  O O   . HIS B 1 226 ? -0.009   -66.589  -14.836 1   41.95  ? 226 HIS B O   1 
ATOM   5124  C CB  . HIS B 1 226 ? -1.287   -66.143  -12.243 1   42.92  ? 226 HIS B CB  1 
ATOM   5125  C CG  . HIS B 1 226 ? -2.253   -65.394  -11.383 1   50.75  ? 226 HIS B CG  1 
ATOM   5126  N ND1 . HIS B 1 226 ? -2.961   -64.308  -11.845 1   55.25  ? 226 HIS B ND1 1 
ATOM   5127  C CD2 . HIS B 1 226 ? -2.643   -65.568  -10.118 1   54.7   ? 226 HIS B CD2 1 
ATOM   5128  C CE1 . HIS B 1 226 ? -3.744   -63.85   -10.879 1   61.02  ? 226 HIS B CE1 1 
ATOM   5129  N NE2 . HIS B 1 226 ? -3.557   -64.582  -9.822  1   66.27  ? 226 HIS B NE2 1 
ATOM   5130  N N   . GLY B 1 227 ? -1.12    -68.519  -15.069 1   52.63  ? 227 GLY B N   1 
ATOM   5131  C CA  . GLY B 1 227 ? -0.199   -69.158  -15.999 1   55.53  ? 227 GLY B CA  1 
ATOM   5132  C C   . GLY B 1 227 ? 0.677    -70.215  -15.311 1   65.09  ? 227 GLY B C   1 
ATOM   5133  O O   . GLY B 1 227 ? 0.743    -70.271  -14.077 1   57.05  ? 227 GLY B O   1 
ATOM   5134  N N   . ALA B 1 228 ? 1.347    -71.064  -16.118 1   70.07  ? 228 ALA B N   1 
ATOM   5135  C CA  . ALA B 1 228 ? 2.123    -72.197  -15.617 1   69.23  ? 228 ALA B CA  1 
ATOM   5136  C C   . ALA B 1 228 ? 3.333    -71.704  -14.816 1   77.36  ? 228 ALA B C   1 
ATOM   5137  O O   . ALA B 1 228 ? 3.774    -70.571  -15.011 1   60.09  ? 228 ALA B O   1 
ATOM   5138  C CB  . ALA B 1 228 ? 2.506    -73.098  -16.774 1   62.51  ? 228 ALA B CB  1 
ATOM   5139  N N   . PRO B 1 229 ? 3.933    -72.558  -13.996 1   93.27  ? 229 PRO B N   1 
ATOM   5140  C CA  . PRO B 1 229 ? 4.957    -72.164  -13.023 1   95.63  ? 229 PRO B CA  1 
ATOM   5141  C C   . PRO B 1 229 ? 6.209    -71.452  -13.508 1   92.13  ? 229 PRO B C   1 
ATOM   5142  O O   . PRO B 1 229 ? 6.711    -70.655  -12.744 1   85.82  ? 229 PRO B O   1 
ATOM   5143  C CB  . PRO B 1 229 ? 5.331    -73.487  -12.357 1   96.23  ? 229 PRO B CB  1 
ATOM   5144  C CG  . PRO B 1 229 ? 4.191    -74.391  -12.646 1   94.32  ? 229 PRO B CG  1 
ATOM   5145  C CD  . PRO B 1 229 ? 3.743    -74.009  -14.011 1   90.98  ? 229 PRO B CD  1 
ATOM   5146  N N   . ASN B 1 230 ? 6.767    -71.766  -14.659 1   79.02  ? 230 ASN B N   1 
ATOM   5147  C CA  . ASN B 1 230 ? 7.931    -71.007  -15.07  1   72.12  ? 230 ASN B CA  1 
ATOM   5148  C C   . ASN B 1 230 ? 7.601    -69.939  -16.097 1   60.4   ? 230 ASN B C   1 
ATOM   5149  O O   . ASN B 1 230 ? 8.462    -69.278  -16.591 1   56.31  ? 230 ASN B O   1 
ATOM   5150  C CB  . ASN B 1 230 ? 8.988    -71.937  -15.604 1   76.7   ? 230 ASN B CB  1 
ATOM   5151  C CG  . ASN B 1 230 ? 9.378    -72.992  -14.612 1   84.51  ? 230 ASN B CG  1 
ATOM   5152  O OD1 . ASN B 1 230 ? 9.319    -74.18   -14.902 1   86.07  ? 230 ASN B OD1 1 
ATOM   5153  N ND2 . ASN B 1 230 ? 9.78     -72.57   -13.44  1   76.87  ? 230 ASN B ND2 1 
ATOM   5154  N N   . GLU B 1 231 ? 6.336    -69.815  -16.429 1   53.3   ? 231 GLU B N   1 
ATOM   5155  C CA  . GLU B 1 231 ? 5.851    -68.86   -17.402 1   48.18  ? 231 GLU B CA  1 
ATOM   5156  C C   . GLU B 1 231 ? 5.504    -67.464  -16.909 1   37.29  ? 231 GLU B C   1 
ATOM   5157  O O   . GLU B 1 231 ? 5.421    -67.202  -15.76  1   38.39  ? 231 GLU B O   1 
ATOM   5158  C CB  . GLU B 1 231 ? 4.661    -69.441  -18.135 1   62.97  ? 231 GLU B CB  1 
ATOM   5159  C CG  . GLU B 1 231 ? 4.991    -70.356  -19.294 1   89.74  ? 231 GLU B CG  1 
ATOM   5160  C CD  . GLU B 1 231 ? 5.159    -71.788  -18.877 1   103.91 ? 231 GLU B CD  1 
ATOM   5161  O OE1 . GLU B 1 231 ? 5.132    -72.681  -19.734 1   104.94 ? 231 GLU B OE1 1 
ATOM   5162  O OE2 . GLU B 1 231 ? 5.328    -72.022  -17.685 1   117.47 ? 231 GLU B OE2 1 
ATOM   5163  N N   . LYS B 1 232 ? 5.285    -66.582  -17.842 1   34.05  ? 232 LYS B N   1 
ATOM   5164  C CA  . LYS B 1 232 ? 4.947    -65.226  -17.564 1   33.24  ? 232 LYS B CA  1 
ATOM   5165  C C   . LYS B 1 232 ? 3.64     -65.15   -16.808 1   29.47  ? 232 LYS B C   1 
ATOM   5166  O O   . LYS B 1 232 ? 2.723    -65.853  -17.094 1   30.46  ? 232 LYS B O   1 
ATOM   5167  C CB  . LYS B 1 232 ? 4.829    -64.508  -18.892 1   28.96  ? 232 LYS B CB  1 
ATOM   5168  C CG  . LYS B 1 232 ? 4.348    -63.101  -18.84  1   32.78  ? 232 LYS B CG  1 
ATOM   5169  C CD  . LYS B 1 232 ? 3.803    -62.678  -20.182 1   30.21  ? 232 LYS B CD  1 
ATOM   5170  C CE  . LYS B 1 232 ? 3.069    -61.373  -20.122 1   26.64  ? 232 LYS B CE  1 
ATOM   5171  N NZ  . LYS B 1 232 ? 2.856    -60.824  -21.453 1   28.1   ? 232 LYS B NZ  1 
ATOM   5172  N N   . TYR B 1 233 ? 3.579    -64.296  -15.824 1   25.74  ? 233 TYR B N   1 
ATOM   5173  C CA  . TYR B 1 233 ? 2.375    -64.12   -15.067 1   29.35  ? 233 TYR B CA  1 
ATOM   5174  C C   . TYR B 1 233 ? 1.327    -63.363  -15.882 1   31.66  ? 233 TYR B C   1 
ATOM   5175  O O   . TYR B 1 233 ? 1.592    -62.355  -16.454 1   23.81  ? 233 TYR B O   1 
ATOM   5176  C CB  . TYR B 1 233 ? 2.715    -63.357  -13.793 1   25.97  ? 233 TYR B CB  1 
ATOM   5177  C CG  . TYR B 1 233 ? 1.586    -62.957  -12.89  1   30.05  ? 233 TYR B CG  1 
ATOM   5178  C CD1 . TYR B 1 233 ? 0.796    -61.863  -13.155 1   30.27  ? 233 TYR B CD1 1 
ATOM   5179  C CD2 . TYR B 1 233 ? 1.345    -63.64   -11.737 1   34.22  ? 233 TYR B CD2 1 
ATOM   5180  C CE1 . TYR B 1 233 ? -0.202   -61.488  -12.308 1   28.18  ? 233 TYR B CE1 1 
ATOM   5181  C CE2 . TYR B 1 233 ? 0.342    -63.278  -10.887 1   32.35  ? 233 TYR B CE2 1 
ATOM   5182  C CZ  . TYR B 1 233 ? -0.432   -62.203  -11.178 1   31.18  ? 233 TYR B CZ  1 
ATOM   5183  O OH  . TYR B 1 233 ? -1.408   -61.866  -10.34  1   26.88  ? 233 TYR B OH  1 
ATOM   5184  N N   . VAL B 1 234 ? 0.136    -63.909  -15.962 1   29.25  ? 234 VAL B N   1 
ATOM   5185  C CA  . VAL B 1 234 ? -0.947   -63.203  -16.63  1   30.92  ? 234 VAL B CA  1 
ATOM   5186  C C   . VAL B 1 234 ? -2.005   -62.85   -15.579 1   28.15  ? 234 VAL B C   1 
ATOM   5187  O O   . VAL B 1 234 ? -2.352   -63.667  -14.715 1   28.1   ? 234 VAL B O   1 
ATOM   5188  C CB  . VAL B 1 234 ? -1.5     -64.199  -17.658 1   33.6   ? 234 VAL B CB  1 
ATOM   5189  C CG1 . VAL B 1 234 ? -2.673   -63.639  -18.41  1   35.2   ? 234 VAL B CG1 1 
ATOM   5190  C CG2 . VAL B 1 234 ? -0.42    -64.622  -18.65  1   35.11  ? 234 VAL B CG2 1 
ATOM   5191  N N   . ALA B 1 235 ? -2.495   -61.613  -15.669 1   23.61  ? 235 ALA B N   1 
ATOM   5192  C CA  . ALA B 1 235 ? -3.506   -61.109  -14.758 1   23.64  ? 235 ALA B CA  1 
ATOM   5193  C C   . ALA B 1 235 ? -4.878   -61.568  -15.246 1   23.83  ? 235 ALA B C   1 
ATOM   5194  O O   . ALA B 1 235 ? -4.999   -62.16   -16.32  1   26.06  ? 235 ALA B O   1 
ATOM   5195  C CB  . ALA B 1 235 ? -3.435   -59.579  -14.685 1   16.98  ? 235 ALA B CB  1 
ATOM   5196  N N   . GLY B 1 236 ? -5.905   -61.246  -14.452 1   21.94  ? 236 GLY B N   1 
ATOM   5197  C CA  . GLY B 1 236 ? -7.277   -61.64   -14.766 1   23.96  ? 236 GLY B CA  1 
ATOM   5198  C C   . GLY B 1 236 ? -8.239   -60.46   -14.613 1   24.34  ? 236 GLY B C   1 
ATOM   5199  O O   . GLY B 1 236 ? -7.953   -59.505  -13.883 1   25.91  ? 236 GLY B O   1 
ATOM   5200  N N   . GLU B 1 237 ? -9.354   -60.539  -15.341 1   22.26  ? 237 GLU B N   1 
ATOM   5201  C CA  . GLU B 1 237 ? -10.342  -59.472  -15.31  1   23.04  ? 237 GLU B CA  1 
ATOM   5202  C C   . GLU B 1 237 ? -11.719  -60.12   -15.438 1   27.91  ? 237 GLU B C   1 
ATOM   5203  O O   . GLU B 1 237 ? -11.912  -61.077  -16.211 1   26.03  ? 237 GLU B O   1 
ATOM   5204  C CB  . GLU B 1 237 ? -10.088  -58.495  -16.451 1   20.52  ? 237 GLU B CB  1 
ATOM   5205  C CG  . GLU B 1 237 ? -10.876  -57.197  -16.311 1   26.26  ? 237 GLU B CG  1 
ATOM   5206  C CD  . GLU B 1 237 ? -10.666  -56.372  -17.593 1   34.71  ? 237 GLU B CD  1 
ATOM   5207  O OE1 . GLU B 1 237 ? -9.925   -55.319  -17.622 1   30.55  ? 237 GLU B OE1 1 
ATOM   5208  O OE2 . GLU B 1 237 ? -11.25   -56.835  -18.612 1   32.06  ? 237 GLU B OE2 1 
ATOM   5209  N N   . ILE B 1 238 ? -12.653  -59.624  -14.615 1   24.96  ? 238 ILE B N   1 
ATOM   5210  C CA  . ILE B 1 238 ? -14.036  -60.022  -14.812 1   24.33  ? 238 ILE B CA  1 
ATOM   5211  C C   . ILE B 1 238 ? -14.829  -58.78   -15.209 1   23.09  ? 238 ILE B C   1 
ATOM   5212  O O   . ILE B 1 238 ? -14.396  -57.666  -14.972 1   23.73  ? 238 ILE B O   1 
ATOM   5213  C CB  . ILE B 1 238 ? -14.621  -60.756  -13.591 1   25.21  ? 238 ILE B CB  1 
ATOM   5214  C CG1 . ILE B 1 238 ? -14.84   -59.837  -12.408 1   29.89  ? 238 ILE B CG1 1 
ATOM   5215  C CG2 . ILE B 1 238 ? -13.781  -61.968  -13.202 1   24.02  ? 238 ILE B CG2 1 
ATOM   5216  C CD1 . ILE B 1 238 ? -15.353  -60.566  -11.171 1   37.05  ? 238 ILE B CD1 1 
ATOM   5217  N N   . SER B 1 239 ? -15.994  -59.018  -15.782 1   23.29  ? 239 SER B N   1 
ATOM   5218  C CA  . SER B 1 239 ? -16.863  -58.003  -16.357 1   32.83  ? 239 SER B CA  1 
ATOM   5219  C C   . SER B 1 239 ? -18.276  -58.191  -15.836 1   31.56  ? 239 SER B C   1 
ATOM   5220  O O   . SER B 1 239 ? -18.727  -59.321  -15.712 1   38.32  ? 239 SER B O   1 
ATOM   5221  C CB  . SER B 1 239 ? -16.892  -58.178  -17.84  1   30.82  ? 239 SER B CB  1 
ATOM   5222  O OG  . SER B 1 239 ? -15.816  -57.408  -18.344 1   39.89  ? 239 SER B OG  1 
ATOM   5223  N N   . ILE B 1 240 ? -18.958  -57.081  -15.592 1   28.83  ? 240 ILE B N   1 
ATOM   5224  C CA  . ILE B 1 240 ? -20.361  -57.165  -15.238 1   26.7   ? 240 ILE B CA  1 
ATOM   5225  C C   . ILE B 1 240 ? -21.083  -56.08   -16.031 1   27.56  ? 240 ILE B C   1 
ATOM   5226  O O   . ILE B 1 240 ? -20.593  -54.945  -16.142 1   27.73  ? 240 ILE B O   1 
ATOM   5227  C CB  . ILE B 1 240 ? -20.565  -57.062  -13.717 1   25.43  ? 240 ILE B CB  1 
ATOM   5228  C CG1 . ILE B 1 240 ? -22.013  -57.386  -13.331 1   31.06  ? 240 ILE B CG1 1 
ATOM   5229  C CG2 . ILE B 1 240 ? -20.139  -55.713  -13.146 1   20.29  ? 240 ILE B CG2 1 
ATOM   5230  C CD1 . ILE B 1 240 ? -22.284  -57.337  -11.822 1   31.82  ? 240 ILE B CD1 1 
ATOM   5231  N N   . THR B 1 241 ? -22.237  -56.457  -16.598 1   22.13  ? 241 THR B N   1 
ATOM   5232  C CA  . THR B 1 241 ? -23.097  -55.438  -17.18  1   23.16  ? 241 THR B CA  1 
ATOM   5233  C C   . THR B 1 241 ? -24.337  -55.321  -16.287 1   23.82  ? 241 THR B C   1 
ATOM   5234  O O   . THR B 1 241 ? -24.616  -56.225  -15.479 1   21.01  ? 241 THR B O   1 
ATOM   5235  C CB  . THR B 1 241 ? -23.351  -55.763  -18.663 1   24.65  ? 241 THR B CB  1 
ATOM   5236  O OG1 . THR B 1 241 ? -24.005  -54.606  -19.183 1   24.07  ? 241 THR B OG1 1 
ATOM   5237  C CG2 . THR B 1 241 ? -24.206  -57.009  -18.86  1   19.74  ? 241 THR B CG2 1 
ATOM   5238  N N   . LEU B 1 242 ? -25.061  -54.21   -16.415 1   23.57  ? 242 LEU B N   1 
ATOM   5239  C CA  . LEU B 1 242 ? -26.074  -53.887  -15.41  1   25.12  ? 242 LEU B CA  1 
ATOM   5240  C C   . LEU B 1 242 ? -27.365  -54.676  -15.606 1   26.11  ? 242 LEU B C   1 
ATOM   5241  O O   . LEU B 1 242 ? -28.015  -55.02   -14.623 1   27.04  ? 242 LEU B O   1 
ATOM   5242  C CB  . LEU B 1 242 ? -26.349  -52.377  -15.385 1   25.46  ? 242 LEU B CB  1 
ATOM   5243  C CG  . LEU B 1 242 ? -25.117  -51.544  -14.974 1   33.18  ? 242 LEU B CG  1 
ATOM   5244  C CD1 . LEU B 1 242 ? -25.465  -50.067  -15.044 1   28.98  ? 242 LEU B CD1 1 
ATOM   5245  C CD2 . LEU B 1 242 ? -24.438  -51.973  -13.606 1   28.71  ? 242 LEU B CD2 1 
ATOM   5246  N N   . ASN B 1 243 ? -27.749  -54.913  -16.867 1   25.13  ? 243 ASN B N   1 
ATOM   5247  C CA  . ASN B 1 243 ? -28.854  -55.803  -17.192 1   24.17  ? 243 ASN B CA  1 
ATOM   5248  C C   . ASN B 1 243 ? -28.29   -57.016  -17.93  1   27.06  ? 243 ASN B C   1 
ATOM   5249  O O   . ASN B 1 243 ? -27.229  -57.504  -17.563 1   29.44  ? 243 ASN B O   1 
ATOM   5250  C CB  . ASN B 1 243 ? -30.015  -55.037  -17.823 1   25.68  ? 243 ASN B CB  1 
ATOM   5251  C CG  . ASN B 1 243 ? -29.635  -54.289  -19.093 1   27.23  ? 243 ASN B CG  1 
ATOM   5252  O OD1 . ASN B 1 243 ? -28.567  -54.542  -19.672 1   24.51  ? 243 ASN B OD1 1 
ATOM   5253  N ND2 . ASN B 1 243 ? -30.5    -53.383  -19.56  1   23.46  ? 243 ASN B ND2 1 
ATOM   5254  N N   . GLN B 1 244 ? -29.002  -57.527  -18.939 1   24.98  ? 244 GLN B N   1 
ATOM   5255  C CA  . GLN B 1 244 ? -28.588  -58.741  -19.63  1   25.41  ? 244 GLN B CA  1 
ATOM   5256  C C   . GLN B 1 244 ? -27.775  -58.399  -20.887 1   27.46  ? 244 GLN B C   1 
ATOM   5257  O O   . GLN B 1 244 ? -27.214  -59.299  -21.507 1   30.44  ? 244 GLN B O   1 
ATOM   5258  C CB  . GLN B 1 244 ? -29.836  -59.545  -20.002 1   25.09  ? 244 GLN B CB  1 
ATOM   5259  C CG  . GLN B 1 244 ? -30.531  -60.204  -18.811 1   28.6   ? 244 GLN B CG  1 
ATOM   5260  C CD  . GLN B 1 244 ? -29.678  -61.299  -18.212 1   31.23  ? 244 GLN B CD  1 
ATOM   5261  O OE1 . GLN B 1 244 ? -29.363  -62.308  -18.859 1   39.02  ? 244 GLN B OE1 1 
ATOM   5262  N NE2 . GLN B 1 244 ? -29.239  -61.085  -16.988 1   26.39  ? 244 GLN B NE2 1 
ATOM   5263  N N   . HIS B 1 245 ? -27.699  -57.114  -21.27  1   22.31  ? 245 HIS B N   1 
ATOM   5264  C CA  . HIS B 1 245 ? -27.098  -56.728  -22.542 1   24.84  ? 245 HIS B CA  1 
ATOM   5265  C C   . HIS B 1 245 ? -25.914  -55.786  -22.324 1   24.09  ? 245 HIS B C   1 
ATOM   5266  O O   . HIS B 1 245 ? -25.836  -55.139  -21.284 1   25     ? 245 HIS B O   1 
ATOM   5267  C CB  . HIS B 1 245 ? -28.156  -56.086  -23.46  1   23.39  ? 245 HIS B CB  1 
ATOM   5268  C CG  . HIS B 1 245 ? -29.24   -57.049  -23.795 1   24.57  ? 245 HIS B CG  1 
ATOM   5269  N ND1 . HIS B 1 245 ? -30.331  -57.262  -22.969 1   23.1   ? 245 HIS B ND1 1 
ATOM   5270  C CD2 . HIS B 1 245 ? -29.371  -57.917  -24.829 1   23.33  ? 245 HIS B CD2 1 
ATOM   5271  C CE1 . HIS B 1 245 ? -31.115  -58.195  -23.502 1   22.51  ? 245 HIS B CE1 1 
ATOM   5272  N NE2 . HIS B 1 245 ? -30.555  -58.6    -24.643 1   22.86  ? 245 HIS B NE2 1 
ATOM   5273  N N   . TRP B 1 246 ? -25.021  -55.687  -23.317 1   24.48  ? 246 TRP B N   1 
ATOM   5274  C CA  . TRP B 1 246 ? -23.835  -54.846  -23.154 1   22.02  ? 246 TRP B CA  1 
ATOM   5275  C C   . TRP B 1 246 ? -24.055  -53.489  -23.8   1   22.27  ? 246 TRP B C   1 
ATOM   5276  O O   . TRP B 1 246 ? -23.802  -52.476  -23.161 1   26.54  ? 246 TRP B O   1 
ATOM   5277  C CB  . TRP B 1 246 ? -22.584  -55.58   -23.665 1   22.35  ? 246 TRP B CB  1 
ATOM   5278  C CG  . TRP B 1 246 ? -22.35   -56.821  -22.84  1   22.42  ? 246 TRP B CG  1 
ATOM   5279  C CD1 . TRP B 1 246 ? -23.045  -58      -22.894 1   27.08  ? 246 TRP B CD1 1 
ATOM   5280  C CD2 . TRP B 1 246 ? -21.446  -56.944  -21.717 1   21.98  ? 246 TRP B CD2 1 
ATOM   5281  N NE1 . TRP B 1 246 ? -22.611  -58.867  -21.909 1   27.26  ? 246 TRP B NE1 1 
ATOM   5282  C CE2 . TRP B 1 246 ? -21.631  -58.243  -21.171 1   26.03  ? 246 TRP B CE2 1 
ATOM   5283  C CE3 . TRP B 1 246 ? -20.485  -56.096  -21.138 1   24.16  ? 246 TRP B CE3 1 
ATOM   5284  C CZ2 . TRP B 1 246 ? -20.882  -58.706  -20.081 1   24.08  ? 246 TRP B CZ2 1 
ATOM   5285  C CZ3 . TRP B 1 246 ? -19.737  -56.567  -20.078 1   22.44  ? 246 TRP B CZ3 1 
ATOM   5286  C CH2 . TRP B 1 246 ? -19.977  -57.829  -19.523 1   22.6   ? 246 TRP B CH2 1 
ATOM   5287  N N   . GLY B 1 247 ? -24.567  -53.462  -25.041 1   20.12  ? 247 GLY B N   1 
ATOM   5288  C CA  . GLY B 1 247 ? -25.111  -52.234  -25.614 1   17.53  ? 247 GLY B CA  1 
ATOM   5289  C C   . GLY B 1 247 ? -26.448  -51.898  -24.952 1   20.49  ? 247 GLY B C   1 
ATOM   5290  O O   . GLY B 1 247 ? -27.07   -52.764  -24.334 1   23.06  ? 247 GLY B O   1 
ATOM   5291  N N   . ILE B 1 248 ? -26.914  -50.661  -25.101 1   19.6   ? 248 ILE B N   1 
ATOM   5292  C CA  . ILE B 1 248 ? -28.157  -50.262  -24.457 1   20.98  ? 248 ILE B CA  1 
ATOM   5293  C C   . ILE B 1 248 ? -29.331  -51.107  -24.98  1   21.32  ? 248 ILE B C   1 
ATOM   5294  O O   . ILE B 1 248 ? -29.392  -51.457  -26.142 1   20.92  ? 248 ILE B O   1 
ATOM   5295  C CB  . ILE B 1 248 ? -28.376  -48.755  -24.676 1   21.62  ? 248 ILE B CB  1 
ATOM   5296  C CG1 . ILE B 1 248 ? -29.537  -48.231  -23.839 1   21.65  ? 248 ILE B CG1 1 
ATOM   5297  C CG2 . ILE B 1 248 ? -28.531  -48.452  -26.178 1   18.05  ? 248 ILE B CG2 1 
ATOM   5298  C CD1 . ILE B 1 248 ? -29.548  -46.702  -23.764 1   27.32  ? 248 ILE B CD1 1 
ATOM   5299  N N   . ALA B 1 249 ? -30.251  -51.472  -24.093 1   20.62  ? 249 ALA B N   1 
ATOM   5300  C CA  . ALA B 1 249 ? -31.402  -52.319  -24.405 1   19     ? 249 ALA B CA  1 
ATOM   5301  C C   . ALA B 1 249 ? -32.615  -51.802  -23.614 1   21.46  ? 249 ALA B C   1 
ATOM   5302  O O   . ALA B 1 249 ? -32.801  -52.147  -22.448 1   23.63  ? 249 ALA B O   1 
ATOM   5303  C CB  . ALA B 1 249 ? -31.097  -53.761  -24.073 1   17.15  ? 249 ALA B CB  1 
ATOM   5304  N N   . ALA B 1 250 ? -33.422  -50.961  -24.275 1   20.46  ? 250 ALA B N   1 
ATOM   5305  C CA  . ALA B 1 250 ? -34.447  -50.162  -23.624 1   22.87  ? 250 ALA B CA  1 
ATOM   5306  C C   . ALA B 1 250 ? -35.476  -51.041  -22.91  1   22.49  ? 250 ALA B C   1 
ATOM   5307  O O   . ALA B 1 250 ? -35.968  -50.637  -21.864 1   22.09  ? 250 ALA B O   1 
ATOM   5308  C CB  . ALA B 1 250 ? -35.141  -49.257  -24.654 1   21.97  ? 250 ALA B CB  1 
ATOM   5309  N N   . ASN B 1 251 ? -35.834  -52.208  -23.481 1   20.59  ? 251 ASN B N   1 
ATOM   5310  C CA  . ASN B 1 251 ? -36.83   -53.047  -22.824 1   23.06  ? 251 ASN B CA  1 
ATOM   5311  C C   . ASN B 1 251 ? -36.198  -54.234  -22.089 1   22.65  ? 251 ASN B C   1 
ATOM   5312  O O   . ASN B 1 251 ? -36.847  -55.274  -21.895 1   21.19  ? 251 ASN B O   1 
ATOM   5313  C CB  . ASN B 1 251 ? -37.911  -53.503  -23.794 1   22.56  ? 251 ASN B CB  1 
ATOM   5314  C CG  . ASN B 1 251 ? -38.83   -52.351  -24.142 1   30.82  ? 251 ASN B CG  1 
ATOM   5315  O OD1 . ASN B 1 251 ? -39.188  -51.485  -23.319 1   36.05  ? 251 ASN B OD1 1 
ATOM   5316  N ND2 . ASN B 1 251 ? -39.194  -52.325  -25.397 1   31.13  ? 251 ASN B ND2 1 
ATOM   5317  N N   . ASP B 1 252 ? -34.926  -54.083  -21.716 1   20.57  ? 252 ASP B N   1 
ATOM   5318  C CA  . ASP B 1 252 ? -34.332  -55.061  -20.818 1   22.09  ? 252 ASP B CA  1 
ATOM   5319  C C   . ASP B 1 252 ? -34.47   -54.486  -19.413 1   22.21  ? 252 ASP B C   1 
ATOM   5320  O O   . ASP B 1 252 ? -33.728  -53.563  -19.074 1   23.33  ? 252 ASP B O   1 
ATOM   5321  C CB  . ASP B 1 252 ? -32.892  -55.378  -21.196 1   17.08  ? 252 ASP B CB  1 
ATOM   5322  C CG  . ASP B 1 252 ? -32.166  -56.275  -20.203 1   21.79  ? 252 ASP B CG  1 
ATOM   5323  O OD1 . ASP B 1 252 ? -32.781  -56.623  -19.167 1   20.6   ? 252 ASP B OD1 1 
ATOM   5324  O OD2 . ASP B 1 252 ? -30.975  -56.622  -20.455 1   24.15  ? 252 ASP B OD2 1 
ATOM   5325  N N   . LEU B 1 253 ? -35.427  -55.02   -18.628 1   20.34  ? 253 LEU B N   1 
ATOM   5326  C CA  . LEU B 1 253 ? -35.747  -54.506  -17.302 1   21.26  ? 253 LEU B CA  1 
ATOM   5327  C C   . LEU B 1 253 ? -35.036  -55.33   -16.241 1   25.2   ? 253 LEU B C   1 
ATOM   5328  O O   . LEU B 1 253 ? -35.173  -55.075  -15.036 1   23.89  ? 253 LEU B O   1 
ATOM   5329  C CB  . LEU B 1 253 ? -37.255  -54.526  -17.07  1   21.3   ? 253 LEU B CB  1 
ATOM   5330  C CG  . LEU B 1 253 ? -38.095  -53.874  -18.187 1   22.04  ? 253 LEU B CG  1 
ATOM   5331  C CD1 . LEU B 1 253 ? -39.561  -53.838  -17.823 1   22.2   ? 253 LEU B CD1 1 
ATOM   5332  C CD2 . LEU B 1 253 ? -37.622  -52.471  -18.531 1   19.7   ? 253 LEU B CD2 1 
ATOM   5333  N N   . ASN B 1 254 ? -34.28   -56.332  -16.693 1   21.68  ? 254 ASN B N   1 
ATOM   5334  C CA  . ASN B 1 254 ? -33.698  -57.306  -15.79  1   21.26  ? 254 ASN B CA  1 
ATOM   5335  C C   . ASN B 1 254 ? -32.349  -56.801  -15.265 1   21.74  ? 254 ASN B C   1 
ATOM   5336  O O   . ASN B 1 254 ? -31.301  -57.411  -15.504 1   17.56  ? 254 ASN B O   1 
ATOM   5337  C CB  . ASN B 1 254 ? -33.674  -58.668  -16.479 1   21.28  ? 254 ASN B CB  1 
ATOM   5338  C CG  . ASN B 1 254 ? -33.234  -59.761  -15.537 1   24.26  ? 254 ASN B CG  1 
ATOM   5339  O OD1 . ASN B 1 254 ? -33.191  -59.568  -14.324 1   25.87  ? 254 ASN B OD1 1 
ATOM   5340  N ND2 . ASN B 1 254 ? -32.917  -60.93   -16.06  1   25.07  ? 254 ASN B ND2 1 
ATOM   5341  N N   . TYR B 1 255 ? -32.383  -55.679  -14.536 1   23.3   ? 255 TYR B N   1 
ATOM   5342  C CA  . TYR B 1 255 ? -31.194  -55.11   -13.915 1   23.53  ? 255 TYR B CA  1 
ATOM   5343  C C   . TYR B 1 255 ? -30.829  -55.84   -12.624 1   25.17  ? 255 TYR B C   1 
ATOM   5344  O O   . TYR B 1 255 ? -31.7    -56.28   -11.873 1   27.35  ? 255 TYR B O   1 
ATOM   5345  C CB  . TYR B 1 255 ? -31.519  -53.658  -13.573 1   23.4   ? 255 TYR B CB  1 
ATOM   5346  C CG  . TYR B 1 255 ? -31.305  -52.719  -14.755 1   24.76  ? 255 TYR B CG  1 
ATOM   5347  C CD1 . TYR B 1 255 ? -32.239  -52.643  -15.794 1   23.99  ? 255 TYR B CD1 1 
ATOM   5348  C CD2 . TYR B 1 255 ? -30.16   -51.923  -14.831 1   23.59  ? 255 TYR B CD2 1 
ATOM   5349  C CE1 . TYR B 1 255 ? -32.057  -51.783  -16.869 1   21.04  ? 255 TYR B CE1 1 
ATOM   5350  C CE2 . TYR B 1 255 ? -29.972  -51.036  -15.884 1   23.49  ? 255 TYR B CE2 1 
ATOM   5351  C CZ  . TYR B 1 255 ? -30.918  -50.989  -16.904 1   23.61  ? 255 TYR B CZ  1 
ATOM   5352  O OH  . TYR B 1 255 ? -30.762  -50.138  -17.938 1   22.94  ? 255 TYR B OH  1 
ATOM   5353  N N   . LYS B 1 256 ? -29.52   -55.979  -12.386 1   23.9   ? 256 LYS B N   1 
ATOM   5354  C CA  . LYS B 1 256 ? -28.964  -56.528  -11.153 1   26.27  ? 256 LYS B CA  1 
ATOM   5355  C C   . LYS B 1 256 ? -29.112  -55.491  -10.038 1   25.17  ? 256 LYS B C   1 
ATOM   5356  O O   . LYS B 1 256 ? -29.269  -54.305  -10.314 1   25.22  ? 256 LYS B O   1 
ATOM   5357  C CB  . LYS B 1 256 ? -27.472  -56.784  -11.372 1   27.28  ? 256 LYS B CB  1 
ATOM   5358  C CG  . LYS B 1 256 ? -27.222  -57.838  -12.417 1   29.7   ? 256 LYS B CG  1 
ATOM   5359  C CD  . LYS B 1 256 ? -25.776  -58.128  -12.792 1   32.88  ? 256 LYS B CD  1 
ATOM   5360  C CE  . LYS B 1 256 ? -25.697  -59.052  -13.968 1   33.91  ? 256 LYS B CE  1 
ATOM   5361  N NZ  . LYS B 1 256 ? -26.38   -58.496  -15.152 1   34.37  ? 256 LYS B NZ  1 
ATOM   5362  N N   . SER B 1 257 ? -29.095  -55.938  -8.783  1   24.87  ? 257 SER B N   1 
ATOM   5363  C CA  . SER B 1 257 ? -29.141  -54.972  -7.695  1   24.87  ? 257 SER B CA  1 
ATOM   5364  C C   . SER B 1 257 ? -27.811  -54.236  -7.596  1   23.43  ? 257 SER B C   1 
ATOM   5365  O O   . SER B 1 257 ? -26.752  -54.8    -7.882  1   20.79  ? 257 SER B O   1 
ATOM   5366  C CB  . SER B 1 257 ? -29.488  -55.599  -6.363  1   21.67  ? 257 SER B CB  1 
ATOM   5367  O OG  . SER B 1 257 ? -28.474  -56.485  -5.974  1   25.89  ? 257 SER B OG  1 
ATOM   5368  N N   . PRO B 1 258 ? -27.824  -52.948  -7.217  1   21.67  ? 258 PRO B N   1 
ATOM   5369  C CA  . PRO B 1 258 ? -26.581  -52.273  -6.853  1   22.66  ? 258 PRO B CA  1 
ATOM   5370  C C   . PRO B 1 258 ? -25.767  -53.061  -5.82   1   24.72  ? 258 PRO B C   1 
ATOM   5371  O O   . PRO B 1 258 ? -24.539  -53.028  -5.841  1   24.1   ? 258 PRO B O   1 
ATOM   5372  C CB  . PRO B 1 258 ? -27.058  -50.911  -6.32   1   21.6   ? 258 PRO B CB  1 
ATOM   5373  C CG  . PRO B 1 258 ? -28.366  -50.698  -7.12   1   24.48  ? 258 PRO B CG  1 
ATOM   5374  C CD  . PRO B 1 258 ? -29.005  -52.067  -7.216  1   21.6   ? 258 PRO B CD  1 
ATOM   5375  N N   . ALA B 1 259 ? -26.455  -53.783  -4.918  1   22.9   ? 259 ALA B N   1 
ATOM   5376  C CA  . ALA B 1 259 ? -25.767  -54.547  -3.889  1   24.54  ? 259 ALA B CA  1 
ATOM   5377  C C   . ALA B 1 259 ? -24.944  -55.646  -4.566  1   23.99  ? 259 ALA B C   1 
ATOM   5378  O O   . ALA B 1 259 ? -23.817  -55.907  -4.17   1   25.61  ? 259 ALA B O   1 
ATOM   5379  C CB  . ALA B 1 259 ? -26.765  -55.137  -2.873  1   20.73  ? 259 ALA B CB  1 
ATOM   5380  N N   . GLU B 1 260 ? -25.525  -56.319  -5.562  1   24.2   ? 260 GLU B N   1 
ATOM   5381  C CA  . GLU B 1 260 ? -24.799  -57.383  -6.254  1   29.07  ? 260 GLU B CA  1 
ATOM   5382  C C   . GLU B 1 260 ? -23.6    -56.785  -7.008  1   23.96  ? 260 GLU B C   1 
ATOM   5383  O O   . GLU B 1 260 ? -22.538  -57.391  -7.102  1   25.69  ? 260 GLU B O   1 
ATOM   5384  C CB  . GLU B 1 260 ? -25.727  -58.157  -7.197  1   25.44  ? 260 GLU B CB  1 
ATOM   5385  C CG  . GLU B 1 260 ? -24.962  -59.176  -8.026  1   33.85  ? 260 GLU B CG  1 
ATOM   5386  C CD  . GLU B 1 260 ? -25.682  -60.021  -9.072  1   43.6   ? 260 GLU B CD  1 
ATOM   5387  O OE1 . GLU B 1 260 ? -26.923  -59.939  -9.174  1   40.82  ? 260 GLU B OE1 1 
ATOM   5388  O OE2 . GLU B 1 260 ? -24.991  -60.789  -9.769  1   49.1   ? 260 GLU B OE2 1 
ATOM   5389  N N   . MET B 1 261 ? -23.764  -55.583  -7.557  1   20.61  ? 261 MET B N   1 
ATOM   5390  C CA  . MET B 1 261 ? -22.66   -54.906  -8.214  1   23.66  ? 261 MET B CA  1 
ATOM   5391  C C   . MET B 1 261 ? -21.495  -54.709  -7.226  1   24.86  ? 261 MET B C   1 
ATOM   5392  O O   . MET B 1 261 ? -20.357  -55.071  -7.527  1   23.58  ? 261 MET B O   1 
ATOM   5393  C CB  . MET B 1 261 ? -23.134  -53.575  -8.81   1   23.99  ? 261 MET B CB  1 
ATOM   5394  C CG  . MET B 1 261 ? -21.993  -52.719  -9.339  1   25.52  ? 261 MET B CG  1 
ATOM   5395  S SD  . MET B 1 261 ? -22.635  -51.123  -9.855  1   32.78  ? 261 MET B SD  1 
ATOM   5396  C CE  . MET B 1 261 ? -23.322  -50.475  -8.318  1   26.52  ? 261 MET B CE  1 
ATOM   5397  N N   . ILE B 1 262 ? -21.799  -54.196  -6.021  1   22.94  ? 262 ILE B N   1 
ATOM   5398  C CA  . ILE B 1 262 ? -20.779  -53.976  -5.008  1   22.74  ? 262 ILE B CA  1 
ATOM   5399  C C   . ILE B 1 262 ? -20.13   -55.308  -4.617  1   24.96  ? 262 ILE B C   1 
ATOM   5400  O O   . ILE B 1 262 ? -18.91   -55.391  -4.504  1   22.45  ? 262 ILE B O   1 
ATOM   5401  C CB  . ILE B 1 262 ? -21.339  -53.198  -3.801  1   19.93  ? 262 ILE B CB  1 
ATOM   5402  C CG1 . ILE B 1 262 ? -21.587  -51.746  -4.184  1   19.41  ? 262 ILE B CG1 1 
ATOM   5403  C CG2 . ILE B 1 262 ? -20.365  -53.283  -2.621  1   20.37  ? 262 ILE B CG2 1 
ATOM   5404  C CD1 . ILE B 1 262 ? -22.46   -50.973  -3.205  1   18.75  ? 262 ILE B CD1 1 
ATOM   5405  N N   . GLU B 1 263 ? -20.939  -56.355  -4.432  1   22.45  ? 263 GLU B N   1 
ATOM   5406  C CA  . GLU B 1 263 ? -20.373  -57.647  -4.047  1   23.83  ? 263 GLU B CA  1 
ATOM   5407  C C   . GLU B 1 263 ? -19.485  -58.198  -5.162  1   23.01  ? 263 GLU B C   1 
ATOM   5408  O O   . GLU B 1 263 ? -18.514  -58.886  -4.896  1   23.79  ? 263 GLU B O   1 
ATOM   5409  C CB  . GLU B 1 263 ? -21.437  -58.691  -3.693  1   24.5   ? 263 GLU B CB  1 
ATOM   5410  C CG  . GLU B 1 263 ? -22.174  -58.369  -2.402  1   27.56  ? 263 GLU B CG  1 
ATOM   5411  C CD  . GLU B 1 263 ? -23.115  -59.465  -1.874  1   40.01  ? 263 GLU B CD  1 
ATOM   5412  O OE1 . GLU B 1 263 ? -23.149  -60.545  -2.512  1   43.67  ? 263 GLU B OE1 1 
ATOM   5413  O OE2 . GLU B 1 263 ? -23.813  -59.297  -0.813  1   38.88  ? 263 GLU B OE2 1 
ATOM   5414  N N   . THR B 1 264 ? -19.808  -57.882  -6.421  1   23.98  ? 264 THR B N   1 
ATOM   5415  C CA  . THR B 1 264 ? -19.036  -58.415  -7.537  1   24.37  ? 264 THR B CA  1 
ATOM   5416  C C   . THR B 1 264 ? -17.677  -57.712  -7.585  1   24.72  ? 264 THR B C   1 
ATOM   5417  O O   . THR B 1 264 ? -16.645  -58.343  -7.829  1   25.28  ? 264 THR B O   1 
ATOM   5418  C CB  . THR B 1 264 ? -19.791  -58.274  -8.858  1   24.91  ? 264 THR B CB  1 
ATOM   5419  O OG1 . THR B 1 264 ? -20.976  -59.017  -8.613  1   26.93  ? 264 THR B OG1 1 
ATOM   5420  C CG2 . THR B 1 264 ? -19.071  -58.925  -10.033 1   24.12  ? 264 THR B CG2 1 
ATOM   5421  N N   . VAL B 1 265 ? -17.679  -56.404  -7.335  1   23     ? 265 VAL B N   1 
ATOM   5422  C CA  . VAL B 1 265 ? -16.431  -55.648  -7.303  1   20.68  ? 265 VAL B CA  1 
ATOM   5423  C C   . VAL B 1 265 ? -15.533  -56.216  -6.201  1   24.01  ? 265 VAL B C   1 
ATOM   5424  O O   . VAL B 1 265 ? -14.371  -56.531  -6.442  1   25.62  ? 265 VAL B O   1 
ATOM   5425  C CB  . VAL B 1 265 ? -16.688  -54.153  -7.099  1   20.32  ? 265 VAL B CB  1 
ATOM   5426  C CG1 . VAL B 1 265 ? -15.378  -53.41   -6.797  1   21.58  ? 265 VAL B CG1 1 
ATOM   5427  C CG2 . VAL B 1 265 ? -17.443  -53.572  -8.306  1   15.66  ? 265 VAL B CG2 1 
ATOM   5428  N N   . ALA B 1 266 ? -16.099  -56.423  -5.009  1   24.17  ? 266 ALA B N   1 
ATOM   5429  C CA  . ALA B 1 266 ? -15.325  -56.953  -3.896  1   23.23  ? 266 ALA B CA  1 
ATOM   5430  C C   . ALA B 1 266 ? -14.798  -58.339  -4.253  1   25.1   ? 266 ALA B C   1 
ATOM   5431  O O   . ALA B 1 266 ? -13.647  -58.656  -3.971  1   25.48  ? 266 ALA B O   1 
ATOM   5432  C CB  . ALA B 1 266 ? -16.205  -56.998  -2.648  1   21.62  ? 266 ALA B CB  1 
ATOM   5433  N N   . HIS B 1 267 ? -15.663  -59.167  -4.851  1   24.67  ? 267 HIS B N   1 
ATOM   5434  C CA  . HIS B 1 267 ? -15.331  -60.531  -5.228  1   25.8   ? 267 HIS B CA  1 
ATOM   5435  C C   . HIS B 1 267 ? -14.161  -60.56   -6.222  1   24.54  ? 267 HIS B C   1 
ATOM   5436  O O   . HIS B 1 267 ? -13.271  -61.394  -6.096  1   25.97  ? 267 HIS B O   1 
ATOM   5437  C CB  . HIS B 1 267 ? -16.584  -61.227  -5.785  1   23.05  ? 267 HIS B CB  1 
ATOM   5438  C CG  . HIS B 1 267 ? -16.302  -62.6    -6.28   1   28.45  ? 267 HIS B CG  1 
ATOM   5439  N ND1 . HIS B 1 267 ? -15.992  -63.662  -5.454  1   34.34  ? 267 HIS B ND1 1 
ATOM   5440  C CD2 . HIS B 1 267 ? -16.243  -63.081  -7.541  1   26.92  ? 267 HIS B CD2 1 
ATOM   5441  C CE1 . HIS B 1 267 ? -15.817  -64.766  -6.192  1   27.21  ? 267 HIS B CE1 1 
ATOM   5442  N NE2 . HIS B 1 267 ? -15.956  -64.428  -7.459  1   28.42  ? 267 HIS B NE2 1 
ATOM   5443  N N   . ALA B 1 268 ? -14.143  -59.657  -7.175  1   23.44  ? 268 ALA B N   1 
ATOM   5444  C CA  . ALA B 1 268 ? -13.083  -59.61   -8.132  1   21.6   ? 268 ALA B CA  1 
ATOM   5445  C C   . ALA B 1 268 ? -11.746  -59.402  -7.42   1   24.82  ? 268 ALA B C   1 
ATOM   5446  O O   . ALA B 1 268 ? -10.813  -60.064  -7.707  1   21.71  ? 268 ALA B O   1 
ATOM   5447  C CB  . ALA B 1 268 ? -13.326  -58.506  -9.13   1   21.71  ? 268 ALA B CB  1 
ATOM   5448  N N   . ARG B 1 269 ? -11.693  -58.503  -6.465  1   22.21  ? 269 ARG B N   1 
ATOM   5449  C CA  . ARG B 1 269 ? -10.493  -58.285  -5.713  1   23.65  ? 269 ARG B CA  1 
ATOM   5450  C C   . ARG B 1 269 ? -10.12   -59.508  -4.881  1   23.53  ? 269 ARG B C   1 
ATOM   5451  O O   . ARG B 1 269 ? -8.999   -59.869  -4.781  1   26.23  ? 269 ARG B O   1 
ATOM   5452  C CB  . ARG B 1 269 ? -10.61   -57.041  -4.868  1   20.9   ? 269 ARG B CB  1 
ATOM   5453  C CG  . ARG B 1 269 ? -11.003  -55.825  -5.643  1   23.02  ? 269 ARG B CG  1 
ATOM   5454  C CD  . ARG B 1 269 ? -10.16   -55.693  -6.88   1   26.78  ? 269 ARG B CD  1 
ATOM   5455  N NE  . ARG B 1 269 ? -8.906   -55.016  -6.667  1   27.46  ? 269 ARG B NE  1 
ATOM   5456  C CZ  . ARG B 1 269 ? -7.87    -55.051  -7.48   1   28.21  ? 269 ARG B CZ  1 
ATOM   5457  N NH1 . ARG B 1 269 ? -7.899   -55.749  -8.574  1   23.99  ? 269 ARG B NH1 1 
ATOM   5458  N NH2 . ARG B 1 269 ? -6.811   -54.37   -7.191  1   25.24  ? 269 ARG B NH2 1 
ATOM   5459  N N   . HIS B 1 270 ? -11.113  -60.16   -4.328  1   23.13  ? 270 HIS B N   1 
ATOM   5460  C CA  . HIS B 1 270 ? -10.914  -61.325  -3.531  1   21.88  ? 270 HIS B CA  1 
ATOM   5461  C C   . HIS B 1 270 ? -10.244  -62.441  -4.311  1   21.84  ? 270 HIS B C   1 
ATOM   5462  O O   . HIS B 1 270 ? -9.451   -63.116  -3.776  1   22.39  ? 270 HIS B O   1 
ATOM   5463  C CB  . HIS B 1 270 ? -12.218  -61.801  -2.906  1   25.25  ? 270 HIS B CB  1 
ATOM   5464  C CG  . HIS B 1 270 ? -12.084  -63.073  -2.14   1   31.92  ? 270 HIS B CG  1 
ATOM   5465  N ND1 . HIS B 1 270 ? -13.024  -64.064  -2.179  1   36.23  ? 270 HIS B ND1 1 
ATOM   5466  C CD2 . HIS B 1 270 ? -11.096  -63.531  -1.346  1   30.64  ? 270 HIS B CD2 1 
ATOM   5467  C CE1 . HIS B 1 270 ? -12.634  -65.066  -1.424  1   35.45  ? 270 HIS B CE1 1 
ATOM   5468  N NE2 . HIS B 1 270 ? -11.46   -64.771  -0.918  1   31.16  ? 270 HIS B NE2 1 
ATOM   5469  N N   . ILE B 1 271 ? -10.559  -62.598  -5.577  1   23.48  ? 271 ILE B N   1 
ATOM   5470  C CA  . ILE B 1 271 ? -9.975   -63.682  -6.359  1   27.71  ? 271 ILE B CA  1 
ATOM   5471  C C   . ILE B 1 271 ? -8.762   -63.175  -7.153  1   29.29  ? 271 ILE B C   1 
ATOM   5472  O O   . ILE B 1 271 ? -8.166   -63.93   -7.925  1   31.76  ? 271 ILE B O   1 
ATOM   5473  C CB  . ILE B 1 271 ? -11.011  -64.348  -7.289  1   27.12  ? 271 ILE B CB  1 
ATOM   5474  C CG1 . ILE B 1 271 ? -11.481  -63.382  -8.388  1   27.63  ? 271 ILE B CG1 1 
ATOM   5475  C CG2 . ILE B 1 271 ? -12.168  -64.976  -6.487  1   26.67  ? 271 ILE B CG2 1 
ATOM   5476  C CD1 . ILE B 1 271 ? -12.355  -64.015  -9.453  1   28.72  ? 271 ILE B CD1 1 
ATOM   5477  N N   . GLY B 1 272 ? -8.401   -61.904  -6.988  1   25.4   ? 272 GLY B N   1 
ATOM   5478  C CA  . GLY B 1 272 ? -7.166   -61.421  -7.585  1   27.31  ? 272 GLY B CA  1 
ATOM   5479  C C   . GLY B 1 272 ? -7.348   -61.015  -9.049  1   28.77  ? 272 GLY B C   1 
ATOM   5480  O O   . GLY B 1 272 ? -6.502   -61.336  -9.882  1   27.3   ? 272 GLY B O   1 
ATOM   5481  N N   . ALA B 1 273 ? -8.46    -60.317  -9.351  1   24.22  ? 273 ALA B N   1 
ATOM   5482  C CA  . ALA B 1 273 ? -8.77    -59.883  -10.7   1   23.13  ? 273 ALA B CA  1 
ATOM   5483  C C   . ALA B 1 273 ? -9.152   -58.415  -10.64  1   23.78  ? 273 ALA B C   1 
ATOM   5484  O O   . ALA B 1 273 ? -9.52    -57.914  -9.581  1   25.79  ? 273 ALA B O   1 
ATOM   5485  C CB  . ALA B 1 273 ? -9.914   -60.707  -11.287 1   21.03  ? 273 ALA B CB  1 
ATOM   5486  N N   . ASN B 1 274 ? -9.061   -57.744  -11.788 1   22.78  ? 274 ASN B N   1 
ATOM   5487  C CA  . ASN B 1 274 ? -9.697   -56.46   -11.968 1   22.1   ? 274 ASN B CA  1 
ATOM   5488  C C   . ASN B 1 274 ? -11.161  -56.712  -12.302 1   24.1   ? 274 ASN B C   1 
ATOM   5489  O O   . ASN B 1 274 ? -11.556  -57.832  -12.666 1   20.84  ? 274 ASN B O   1 
ATOM   5490  C CB  . ASN B 1 274 ? -9.05    -55.696  -13.125 1   21.65  ? 274 ASN B CB  1 
ATOM   5491  C CG  . ASN B 1 274 ? -7.805   -54.959  -12.679 1   23.19  ? 274 ASN B CG  1 
ATOM   5492  O OD1 . ASN B 1 274 ? -7.228   -55.295  -11.644 1   21     ? 274 ASN B OD1 1 
ATOM   5493  N ND2 . ASN B 1 274 ? -7.36    -53.983  -13.458 1   22.45  ? 274 ASN B ND2 1 
ATOM   5494  N N   . ILE B 1 275 ? -11.954  -55.638  -12.235 1   22.52  ? 275 ILE B N   1 
ATOM   5495  C CA  . ILE B 1 275 ? -13.332  -55.748  -12.651 1   22.4   ? 275 ILE B CA  1 
ATOM   5496  C C   . ILE B 1 275 ? -13.678  -54.562  -13.53  1   22.49  ? 275 ILE B C   1 
ATOM   5497  O O   . ILE B 1 275 ? -13.326  -53.42   -13.21  1   25.13  ? 275 ILE B O   1 
ATOM   5498  C CB  . ILE B 1 275 ? -14.3    -55.854  -11.453 1   24.78  ? 275 ILE B CB  1 
ATOM   5499  C CG1 . ILE B 1 275 ? -15.73   -55.813  -11.986 1   25.88  ? 275 ILE B CG1 1 
ATOM   5500  C CG2 . ILE B 1 275 ? -14.064  -54.724  -10.443 1   21.05  ? 275 ILE B CG2 1 
ATOM   5501  C CD1 . ILE B 1 275 ? -16.711  -56.65   -11.217 1   29.58  ? 275 ILE B CD1 1 
ATOM   5502  N N   . LEU B 1 276 ? -14.409  -54.861  -14.608 1   22.58  ? 276 LEU B N   1 
ATOM   5503  C CA  . LEU B 1 276 ? -14.987  -53.862  -15.496 1   26.1   ? 276 LEU B CA  1 
ATOM   5504  C C   . LEU B 1 276 ? -16.481  -53.79   -15.204 1   25.55  ? 276 LEU B C   1 
ATOM   5505  O O   . LEU B 1 276 ? -17.157  -54.813  -15.212 1   27.52  ? 276 LEU B O   1 
ATOM   5506  C CB  . LEU B 1 276 ? -14.788  -54.227  -16.965 1   23.04  ? 276 LEU B CB  1 
ATOM   5507  C CG  . LEU B 1 276 ? -13.368  -54.11   -17.524 1   26.08  ? 276 LEU B CG  1 
ATOM   5508  C CD1 . LEU B 1 276 ? -13.385  -54.447  -19.054 1   20.48  ? 276 LEU B CD1 1 
ATOM   5509  C CD2 . LEU B 1 276 ? -12.849  -52.705  -17.284 1   27.9   ? 276 LEU B CD2 1 
ATOM   5510  N N   . VAL B 1 277 ? -16.98   -52.572  -14.968 1   23.43  ? 277 VAL B N   1 
ATOM   5511  C CA  . VAL B 1 277 ? -18.413  -52.361  -14.936 1   22.47  ? 277 VAL B CA  1 
ATOM   5512  C C   . VAL B 1 277 ? -18.828  -51.722  -16.258 1   23.05  ? 277 VAL B C   1 
ATOM   5513  O O   . VAL B 1 277 ? -18.319  -50.672  -16.65  1   22.97  ? 277 VAL B O   1 
ATOM   5514  C CB  . VAL B 1 277 ? -18.826  -51.517  -13.711 1   22.9   ? 277 VAL B CB  1 
ATOM   5515  C CG1 . VAL B 1 277 ? -20.312  -51.136  -13.747 1   21.15  ? 277 VAL B CG1 1 
ATOM   5516  C CG2 . VAL B 1 277 ? -18.494  -52.269  -12.43  1   19.72  ? 277 VAL B CG2 1 
ATOM   5517  N N   . ASN B 1 278 ? -19.787  -52.357  -16.934 1   20.98  ? 278 ASN B N   1 
ATOM   5518  C CA  . ASN B 1 278 ? -20.152  -51.955  -18.273 1   23.19  ? 278 ASN B CA  1 
ATOM   5519  C C   . ASN B 1 278 ? -21.349  -51.009  -18.277 1   24.05  ? 278 ASN B C   1 
ATOM   5520  O O   . ASN B 1 278 ? -22.354  -51.266  -17.612 1   26.97  ? 278 ASN B O   1 
ATOM   5521  C CB  . ASN B 1 278 ? -20.547  -53.159  -19.127 1   24.55  ? 278 ASN B CB  1 
ATOM   5522  C CG  . ASN B 1 278 ? -20.983  -52.691  -20.495 1   24.21  ? 278 ASN B CG  1 
ATOM   5523  O OD1 . ASN B 1 278 ? -20.155  -52.161  -21.265 1   28.07  ? 278 ASN B OD1 1 
ATOM   5524  N ND2 . ASN B 1 278 ? -22.262  -52.841  -20.801 1   24.09  ? 278 ASN B ND2 1 
ATOM   5525  N N   . ILE B 1 279 ? -21.269  -49.977  -19.124 1   23.34  ? 279 ILE B N   1 
ATOM   5526  C CA  . ILE B 1 279 ? -22.437  -49.173  -19.436 1   27.95  ? 279 ILE B CA  1 
ATOM   5527  C C   . ILE B 1 279 ? -22.581  -49.083  -20.957 1   27.83  ? 279 ILE B C   1 
ATOM   5528  O O   . ILE B 1 279 ? -21.593  -48.986  -21.692 1   27.75  ? 279 ILE B O   1 
ATOM   5529  C CB  . ILE B 1 279 ? -22.333  -47.779  -18.794 1   30.84  ? 279 ILE B CB  1 
ATOM   5530  C CG1 . ILE B 1 279 ? -21.266  -46.957  -19.445 1   42     ? 279 ILE B CG1 1 
ATOM   5531  C CG2 . ILE B 1 279 ? -22.09   -47.875  -17.271 1   29.52  ? 279 ILE B CG2 1 
ATOM   5532  C CD1 . ILE B 1 279 ? -21.018  -45.625  -18.729 1   51.59  ? 279 ILE B CD1 1 
ATOM   5533  N N   . GLY B 1 280 ? -23.821  -49.1    -21.446 1   22.51  ? 280 GLY B N   1 
ATOM   5534  C CA  . GLY B 1 280 ? -24.116  -48.914  -22.854 1   23.97  ? 280 GLY B CA  1 
ATOM   5535  C C   . GLY B 1 280 ? -24.639  -47.503  -23.089 1   25.44  ? 280 GLY B C   1 
ATOM   5536  O O   . GLY B 1 280 ? -25.618  -47.128  -22.47  1   25.37  ? 280 GLY B O   1 
ATOM   5537  N N   . LEU B 1 281 ? -23.956  -46.71   -23.939 1   27.61  ? 281 LEU B N   1 
ATOM   5538  C CA  . LEU B 1 281 ? -24.392  -45.347  -24.205 1   23.44  ? 281 LEU B CA  1 
ATOM   5539  C C   . LEU B 1 281 ? -25.644  -45.376  -25.075 1   22.91  ? 281 LEU B C   1 
ATOM   5540  O O   . LEU B 1 281 ? -25.905  -46.358  -25.783 1   19.64  ? 281 LEU B O   1 
ATOM   5541  C CB  . LEU B 1 281 ? -23.282  -44.533  -24.879 1   21.92  ? 281 LEU B CB  1 
ATOM   5542  C CG  . LEU B 1 281 ? -21.932  -44.503  -24.164 1   22.81  ? 281 LEU B CG  1 
ATOM   5543  C CD1 . LEU B 1 281 ? -20.971  -43.519  -24.89  1   23.1   ? 281 LEU B CD1 1 
ATOM   5544  C CD2 . LEU B 1 281 ? -22.084  -44.168  -22.662 1   20.53  ? 281 LEU B CD2 1 
ATOM   5545  N N   . THR B 1 282 ? -26.407  -44.269  -25.025 1   22.6   ? 282 THR B N   1 
ATOM   5546  C CA  . THR B 1 282 ? -27.484  -44.05   -25.982 1   22.92  ? 282 THR B CA  1 
ATOM   5547  C C   . THR B 1 282 ? -26.926  -43.899  -27.403 1   23.85  ? 282 THR B C   1 
ATOM   5548  O O   . THR B 1 282 ? -25.725  -43.69   -27.601 1   23.15  ? 282 THR B O   1 
ATOM   5549  C CB  . THR B 1 282 ? -28.321  -42.817  -25.606 1   22.54  ? 282 THR B CB  1 
ATOM   5550  O OG1 . THR B 1 282 ? -27.47   -41.718  -25.888 1   21.74  ? 282 THR B OG1 1 
ATOM   5551  C CG2 . THR B 1 282 ? -28.772  -42.805  -24.15  1   19.84  ? 282 THR B CG2 1 
ATOM   5552  N N   . GLY B 1 283 ? -27.84   -43.928  -28.38  1   25.21  ? 283 GLY B N   1 
ATOM   5553  C CA  . GLY B 1 283 ? -27.504  -43.78   -29.777 1   23.22  ? 283 GLY B CA  1 
ATOM   5554  C C   . GLY B 1 283 ? -26.574  -42.59   -30.039 1   25.36  ? 283 GLY B C   1 
ATOM   5555  O O   . GLY B 1 283 ? -25.576  -42.756  -30.744 1   23.99  ? 283 GLY B O   1 
ATOM   5556  N N   . THR B 1 284 ? -26.862  -41.445  -29.411 1   22.65  ? 284 THR B N   1 
ATOM   5557  C CA  . THR B 1 284 ? -26.133  -40.208  -29.603 1   24.79  ? 284 THR B CA  1 
ATOM   5558  C C   . THR B 1 284 ? -24.953  -40.08   -28.638 1   29.25  ? 284 THR B C   1 
ATOM   5559  O O   . THR B 1 284 ? -24.266  -39.063  -28.664 1   31.25  ? 284 THR B O   1 
ATOM   5560  C CB  . THR B 1 284 ? -27.089  -39.011  -29.45  1   28.04  ? 284 THR B CB  1 
ATOM   5561  O OG1 . THR B 1 284 ? -27.677  -39.138  -28.155 1   25.39  ? 284 THR B OG1 1 
ATOM   5562  C CG2 . THR B 1 284 ? -28.164  -38.953  -30.528 1   25.96  ? 284 THR B CG2 1 
ATOM   5563  N N   . GLY B 1 285 ? -24.716  -41.07   -27.768 1   27.93  ? 285 GLY B N   1 
ATOM   5564  C CA  . GLY B 1 285 ? -23.482  -41.059  -26.992 1   22.69  ? 285 GLY B CA  1 
ATOM   5565  C C   . GLY B 1 285 ? -23.619  -40.597  -25.53  1   25.35  ? 285 GLY B C   1 
ATOM   5566  O O   . GLY B 1 285 ? -22.603  -40.369  -24.871 1   25.83  ? 285 GLY B O   1 
ATOM   5567  N N   . ALA B 1 286 ? -24.846  -40.477  -24.992 1   23.49  ? 286 ALA B N   1 
ATOM   5568  C CA  . ALA B 1 286 ? -25.033  -40.079  -23.602 1   23.95  ? 286 ALA B CA  1 
ATOM   5569  C C   . ALA B 1 286 ? -24.956  -41.289  -22.676 1   25.83  ? 286 ALA B C   1 
ATOM   5570  O O   . ALA B 1 286 ? -25.314  -42.406  -23.057 1   23.42  ? 286 ALA B O   1 
ATOM   5571  C CB  . ALA B 1 286 ? -26.371  -39.352  -23.411 1   20.07  ? 286 ALA B CB  1 
ATOM   5572  N N   . ILE B 1 287 ? -24.507  -41.047  -21.437 1   28.94  ? 287 ILE B N   1 
ATOM   5573  C CA  . ILE B 1 287 ? -24.645  -42.046  -20.393 1   30.62  ? 287 ILE B CA  1 
ATOM   5574  C C   . ILE B 1 287 ? -26.113  -42.083  -20.006 1   29.5   ? 287 ILE B C   1 
ATOM   5575  O O   . ILE B 1 287 ? -26.664  -41.064  -19.612 1   29.67  ? 287 ILE B O   1 
ATOM   5576  C CB  . ILE B 1 287 ? -23.764  -41.683  -19.184 1   31.19  ? 287 ILE B CB  1 
ATOM   5577  C CG1 . ILE B 1 287 ? -22.311  -41.62   -19.57  1   31.38  ? 287 ILE B CG1 1 
ATOM   5578  C CG2 . ILE B 1 287 ? -24.028  -42.666  -18.035 1   25.17  ? 287 ILE B CG2 1 
ATOM   5579  C CD1 . ILE B 1 287 ? -21.373  -41.243  -18.439 1   36.51  ? 287 ILE B CD1 1 
ATOM   5580  N N   . PRO B 1 288 ? -26.804  -43.235  -20.099 1   28.96  ? 288 PRO B N   1 
ATOM   5581  C CA  . PRO B 1 288 ? -28.206  -43.27   -19.684 1   29.76  ? 288 PRO B CA  1 
ATOM   5582  C C   . PRO B 1 288 ? -28.371  -43.041  -18.179 1   28.98  ? 288 PRO B C   1 
ATOM   5583  O O   . PRO B 1 288 ? -27.47   -43.362  -17.386 1   27.1   ? 288 PRO B O   1 
ATOM   5584  C CB  . PRO B 1 288 ? -28.711  -44.642  -20.128 1   28.52  ? 288 PRO B CB  1 
ATOM   5585  C CG  . PRO B 1 288 ? -27.445  -45.437  -20.441 1   28.19  ? 288 PRO B CG  1 
ATOM   5586  C CD  . PRO B 1 288 ? -26.282  -44.509  -20.606 1   25.15  ? 288 PRO B CD  1 
ATOM   5587  N N   . ALA B 1 289 ? -29.528  -42.484  -17.8   1   27.23  ? 289 ALA B N   1 
ATOM   5588  C CA  . ALA B 1 289 ? -29.82   -42.16   -16.406 1   31.34  ? 289 ALA B CA  1 
ATOM   5589  C C   . ALA B 1 289 ? -29.668  -43.396  -15.508 1   28.61  ? 289 ALA B C   1 
ATOM   5590  O O   . ALA B 1 289 ? -29.142  -43.285  -14.407 1   29.52  ? 289 ALA B O   1 
ATOM   5591  C CB  . ALA B 1 289 ? -31.202  -41.495  -16.259 1   31.07  ? 289 ALA B CB  1 
ATOM   5592  N N   . ALA B 1 290 ? -30.075  -44.572  -15.993 1   26.58  ? 290 ALA B N   1 
ATOM   5593  C CA  . ALA B 1 290 ? -29.995  -45.776  -15.175 1   29.58  ? 290 ALA B CA  1 
ATOM   5594  C C   . ALA B 1 290 ? -28.543  -46.074  -14.807 1   29.44  ? 290 ALA B C   1 
ATOM   5595  O O   . ALA B 1 290 ? -28.247  -46.432  -13.673 1   31.78  ? 290 ALA B O   1 
ATOM   5596  C CB  . ALA B 1 290 ? -30.653  -46.965  -15.869 1   25.54  ? 290 ALA B CB  1 
ATOM   5597  N N   . ALA B 1 291 ? -27.632  -45.899  -15.768 1   29.8   ? 291 ALA B N   1 
ATOM   5598  C CA  . ALA B 1 291 ? -26.231  -46.187  -15.541 1   29.4   ? 291 ALA B CA  1 
ATOM   5599  C C   . ALA B 1 291 ? -25.654  -45.19   -14.529 1   28.11  ? 291 ALA B C   1 
ATOM   5600  O O   . ALA B 1 291 ? -24.843  -45.562  -13.668 1   27.57  ? 291 ALA B O   1 
ATOM   5601  C CB  . ALA B 1 291 ? -25.479  -46.188  -16.87  1   30.75  ? 291 ALA B CB  1 
ATOM   5602  N N   . GLN B 1 292 ? -26.084  -43.925  -14.628 1   27.39  ? 292 GLN B N   1 
ATOM   5603  C CA  . GLN B 1 292 ? -25.68   -42.896  -13.677 1   27.94  ? 292 GLN B CA  1 
ATOM   5604  C C   . GLN B 1 292 ? -26.038  -43.316  -12.241 1   28.34  ? 292 GLN B C   1 
ATOM   5605  O O   . GLN B 1 292 ? -25.209  -43.176  -11.338 1   33.41  ? 292 GLN B O   1 
ATOM   5606  C CB  . GLN B 1 292 ? -26.284  -41.519  -13.943 1   27.57  ? 292 GLN B CB  1 
ATOM   5607  C CG  . GLN B 1 292 ? -25.69   -40.75   -15.116 1   40.7   ? 292 GLN B CG  1 
ATOM   5608  C CD  . GLN B 1 292 ? -24.273  -40.205  -14.921 1   56.77  ? 292 GLN B CD  1 
ATOM   5609  O OE1 . GLN B 1 292 ? -23.54   -40.522  -13.971 1   51.68  ? 292 GLN B OE1 1 
ATOM   5610  N NE2 . GLN B 1 292 ? -23.845  -39.355  -15.846 1   48.5   ? 292 GLN B NE2 1 
ATOM   5611  N N   . THR B 1 293 ? -27.253  -43.856  -12.025 1   22.81  ? 293 THR B N   1 
ATOM   5612  C CA  . THR B 1 293 ? -27.663  -44.288  -10.692 1   23.55  ? 293 THR B CA  1 
ATOM   5613  C C   . THR B 1 293 ? -26.68   -45.316  -10.135 1   22.62  ? 293 THR B C   1 
ATOM   5614  O O   . THR B 1 293 ? -26.201  -45.187  -9.004  1   24.68  ? 293 THR B O   1 
ATOM   5615  C CB  . THR B 1 293 ? -29.106  -44.803  -10.733 1   24.04  ? 293 THR B CB  1 
ATOM   5616  O OG1 . THR B 1 293 ? -29.936  -43.646  -10.921 1   26.7   ? 293 THR B OG1 1 
ATOM   5617  C CG2 . THR B 1 293 ? -29.523  -45.525  -9.467  1   21.26  ? 293 THR B CG2 1 
ATOM   5618  N N   . TYR B 1 294 ? -26.338  -46.324  -10.943 1   23.56  ? 294 TYR B N   1 
ATOM   5619  C CA  . TYR B 1 294 ? -25.433  -47.38   -10.501 1   21.38  ? 294 TYR B CA  1 
ATOM   5620  C C   . TYR B 1 294 ? -24.046  -46.813  -10.226 1   22.32  ? 294 TYR B C   1 
ATOM   5621  O O   . TYR B 1 294 ? -23.404  -47.193  -9.245  1   26.23  ? 294 TYR B O   1 
ATOM   5622  C CB  . TYR B 1 294 ? -25.378  -48.543  -11.482 1   19.93  ? 294 TYR B CB  1 
ATOM   5623  C CG  . TYR B 1 294 ? -26.589  -49.45   -11.327 1   24     ? 294 TYR B CG  1 
ATOM   5624  C CD1 . TYR B 1 294 ? -27.841  -49.061  -11.796 1   23.54  ? 294 TYR B CD1 1 
ATOM   5625  C CD2 . TYR B 1 294 ? -26.483  -50.701  -10.732 1   22.29  ? 294 TYR B CD2 1 
ATOM   5626  C CE1 . TYR B 1 294 ? -28.939  -49.909  -11.692 1   25.44  ? 294 TYR B CE1 1 
ATOM   5627  C CE2 . TYR B 1 294 ? -27.568  -51.562  -10.627 1   22.16  ? 294 TYR B CE2 1 
ATOM   5628  C CZ  . TYR B 1 294 ? -28.807  -51.153  -11.094 1   25.77  ? 294 TYR B CZ  1 
ATOM   5629  O OH  . TYR B 1 294 ? -29.918  -51.948  -10.936 1   24.99  ? 294 TYR B OH  1 
ATOM   5630  N N   . MET B 1 295 ? -23.596  -45.894  -11.084 1   20.1   ? 295 MET B N   1 
ATOM   5631  C CA  . MET B 1 295 ? -22.293  -45.287  -10.882 1   23.02  ? 295 MET B CA  1 
ATOM   5632  C C   . MET B 1 295 ? -22.234  -44.471  -9.594  1   27.82  ? 295 MET B C   1 
ATOM   5633  O O   . MET B 1 295 ? -21.218  -44.547  -8.885  1   25.62  ? 295 MET B O   1 
ATOM   5634  C CB  . MET B 1 295 ? -21.852  -44.478  -12.101 1   23.03  ? 295 MET B CB  1 
ATOM   5635  C CG  . MET B 1 295 ? -21.436  -45.415  -13.262 1   32.75  ? 295 MET B CG  1 
ATOM   5636  S SD  . MET B 1 295 ? -21.334  -44.479  -14.809 1   48.33  ? 295 MET B SD  1 
ATOM   5637  C CE  . MET B 1 295 ? -19.658  -43.978  -14.435 1   48.93  ? 295 MET B CE  1 
ATOM   5638  N N   . HIS B 1 296 ? -23.308  -43.71   -9.299  1   27.73  ? 296 HIS B N   1 
ATOM   5639  C CA  . HIS B 1 296 ? -23.35   -42.942  -8.055  1   29.64  ? 296 HIS B CA  1 
ATOM   5640  C C   . HIS B 1 296 ? -23.252  -43.866  -6.835  1   29.61  ? 296 HIS B C   1 
ATOM   5641  O O   . HIS B 1 296 ? -22.505  -43.582  -5.895  1   27.15  ? 296 HIS B O   1 
ATOM   5642  C CB  . HIS B 1 296 ? -24.514  -41.94   -8.022  1   28.13  ? 296 HIS B CB  1 
ATOM   5643  C CG  . HIS B 1 296 ? -24.322  -40.83   -9.021  1   39.99  ? 296 HIS B CG  1 
ATOM   5644  N ND1 . HIS B 1 296 ? -25.348  -40.204  -9.704  1   50.3   ? 296 HIS B ND1 1 
ATOM   5645  C CD2 . HIS B 1 296 ? -23.193  -40.25   -9.463  1   44.08  ? 296 HIS B CD2 1 
ATOM   5646  C CE1 . HIS B 1 296 ? -24.851  -39.298  -10.54  1   47.99  ? 296 HIS B CE1 1 
ATOM   5647  N NE2 . HIS B 1 296 ? -23.545  -39.317  -10.408 1   49.18  ? 296 HIS B NE2 1 
ATOM   5648  N N   . LEU B 1 297 ? -23.99   -44.982  -6.855  1   26.46  ? 297 LEU B N   1 
ATOM   5649  C CA  . LEU B 1 297 ? -23.964  -45.879  -5.702  1   28.63  ? 297 LEU B CA  1 
ATOM   5650  C C   . LEU B 1 297 ? -22.595  -46.548  -5.587  1   26.3   ? 297 LEU B C   1 
ATOM   5651  O O   . LEU B 1 297 ? -22.03   -46.593  -4.505  1   26.95  ? 297 LEU B O   1 
ATOM   5652  C CB  . LEU B 1 297 ? -25.087  -46.915  -5.775  1   25.66  ? 297 LEU B CB  1 
ATOM   5653  C CG  . LEU B 1 297 ? -26.492  -46.306  -5.729  1   27.15  ? 297 LEU B CG  1 
ATOM   5654  C CD1 . LEU B 1 297 ? -27.583  -47.276  -6.175  1   25.04  ? 297 LEU B CD1 1 
ATOM   5655  C CD2 . LEU B 1 297 ? -26.802  -45.74   -4.342  1   24.27  ? 297 LEU B CD2 1 
ATOM   5656  N N   . LEU B 1 298 ? -22.063  -47.048  -6.714  1   26.76  ? 298 LEU B N   1 
ATOM   5657  C CA  . LEU B 1 298 ? -20.774  -47.707  -6.672  1   25.94  ? 298 LEU B CA  1 
ATOM   5658  C C   . LEU B 1 298 ? -19.697  -46.715  -6.218  1   26.08  ? 298 LEU B C   1 
ATOM   5659  O O   . LEU B 1 298 ? -18.827  -47.063  -5.424  1   24.76  ? 298 LEU B O   1 
ATOM   5660  C CB  . LEU B 1 298 ? -20.425  -48.288  -8.04   1   26.72  ? 298 LEU B CB  1 
ATOM   5661  C CG  . LEU B 1 298 ? -19.075  -49.011  -8.098  1   28.35  ? 298 LEU B CG  1 
ATOM   5662  C CD1 . LEU B 1 298 ? -19.021  -50.13   -7.028  1   22.41  ? 298 LEU B CD1 1 
ATOM   5663  C CD2 . LEU B 1 298 ? -18.922  -49.562  -9.5    1   25.95  ? 298 LEU B CD2 1 
ATOM   5664  N N   . GLY B 1 299 ? -19.807  -45.457  -6.677  1   23.83  ? 299 GLY B N   1 
ATOM   5665  C CA  . GLY B 1 299 ? -18.825  -44.442  -6.318  1   24.35  ? 299 GLY B CA  1 
ATOM   5666  C C   . GLY B 1 299 ? -18.767  -44.168  -4.82   1   25.78  ? 299 GLY B C   1 
ATOM   5667  O O   . GLY B 1 299 ? -17.715  -43.884  -4.271  1   26.51  ? 299 GLY B O   1 
ATOM   5668  N N   . ARG B 1 300 ? -19.909  -44.262  -4.135  1   27.98  ? 300 ARG B N   1 
ATOM   5669  C CA  . ARG B 1 300 ? -19.855  -44.07   -2.69   1   25.97  ? 300 ARG B CA  1 
ATOM   5670  C C   . ARG B 1 300 ? -19.096  -45.241  -2.071  1   24.95  ? 300 ARG B C   1 
ATOM   5671  O O   . ARG B 1 300 ? -18.323  -45.049  -1.135  1   24.49  ? 300 ARG B O   1 
ATOM   5672  C CB  . ARG B 1 300 ? -21.263  -43.995  -2.105  1   24.22  ? 300 ARG B CB  1 
ATOM   5673  C CG  . ARG B 1 300 ? -21.923  -42.666  -2.437  1   26.13  ? 300 ARG B CG  1 
ATOM   5674  C CD  . ARG B 1 300 ? -23.372  -42.77   -2.07   1   28.38  ? 300 ARG B CD  1 
ATOM   5675  N NE  . ARG B 1 300 ? -24.054  -41.488  -2.194  1   32.19  ? 300 ARG B NE  1 
ATOM   5676  C CZ  . ARG B 1 300 ? -23.938  -40.487  -1.312  1   35.93  ? 300 ARG B CZ  1 
ATOM   5677  N NH1 . ARG B 1 300 ? -23.268  -40.624  -0.181  1   30.31  ? 300 ARG B NH1 1 
ATOM   5678  N NH2 . ARG B 1 300 ? -24.508  -39.32   -1.578  1   35.66  ? 300 ARG B NH2 1 
ATOM   5679  N N   . TRP B 1 301 ? -19.29   -46.455  -2.6    1   20.99  ? 301 TRP B N   1 
ATOM   5680  C CA  . TRP B 1 301 ? -18.606  -47.59   -2      1   22.08  ? 301 TRP B CA  1 
ATOM   5681  C C   . TRP B 1 301 ? -17.111  -47.5    -2.275  1   21.97  ? 301 TRP B C   1 
ATOM   5682  O O   . TRP B 1 301 ? -16.303  -47.72   -1.375  1   22.45  ? 301 TRP B O   1 
ATOM   5683  C CB  . TRP B 1 301 ? -19.177  -48.915  -2.527  1   18.14  ? 301 TRP B CB  1 
ATOM   5684  C CG  . TRP B 1 301 ? -18.606  -50.087  -1.771  1   16.75  ? 301 TRP B CG  1 
ATOM   5685  C CD1 . TRP B 1 301 ? -19.043  -50.609  -0.591  1   16     ? 301 TRP B CD1 1 
ATOM   5686  C CD2 . TRP B 1 301 ? -17.478  -50.887  -2.169  1   16.35  ? 301 TRP B CD2 1 
ATOM   5687  N NE1 . TRP B 1 301 ? -18.262  -51.678  -0.224  1   16.48  ? 301 TRP B NE1 1 
ATOM   5688  C CE2 . TRP B 1 301 ? -17.3    -51.872  -1.178  1   16.31  ? 301 TRP B CE2 1 
ATOM   5689  C CE3 . TRP B 1 301 ? -16.62   -50.872  -3.278  1   17.59  ? 301 TRP B CE3 1 
ATOM   5690  C CZ2 . TRP B 1 301 ? -16.274  -52.826  -1.24   1   17.51  ? 301 TRP B CZ2 1 
ATOM   5691  C CZ3 . TRP B 1 301 ? -15.634  -51.845  -3.362  1   20.28  ? 301 TRP B CZ3 1 
ATOM   5692  C CH2 . TRP B 1 301 ? -15.461  -52.809  -2.355  1   18.34  ? 301 TRP B CH2 1 
ATOM   5693  N N   . THR B 1 302 ? -16.732  -47.178  -3.527  1   23.73  ? 302 THR B N   1 
ATOM   5694  C CA  . THR B 1 302 ? -15.316  -47.23   -3.862  1   24.48  ? 302 THR B CA  1 
ATOM   5695  C C   . THR B 1 302 ? -14.567  -46.099  -3.143  1   27.94  ? 302 THR B C   1 
ATOM   5696  O O   . THR B 1 302 ? -13.399  -46.268  -2.798  1   28     ? 302 THR B O   1 
ATOM   5697  C CB  . THR B 1 302 ? -15.04   -47.241  -5.364  1   21.77  ? 302 THR B CB  1 
ATOM   5698  O OG1 . THR B 1 302 ? -15.588  -46.004  -5.796  1   24.24  ? 302 THR B OG1 1 
ATOM   5699  C CG2 . THR B 1 302 ? -15.675  -48.416  -6.085  1   18.91  ? 302 THR B CG2 1 
ATOM   5700  N N   . ALA B 1 303 ? -15.217  -44.952  -2.9    1   24.63  ? 303 ALA B N   1 
ATOM   5701  C CA  . ALA B 1 303 ? -14.539  -43.9    -2.132  1   28.01  ? 303 ALA B CA  1 
ATOM   5702  C C   . ALA B 1 303 ? -14.248  -44.409  -0.709  1   29.54  ? 303 ALA B C   1 
ATOM   5703  O O   . ALA B 1 303 ? -13.166  -44.186  -0.168  1   25.37  ? 303 ALA B O   1 
ATOM   5704  C CB  . ALA B 1 303 ? -15.331  -42.59   -2.127  1   20.84  ? 303 ALA B CB  1 
ATOM   5705  N N   . MET B 1 304 ? -15.214  -45.13   -0.099  1   28.18  ? 304 MET B N   1 
ATOM   5706  C CA  . MET B 1 304 ? -14.989  -45.666  1.235   1   22.18  ? 304 MET B CA  1 
ATOM   5707  C C   . MET B 1 304 ? -13.883  -46.737  1.182   1   24.26  ? 304 MET B C   1 
ATOM   5708  O O   . MET B 1 304 ? -13.083  -46.83   2.112   1   23.62  ? 304 MET B O   1 
ATOM   5709  C CB  . MET B 1 304 ? -16.319  -46.192  1.8     1   22.64  ? 304 MET B CB  1 
ATOM   5710  C CG  . MET B 1 304 ? -16.231  -46.983  3.11    1   21.11  ? 304 MET B CG  1 
ATOM   5711  S SD  . MET B 1 304 ? -15.553  -48.652  2.915   1   25.25  ? 304 MET B SD  1 
ATOM   5712  C CE  . MET B 1 304 ? -16.881  -49.527  2.061   1   25.05  ? 304 MET B CE  1 
ATOM   5713  N N   . ALA B 1 305 ? -13.824  -47.536  0.096   1   22.75  ? 305 ALA B N   1 
ATOM   5714  C CA  . ALA B 1 305 ? -12.925  -48.687  0.019   1   24.47  ? 305 ALA B CA  1 
ATOM   5715  C C   . ALA B 1 305 ? -11.544  -48.324  -0.54   1   23.77  ? 305 ALA B C   1 
ATOM   5716  O O   . ALA B 1 305 ? -10.694  -49.203  -0.663  1   23.41  ? 305 ALA B O   1 
ATOM   5717  C CB  . ALA B 1 305 ? -13.568  -49.8    -0.826  1   21.53  ? 305 ALA B CB  1 
ATOM   5718  N N   . ALA B 1 306 ? -11.309  -47.05   -0.883  1   28.44  ? 306 ALA B N   1 
ATOM   5719  C CA  . ALA B 1 306 ? -10.065  -46.598  -1.523  1   27.27  ? 306 ALA B CA  1 
ATOM   5720  C C   . ALA B 1 306 ? -8.799   -47.134  -0.843  1   27.21  ? 306 ALA B C   1 
ATOM   5721  O O   . ALA B 1 306 ? -7.849   -47.5    -1.539  1   30.67  ? 306 ALA B O   1 
ATOM   5722  C CB  . ALA B 1 306 ? -10.022  -45.076  -1.671  1   24.79  ? 306 ALA B CB  1 
ATOM   5723  N N   . PRO B 1 307 ? -8.684   -47.194  0.508   1   27.58  ? 307 PRO B N   1 
ATOM   5724  C CA  . PRO B 1 307 ? -7.468   -47.723  1.132   1   24.54  ? 307 PRO B CA  1 
ATOM   5725  C C   . PRO B 1 307 ? -7.092   -49.129  0.686   1   26.45  ? 307 PRO B C   1 
ATOM   5726  O O   . PRO B 1 307 ? -5.941   -49.511  0.818   1   31.04  ? 307 PRO B O   1 
ATOM   5727  C CB  . PRO B 1 307 ? -7.737   -47.633  2.648   1   25.2   ? 307 PRO B CB  1 
ATOM   5728  C CG  . PRO B 1 307 ? -8.791   -46.506  2.738   1   24.35  ? 307 PRO B CG  1 
ATOM   5729  C CD  . PRO B 1 307 ? -9.648   -46.668  1.5     1   26.55  ? 307 PRO B CD  1 
ATOM   5730  N N   . VAL B 1 308 ? -8.037   -49.918  0.151   1   26.96  ? 308 VAL B N   1 
ATOM   5731  C CA  . VAL B 1 308 ? -7.706   -51.311  -0.102  1   25.85  ? 308 VAL B CA  1 
ATOM   5732  C C   . VAL B 1 308 ? -8.048   -51.694  -1.543  1   28.18  ? 308 VAL B C   1 
ATOM   5733  O O   . VAL B 1 308 ? -7.49    -52.654  -2.066  1   26.36  ? 308 VAL B O   1 
ATOM   5734  C CB  . VAL B 1 308 ? -8.381   -52.263  0.908   1   24.96  ? 308 VAL B CB  1 
ATOM   5735  C CG1 . VAL B 1 308 ? -9.892   -52.218  0.799   1   25.04  ? 308 VAL B CG1 1 
ATOM   5736  C CG2 . VAL B 1 308 ? -7.893   -53.707  0.731   1   23.45  ? 308 VAL B CG2 1 
ATOM   5737  N N   . LEU B 1 309 ? -8.971   -50.964  -2.186  1   26.78  ? 309 LEU B N   1 
ATOM   5738  C CA  . LEU B 1 309 ? -9.504   -51.403  -3.468  1   25.44  ? 309 LEU B CA  1 
ATOM   5739  C C   . LEU B 1 309 ? -8.39    -51.565  -4.513  1   29.44  ? 309 LEU B C   1 
ATOM   5740  O O   . LEU B 1 309 ? -8.447   -52.487  -5.343  1   24.78  ? 309 LEU B O   1 
ATOM   5741  C CB  . LEU B 1 309 ? -10.538  -50.376  -3.93   1   25.04  ? 309 LEU B CB  1 
ATOM   5742  C CG  . LEU B 1 309 ? -11.149  -50.618  -5.316  1   29.69  ? 309 LEU B CG  1 
ATOM   5743  C CD1 . LEU B 1 309 ? -11.894  -51.956  -5.379  1   27.44  ? 309 LEU B CD1 1 
ATOM   5744  C CD2 . LEU B 1 309 ? -12.072  -49.486  -5.662  1   28.76  ? 309 LEU B CD2 1 
ATOM   5745  N N   . TYR B 1 310 ? -7.487   -50.606  -4.57   1   25.69  ? 310 TYR B N   1 
ATOM   5746  C CA  . TYR B 1 310 ? -6.369   -50.645  -5.473  1   25.45  ? 310 TYR B CA  1 
ATOM   5747  C C   . TYR B 1 310 ? -5.165   -51.517  -5.142  1   28     ? 310 TYR B C   1 
ATOM   5748  O O   . TYR B 1 310 ? -4.742   -52.286  -5.936  1   21.66  ? 310 TYR B O   1 
ATOM   5749  C CB  . TYR B 1 310 ? -5.957   -49.227  -5.804  1   23.88  ? 310 TYR B CB  1 
ATOM   5750  C CG  . TYR B 1 310 ? -7.15    -48.409  -6.093  1   20.63  ? 310 TYR B CG  1 
ATOM   5751  C CD1 . TYR B 1 310 ? -7.856   -48.605  -7.229  1   21.63  ? 310 TYR B CD1 1 
ATOM   5752  C CD2 . TYR B 1 310 ? -7.611   -47.487  -5.202  1   23.25  ? 310 TYR B CD2 1 
ATOM   5753  C CE1 . TYR B 1 310 ? -8.98    -47.899  -7.493  1   24.37  ? 310 TYR B CE1 1 
ATOM   5754  C CE2 . TYR B 1 310 ? -8.741   -46.768  -5.457  1   22.35  ? 310 TYR B CE2 1 
ATOM   5755  C CZ  . TYR B 1 310 ? -9.418   -46.994  -6.615  1   26.11  ? 310 TYR B CZ  1 
ATOM   5756  O OH  . TYR B 1 310 ? -10.508  -46.318  -6.927  1   27.85  ? 310 TYR B OH  1 
ATOM   5757  N N   . LYS B 1 311 ? -4.658   -51.425  -3.936  1   26.27  ? 311 LYS B N   1 
ATOM   5758  C CA  . LYS B 1 311 ? -3.498   -52.173  -3.559  1   26.56  ? 311 LYS B CA  1 
ATOM   5759  C C   . LYS B 1 311 ? -3.73    -53.507  -2.9    1   28.72  ? 311 LYS B C   1 
ATOM   5760  O O   . LYS B 1 311 ? -2.855   -54.297  -2.862  1   28.89  ? 311 LYS B O   1 
ATOM   5761  C CB  . LYS B 1 311 ? -2.636   -51.332  -2.653  1   29.47  ? 311 LYS B CB  1 
ATOM   5762  C CG  . LYS B 1 311 ? -2.227   -50.001  -3.208  1   28.86  ? 311 LYS B CG  1 
ATOM   5763  C CD  . LYS B 1 311 ? -0.993   -50.147  -4.045  1   41.71  ? 311 LYS B CD  1 
ATOM   5764  C CE  . LYS B 1 311 ? -0.46    -48.81   -4.503  1   53.01  ? 311 LYS B CE  1 
ATOM   5765  N NZ  . LYS B 1 311 ? 0.574    -49.006  -5.531  1   53.73  ? 311 LYS B NZ  1 
ATOM   5766  N N   . GLY B 1 312 ? -4.919   -53.758  -2.404  1   27.44  ? 312 GLY B N   1 
ATOM   5767  C CA  . GLY B 1 312 ? -5.215   -55      -1.748  1   25.32  ? 312 GLY B CA  1 
ATOM   5768  C C   . GLY B 1 312 ? -5.121   -56.21   -2.626  1   25.03  ? 312 GLY B C   1 
ATOM   5769  O O   . GLY B 1 312 ? -5.469   -56.175  -3.756  1   25.61  ? 312 GLY B O   1 
ATOM   5770  N N   . ARG B 1 313 ? -4.59    -57.266  -2.066  1   22.42  ? 313 ARG B N   1 
ATOM   5771  C CA  . ARG B 1 313 ? -4.412   -58.501  -2.746  1   25.57  ? 313 ARG B CA  1 
ATOM   5772  C C   . ARG B 1 313 ? -4.898   -59.64   -1.902  1   24.44  ? 313 ARG B C   1 
ATOM   5773  O O   . ARG B 1 313 ? -5.007   -59.516  -0.728  1   26.46  ? 313 ARG B O   1 
ATOM   5774  C CB  . ARG B 1 313 ? -2.946   -58.726  -3.062  1   26.05  ? 313 ARG B CB  1 
ATOM   5775  C CG  . ARG B 1 313 ? -2.339   -57.756  -4.031  1   26.54  ? 313 ARG B CG  1 
ATOM   5776  C CD  . ARG B 1 313 ? -3.032   -57.777  -5.362  1   29.22  ? 313 ARG B CD  1 
ATOM   5777  N NE  . ARG B 1 313 ? -2.363   -56.908  -6.28   1   35.49  ? 313 ARG B NE  1 
ATOM   5778  C CZ  . ARG B 1 313 ? -2.699   -55.659  -6.531  1   33.5   ? 313 ARG B CZ  1 
ATOM   5779  N NH1 . ARG B 1 313 ? -1.985   -54.975  -7.363  1   26.92  ? 313 ARG B NH1 1 
ATOM   5780  N NH2 . ARG B 1 313 ? -3.719   -55.093  -5.955  1   34.23  ? 313 ARG B NH2 1 
ATOM   5781  N N   . PRO B 1 314 ? -5.171   -60.776  -2.528  1   21.12  ? 314 PRO B N   1 
ATOM   5782  C CA  . PRO B 1 314 ? -5.571   -62.022  -1.904  1   25.07  ? 314 PRO B CA  1 
ATOM   5783  C C   . PRO B 1 314 ? -4.424   -62.554  -1.067  1   27.75  ? 314 PRO B C   1 
ATOM   5784  O O   . PRO B 1 314 ? -3.293   -62.354  -1.389  1   29.16  ? 314 PRO B O   1 
ATOM   5785  C CB  . PRO B 1 314 ? -5.836   -62.941  -3.079  1   23.14  ? 314 PRO B CB  1 
ATOM   5786  C CG  . PRO B 1 314 ? -6.019   -62.066  -4.212  1   22.49  ? 314 PRO B CG  1 
ATOM   5787  C CD  . PRO B 1 314 ? -5.194   -60.878  -3.977  1   20.86  ? 314 PRO B CD  1 
ATOM   5788  N N   . VAL B 1 315 ? -4.738   -63.264  -0.019  1   25.65  ? 315 VAL B N   1 
ATOM   5789  C CA  . VAL B 1 315 ? -3.741   -63.714  0.923   1   27.76  ? 315 VAL B CA  1 
ATOM   5790  C C   . VAL B 1 315 ? -4.314   -64.977  1.55    1   34.05  ? 315 VAL B C   1 
ATOM   5791  O O   . VAL B 1 315 ? -5.538   -65.113  1.618   1   30.48  ? 315 VAL B O   1 
ATOM   5792  C CB  . VAL B 1 315 ? -3.598   -62.524  1.898   1   32.47  ? 315 VAL B CB  1 
ATOM   5793  C CG1 . VAL B 1 315 ? -4.801   -62.315  2.825   1   29.52  ? 315 VAL B CG1 1 
ATOM   5794  C CG2 . VAL B 1 315 ? -2.276   -62.527  2.648   1   35.67  ? 315 VAL B CG2 1 
ATOM   5795  N N   . PRO B 1 316 ? -3.486   -65.979  1.941   1   39.55  ? 316 PRO B N   1 
ATOM   5796  C CA  . PRO B 1 316 ? -4.014   -67.244  2.468   1   34.56  ? 316 PRO B CA  1 
ATOM   5797  C C   . PRO B 1 316 ? -4.616   -67.115  3.873   1   34.95  ? 316 PRO B C   1 
ATOM   5798  O O   . PRO B 1 316 ? -4.11    -67.659  4.846   1   37.48  ? 316 PRO B O   1 
ATOM   5799  C CB  . PRO B 1 316 ? -2.831   -68.209  2.325   1   32.27  ? 316 PRO B CB  1 
ATOM   5800  C CG  . PRO B 1 316 ? -1.63    -67.272  2.528   1   37.48  ? 316 PRO B CG  1 
ATOM   5801  C CD  . PRO B 1 316 ? -2.015   -65.944  1.911   1   36.06  ? 316 PRO B CD  1 
ATOM   5802  N N   . VAL B 1 317 ? -5.668   -66.305  3.985   1   37.39  ? 317 VAL B N   1 
ATOM   5803  C CA  . VAL B 1 317 ? -6.388   -66.123  5.228   1   36     ? 317 VAL B CA  1 
ATOM   5804  C C   . VAL B 1 317 ? -7.833   -66.432  4.889   1   40.74  ? 317 VAL B C   1 
ATOM   5805  O O   . VAL B 1 317 ? -8.383   -65.826  3.97    1   41.07  ? 317 VAL B O   1 
ATOM   5806  C CB  . VAL B 1 317 ? -6.246   -64.698  5.784   1   34.46  ? 317 VAL B CB  1 
ATOM   5807  C CG1 . VAL B 1 317 ? -7.059   -64.532  7.068   1   34.32  ? 317 VAL B CG1 1 
ATOM   5808  C CG2 . VAL B 1 317 ? -4.787   -64.288  5.998   1   30.3   ? 317 VAL B CG2 1 
ATOM   5809  N N   . THR B 1 318 ? -8.404   -67.436  5.563   1   38.15  ? 318 THR B N   1 
ATOM   5810  C CA  . THR B 1 318 ? -9.765   -67.83   5.232   1   38.22  ? 318 THR B CA  1 
ATOM   5811  C C   . THR B 1 318 ? -10.724  -67.383  6.336   1   33.21  ? 318 THR B C   1 
ATOM   5812  O O   . THR B 1 318 ? -10.318  -67.056  7.445   1   35.69  ? 318 THR B O   1 
ATOM   5813  C CB  . THR B 1 318 ? -9.852   -69.324  4.922   1   40.16  ? 318 THR B CB  1 
ATOM   5814  O OG1 . THR B 1 318 ? -9.504   -69.956  6.152   1   40.46  ? 318 THR B OG1 1 
ATOM   5815  C CG2 . THR B 1 318 ? -9       -69.722  3.72    1   41.47  ? 318 THR B CG2 1 
ATOM   5816  N N   . SER B 1 319 ? -12.012  -67.38   6.016   1   30.81  ? 319 SER B N   1 
ATOM   5817  C CA  . SER B 1 319 ? -13.03   -66.991  6.967   1   30.43  ? 319 SER B CA  1 
ATOM   5818  C C   . SER B 1 319 ? -13.656  -68.249  7.558   1   28.02  ? 319 SER B C   1 
ATOM   5819  O O   . SER B 1 319 ? -13.554  -69.313  6.978   1   29.75  ? 319 SER B O   1 
ATOM   5820  C CB  . SER B 1 319 ? -14.039  -66.092  6.297   1   27.99  ? 319 SER B CB  1 
ATOM   5821  O OG  . SER B 1 319 ? -14.826  -66.86   5.411   1   33.15  ? 319 SER B OG  1 
ATOM   5822  N N   . ALA B 1 320 ? -14.305  -68.115  8.715   1   28.8   ? 320 ALA B N   1 
ATOM   5823  C CA  . ALA B 1 320 ? -14.949  -69.229  9.404   1   30.18  ? 320 ALA B CA  1 
ATOM   5824  C C   . ALA B 1 320 ? -16.099  -69.831  8.581   1   28.88  ? 320 ALA B C   1 
ATOM   5825  O O   . ALA B 1 320 ? -16.689  -69.184  7.722   1   25.62  ? 320 ALA B O   1 
ATOM   5826  C CB  . ALA B 1 320 ? -15.482  -68.696  10.72   1   27.42  ? 320 ALA B CB  1 
ATOM   5827  N N   . HIS B 1 321 ? -16.507  -70.997  8.975   1   28.92  ? 321 HIS B N   1 
ATOM   5828  C CA  . HIS B 1 321 ? -17.565  -71.689  8.342   1   28.28  ? 321 HIS B CA  1 
ATOM   5829  C C   . HIS B 1 321 ? -18.858  -70.913  8.311   1   33.86  ? 321 HIS B C   1 
ATOM   5830  O O   . HIS B 1 321 ? -19.327  -70.372  9.288   1   29.63  ? 321 HIS B O   1 
ATOM   5831  C CB  . HIS B 1 321 ? -17.776  -72.964  9.11    1   31.16  ? 321 HIS B CB  1 
ATOM   5832  C CG  . HIS B 1 321 ? -18.984  -73.711  8.707   1   36.09  ? 321 HIS B CG  1 
ATOM   5833  N ND1 . HIS B 1 321 ? -20.176  -73.586  9.362   1   36.53  ? 321 HIS B ND1 1 
ATOM   5834  C CD2 . HIS B 1 321 ? -19.194  -74.575  7.702   1   37.14  ? 321 HIS B CD2 1 
ATOM   5835  C CE1 . HIS B 1 321 ? -21.068  -74.347  8.775   1   36.17  ? 321 HIS B CE1 1 
ATOM   5836  N NE2 . HIS B 1 321 ? -20.497  -74.955  7.766   1   38.66  ? 321 HIS B NE2 1 
ATOM   5837  N N   . GLY B 1 322 ? -19.449  -70.91   7.141   1   32.89  ? 322 GLY B N   1 
ATOM   5838  C CA  . GLY B 1 322 ? -20.698  -70.25   6.944   1   36.81  ? 322 GLY B CA  1 
ATOM   5839  C C   . GLY B 1 322 ? -20.712  -68.793  6.65    1   36.89  ? 322 GLY B C   1 
ATOM   5840  O O   . GLY B 1 322 ? -21.75   -68.223  6.646   1   43.57  ? 322 GLY B O   1 
ATOM   5841  N N   . THR B 1 323 ? -19.566  -68.195  6.421   1   33.7   ? 323 THR B N   1 
ATOM   5842  C CA  . THR B 1 323 ? -19.515  -66.801  6.086   1   30.65  ? 323 THR B CA  1 
ATOM   5843  C C   . THR B 1 323 ? -18.829  -66.597  4.765   1   30.04  ? 323 THR B C   1 
ATOM   5844  O O   . THR B 1 323 ? -18.104  -67.406  4.309   1   29.32  ? 323 THR B O   1 
ATOM   5845  C CB  . THR B 1 323 ? -18.875  -65.91   7.154   1   29.81  ? 323 THR B CB  1 
ATOM   5846  O OG1 . THR B 1 323 ? -17.476  -65.965  7.056   1   47.16  ? 323 THR B OG1 1 
ATOM   5847  C CG2 . THR B 1 323 ? -19.298  -66.307  8.487   1   26.54  ? 323 THR B CG2 1 
ATOM   5848  N N   . ARG B 1 324 ? -19.155  -65.492  4.151   1   32.26  ? 324 ARG B N   1 
ATOM   5849  C CA  . ARG B 1 324 ? -18.623  -65.09   2.891   1   28.39  ? 324 ARG B CA  1 
ATOM   5850  C C   . ARG B 1 324 ? -17.541  -64.049  3.055   1   27.96  ? 324 ARG B C   1 
ATOM   5851  O O   . ARG B 1 324 ? -17.152  -63.441  2.119   1   29.03  ? 324 ARG B O   1 
ATOM   5852  C CB  . ARG B 1 324 ? -19.735  -64.542  2.035   1   29.46  ? 324 ARG B CB  1 
ATOM   5853  C CG  . ARG B 1 324 ? -20.844  -65.507  1.761   1   34.11  ? 324 ARG B CG  1 
ATOM   5854  C CD  . ARG B 1 324 ? -21.775  -64.996  0.696   1   32.16  ? 324 ARG B CD  1 
ATOM   5855  N NE  . ARG B 1 324 ? -22.569  -63.865  1.103   1   29.98  ? 324 ARG B NE  1 
ATOM   5856  C CZ  . ARG B 1 324 ? -22.904  -62.874  0.302   1   31     ? 324 ARG B CZ  1 
ATOM   5857  N NH1 . ARG B 1 324 ? -22.494  -62.862  -0.93   1   28.99  ? 324 ARG B NH1 1 
ATOM   5858  N NH2 . ARG B 1 324 ? -23.633  -61.896  0.73    1   25.09  ? 324 ARG B NH2 1 
ATOM   5859  N N   . ASP B 1 325 ? -17.077  -63.839  4.263   1   25.79  ? 325 ASP B N   1 
ATOM   5860  C CA  . ASP B 1 325 ? -16.051  -62.848  4.539   1   26.55  ? 325 ASP B CA  1 
ATOM   5861  C C   . ASP B 1 325 ? -14.674  -63.18   3.957   1   24.05  ? 325 ASP B C   1 
ATOM   5862  O O   . ASP B 1 325 ? -14.371  -64.298  3.7     1   23.86  ? 325 ASP B O   1 
ATOM   5863  C CB  . ASP B 1 325 ? -15.927  -62.613  6.036   1   22.66  ? 325 ASP B CB  1 
ATOM   5864  C CG  . ASP B 1 325 ? -17.243  -62.325  6.713   1   29.1   ? 325 ASP B CG  1 
ATOM   5865  O OD1 . ASP B 1 325 ? -18.157  -61.834  6.108   1   30.68  ? 325 ASP B OD1 1 
ATOM   5866  O OD2 . ASP B 1 325 ? -17.363  -62.609  7.886   1   29.82  ? 325 ASP B OD2 1 
ATOM   5867  N N   . PHE B 1 326 ? -13.861  -62.182  3.707   1   24.68  ? 326 PHE B N   1 
ATOM   5868  C CA  . PHE B 1 326 ? -12.542  -62.48   3.179   1   22.26  ? 326 PHE B CA  1 
ATOM   5869  C C   . PHE B 1 326 ? -11.563  -61.378  3.568   1   26.13  ? 326 PHE B C   1 
ATOM   5870  O O   . PHE B 1 326 ? -11.961  -60.349  4.123   1   24.97  ? 326 PHE B O   1 
ATOM   5871  C CB  . PHE B 1 326 ? -12.606  -62.714  1.669   1   22.12  ? 326 PHE B CB  1 
ATOM   5872  C CG  . PHE B 1 326 ? -13.053  -61.497  0.872   1   22.44  ? 326 PHE B CG  1 
ATOM   5873  C CD1 . PHE B 1 326 ? -12.108  -60.569  0.417   1   22.79  ? 326 PHE B CD1 1 
ATOM   5874  C CD2 . PHE B 1 326 ? -14.399  -61.285  0.567   1   20.99  ? 326 PHE B CD2 1 
ATOM   5875  C CE1 . PHE B 1 326 ? -12.503  -59.449  -0.321  1   23.62  ? 326 PHE B CE1 1 
ATOM   5876  C CE2 . PHE B 1 326 ? -14.794  -60.171  -0.175  1   22.9   ? 326 PHE B CE2 1 
ATOM   5877  C CZ  . PHE B 1 326 ? -13.854  -59.251  -0.607  1   23.49  ? 326 PHE B CZ  1 
ATOM   5878  N N   . VAL B 1 327 ? -10.271  -61.604  3.257   1   24.66  ? 327 VAL B N   1 
ATOM   5879  C CA  . VAL B 1 327 ? -9.223   -60.689  3.678   1   23.81  ? 327 VAL B CA  1 
ATOM   5880  C C   . VAL B 1 327 ? -8.447   -60.221  2.456   1   24.86  ? 327 VAL B C   1 
ATOM   5881  O O   . VAL B 1 327 ? -8.211   -61      1.549   1   27.38  ? 327 VAL B O   1 
ATOM   5882  C CB  . VAL B 1 327 ? -8.303   -61.415  4.68    1   21.79  ? 327 VAL B CB  1 
ATOM   5883  C CG1 . VAL B 1 327 ? -7.216   -60.496  5.231   1   18.34  ? 327 VAL B CG1 1 
ATOM   5884  C CG2 . VAL B 1 327 ? -9.122   -62.004  5.83    1   23.76  ? 327 VAL B CG2 1 
ATOM   5885  N N   . LEU B 1 328 ? -8.042   -58.957  2.451   1   26.68  ? 328 LEU B N   1 
ATOM   5886  C CA  . LEU B 1 328 ? -7.133   -58.419  1.446   1   26.45  ? 328 LEU B CA  1 
ATOM   5887  C C   . LEU B 1 328 ? -5.929   -57.816  2.168   1   28.29  ? 328 LEU B C   1 
ATOM   5888  O O   . LEU B 1 328 ? -6.06    -57.229  3.241   1   27.65  ? 328 LEU B O   1 
ATOM   5889  C CB  . LEU B 1 328 ? -7.833   -57.343  0.611   1   25.5   ? 328 LEU B CB  1 
ATOM   5890  C CG  . LEU B 1 328 ? -8.989   -57.827  -0.268  1   23.78  ? 328 LEU B CG  1 
ATOM   5891  C CD1 . LEU B 1 328 ? -9.724   -56.641  -0.894  1   21.69  ? 328 LEU B CD1 1 
ATOM   5892  C CD2 . LEU B 1 328 ? -8.495   -58.821  -1.333  1   17.51  ? 328 LEU B CD2 1 
ATOM   5893  N N   . HIS B 1 329 ? -4.752   -57.969  1.56    1   27.5   ? 329 HIS B N   1 
ATOM   5894  C CA  . HIS B 1 329 ? -3.468   -57.588  2.137   1   30.4   ? 329 HIS B CA  1 
ATOM   5895  C C   . HIS B 1 329 ? -2.863   -56.44   1.332   1   26.8   ? 329 HIS B C   1 
ATOM   5896  O O   . HIS B 1 329 ? -2.843   -56.507  0.111   1   28.5   ? 329 HIS B O   1 
ATOM   5897  C CB  . HIS B 1 329 ? -2.542   -58.812  2.049   1   33.62  ? 329 HIS B CB  1 
ATOM   5898  C CG  . HIS B 1 329 ? -1.137   -58.549  2.465   1   41.6   ? 329 HIS B CG  1 
ATOM   5899  N ND1 . HIS B 1 329 ? -0.763   -58.383  3.786   1   41.23  ? 329 HIS B ND1 1 
ATOM   5900  C CD2 . HIS B 1 329 ? -0.031   -58.391  1.726   1   41.59  ? 329 HIS B CD2 1 
ATOM   5901  C CE1 . HIS B 1 329 ? 0.529    -58.134  3.841   1   39.77  ? 329 HIS B CE1 1 
ATOM   5902  N NE2 . HIS B 1 329 ? 0.986    -58.133  2.604   1   48.03  ? 329 HIS B NE2 1 
ATOM   5903  N N   . THR B 1 330 ? -2.442   -55.368  1.996   1   28.18  ? 330 THR B N   1 
ATOM   5904  C CA  . THR B 1 330 ? -1.494   -54.426  1.417   1   32.1   ? 330 THR B CA  1 
ATOM   5905  C C   . THR B 1 330 ? -0.18    -54.552  2.194   1   36.5   ? 330 THR B C   1 
ATOM   5906  O O   . THR B 1 330 ? -0.089   -55.328  3.158   1   37.19  ? 330 THR B O   1 
ATOM   5907  C CB  . THR B 1 330 ? -2.023   -52.991  1.485   1   32.11  ? 330 THR B CB  1 
ATOM   5908  O OG1 . THR B 1 330 ? -2.027   -52.651  2.869   1   31.27  ? 330 THR B OG1 1 
ATOM   5909  C CG2 . THR B 1 330 ? -3.387   -52.803  0.85    1   27.39  ? 330 THR B CG2 1 
ATOM   5910  N N   . SER B 1 331 ? 0.832    -53.761  1.813   1   37.12  ? 331 SER B N   1 
ATOM   5911  C CA  . SER B 1 331 ? 2.136    -53.908  2.462   1   43.39  ? 331 SER B CA  1 
ATOM   5912  C C   . SER B 1 331 ? 2.08     -53.481  3.93    1   45.93  ? 331 SER B C   1 
ATOM   5913  O O   . SER B 1 331 ? 2.762    -54.078  4.749   1   47.73  ? 331 SER B O   1 
ATOM   5914  C CB  . SER B 1 331 ? 3.272    -53.233  1.709   1   41.01  ? 331 SER B CB  1 
ATOM   5915  O OG  . SER B 1 331 ? 3.009    -51.835  1.647   1   37.21  ? 331 SER B OG  1 
ATOM   5916  N N   . LYS B 1 332 ? 1.227    -52.509  4.28    1   48.58  ? 332 LYS B N   1 
ATOM   5917  C CA  . LYS B 1 332 ? 1.139    -52.032  5.66    1   53.95  ? 332 LYS B CA  1 
ATOM   5918  C C   . LYS B 1 332 ? -0.035   -52.633  6.45    1   51.33  ? 332 LYS B C   1 
ATOM   5919  O O   . LYS B 1 332 ? 0.01     -52.606  7.682   1   43.53  ? 332 LYS B O   1 
ATOM   5920  C CB  . LYS B 1 332 ? 1.124    -50.498  5.729   1   63.82  ? 332 LYS B CB  1 
ATOM   5921  C CG  . LYS B 1 332 ? 2.549    -49.921  5.669   1   68.53  ? 332 LYS B CG  1 
ATOM   5922  C CD  . LYS B 1 332 ? 2.686    -48.465  5.252   1   85.03  ? 332 LYS B CD  1 
ATOM   5923  C CE  . LYS B 1 332 ? 4.13     -48.145  5.008   1   90.26  ? 332 LYS B CE  1 
ATOM   5924  N NZ  . LYS B 1 332 ? 4.376    -46.701  5.019   1   91.62  ? 332 LYS B NZ  1 
ATOM   5925  N N   . HIS B 1 333 ? -1.099   -53.124  5.792   1   38.83  ? 333 HIS B N   1 
ATOM   5926  C CA  . HIS B 1 333 ? -2.29    -53.512  6.539   1   34.99  ? 333 HIS B CA  1 
ATOM   5927  C C   . HIS B 1 333 ? -2.961   -54.761  5.973   1   37.09  ? 333 HIS B C   1 
ATOM   5928  O O   . HIS B 1 333 ? -2.786   -55.11   4.813   1   43.75  ? 333 HIS B O   1 
ATOM   5929  C CB  . HIS B 1 333 ? -3.322   -52.369  6.6     1   34.11  ? 333 HIS B CB  1 
ATOM   5930  C CG  . HIS B 1 333 ? -2.829   -51.091  7.185   1   39.27  ? 333 HIS B CG  1 
ATOM   5931  N ND1 . HIS B 1 333 ? -2.693   -50.872  8.545   1   46.33  ? 333 HIS B ND1 1 
ATOM   5932  C CD2 . HIS B 1 333 ? -2.422   -49.952  6.6     1   44.17  ? 333 HIS B CD2 1 
ATOM   5933  C CE1 . HIS B 1 333 ? -2.242   -49.639  8.764   1   41.94  ? 333 HIS B CE1 1 
ATOM   5934  N NE2 . HIS B 1 333 ? -2.077   -49.061  7.601   1   44     ? 333 HIS B NE2 1 
ATOM   5935  N N   . ASP B 1 334 ? -3.742   -55.442  6.817   1   37.1   ? 334 ASP B N   1 
ATOM   5936  C CA  . ASP B 1 334 ? -4.762   -56.361  6.343   1   30.36  ? 334 ASP B CA  1 
ATOM   5937  C C   . ASP B 1 334 ? -6.133   -55.705  6.484   1   28.29  ? 334 ASP B C   1 
ATOM   5938  O O   . ASP B 1 334 ? -6.312   -54.809  7.311   1   27.12  ? 334 ASP B O   1 
ATOM   5939  C CB  . ASP B 1 334 ? -4.613   -57.732  6.962   1   31.3   ? 334 ASP B CB  1 
ATOM   5940  C CG  . ASP B 1 334 ? -3.327   -58.445  6.557   1   34.26  ? 334 ASP B CG  1 
ATOM   5941  O OD1 . ASP B 1 334 ? -2.978   -58.384  5.365   1   38.73  ? 334 ASP B OD1 1 
ATOM   5942  O OD2 . ASP B 1 334 ? -2.671   -59.046  7.432   1   35.48  ? 334 ASP B OD2 1 
ATOM   5943  N N   . PHE B 1 335 ? -7.072   -56.125  5.635   1   24.35  ? 335 PHE B N   1 
ATOM   5944  C CA  . PHE B 1 335 ? -8.43    -55.609  5.657   1   25.11  ? 335 PHE B CA  1 
ATOM   5945  C C   . PHE B 1 335 ? -9.407   -56.781  5.651   1   26.78  ? 335 PHE B C   1 
ATOM   5946  O O   . PHE B 1 335 ? -9.278   -57.675  4.822   1   26.75  ? 335 PHE B O   1 
ATOM   5947  C CB  . PHE B 1 335 ? -8.661   -54.741  4.421   1   21.08  ? 335 PHE B CB  1 
ATOM   5948  C CG  . PHE B 1 335 ? -7.785   -53.496  4.381   1   23.11  ? 335 PHE B CG  1 
ATOM   5949  C CD1 . PHE B 1 335 ? -6.497   -53.551  3.833   1   21.94  ? 335 PHE B CD1 1 
ATOM   5950  C CD2 . PHE B 1 335 ? -8.271   -52.268  4.824   1   21.3   ? 335 PHE B CD2 1 
ATOM   5951  C CE1 . PHE B 1 335 ? -5.715   -52.399  3.746   1   21.32  ? 335 PHE B CE1 1 
ATOM   5952  C CE2 . PHE B 1 335 ? -7.481   -51.121  4.753   1   23.46  ? 335 PHE B CE2 1 
ATOM   5953  C CZ  . PHE B 1 335 ? -6.199   -51.189  4.226   1   22.2   ? 335 PHE B CZ  1 
ATOM   5954  N N   . LEU B 1 336 ? -10.343  -56.763  6.609   1   25.89  ? 336 LEU B N   1 
ATOM   5955  C CA  . LEU B 1 336 ? -11.445  -57.714  6.653   1   26.1   ? 336 LEU B CA  1 
ATOM   5956  C C   . LEU B 1 336 ? -12.606  -57.139  5.846   1   27.39  ? 336 LEU B C   1 
ATOM   5957  O O   . LEU B 1 336 ? -13.058  -56.019  6.104   1   26.97  ? 336 LEU B O   1 
ATOM   5958  C CB  . LEU B 1 336 ? -11.835  -57.926  8.115   1   24.08  ? 336 LEU B CB  1 
ATOM   5959  C CG  . LEU B 1 336 ? -10.674  -58.301  9.051   1   25.2   ? 336 LEU B CG  1 
ATOM   5960  C CD1 . LEU B 1 336 ? -11.156  -58.435  10.484  1   23.78  ? 336 LEU B CD1 1 
ATOM   5961  C CD2 . LEU B 1 336 ? -9.967   -59.595  8.565   1   25.54  ? 336 LEU B CD2 1 
ATOM   5962  N N   . CYS B 1 337 ? -13.037  -57.893  4.827   1   25.08  ? 337 CYS B N   1 
ATOM   5963  C CA  . CYS B 1 337 ? -14.195  -57.549  4.021   1   25.15  ? 337 CYS B CA  1 
ATOM   5964  C C   . CYS B 1 337 ? -15.356  -58.41   4.489   1   28.55  ? 337 CYS B C   1 
ATOM   5965  O O   . CYS B 1 337 ? -15.313  -59.637  4.381   1   25.92  ? 337 CYS B O   1 
ATOM   5966  C CB  . CYS B 1 337 ? -13.885  -57.708  2.543   1   29.2   ? 337 CYS B CB  1 
ATOM   5967  S SG  . CYS B 1 337 ? -12.446  -56.704  2.033   1   33.48  ? 337 CYS B SG  1 
ATOM   5968  N N   . ILE B 1 338 ? -16.357  -57.753  5.081   1   28.03  ? 338 ILE B N   1 
ATOM   5969  C CA  . ILE B 1 338 ? -17.372  -58.471  5.828   1   29.48  ? 338 ILE B CA  1 
ATOM   5970  C C   . ILE B 1 338 ? -18.732  -58.255  5.174   1   29.73  ? 338 ILE B C   1 
ATOM   5971  O O   . ILE B 1 338 ? -19.111  -57.119  4.906   1   28.96  ? 338 ILE B O   1 
ATOM   5972  C CB  . ILE B 1 338 ? -17.288  -58.095  7.32    1   30.5   ? 338 ILE B CB  1 
ATOM   5973  C CG1 . ILE B 1 338 ? -15.975  -58.702  7.867   1   32.61  ? 338 ILE B CG1 1 
ATOM   5974  C CG2 . ILE B 1 338 ? -18.488  -58.662  8.075   1   25.01  ? 338 ILE B CG2 1 
ATOM   5975  C CD1 . ILE B 1 338 ? -15.556  -58.203  9.232   1   35.69  ? 338 ILE B CD1 1 
ATOM   5976  N N   . LEU B 1 339 ? -19.41   -59.369  4.876   1   26.81  ? 339 LEU B N   1 
ATOM   5977  C CA  . LEU B 1 339 ? -20.689  -59.404  4.182   1   28.48  ? 339 LEU B CA  1 
ATOM   5978  C C   . LEU B 1 339 ? -21.814  -59.827  5.136   1   24.88  ? 339 LEU B C   1 
ATOM   5979  O O   . LEU B 1 339 ? -21.559  -60.33   6.222   1   24.52  ? 339 LEU B O   1 
ATOM   5980  C CB  . LEU B 1 339 ? -20.562  -60.361  2.988   1   28.79  ? 339 LEU B CB  1 
ATOM   5981  C CG  . LEU B 1 339 ? -19.804  -59.792  1.782   1   30.1   ? 339 LEU B CG  1 
ATOM   5982  C CD1 . LEU B 1 339 ? -18.283  -59.856  1.99    1   30.62  ? 339 LEU B CD1 1 
ATOM   5983  C CD2 . LEU B 1 339 ? -20.213  -60.455  0.47    1   27.18  ? 339 LEU B CD2 1 
ATOM   5984  N N   . ASP B 1 340 ? -23.06   -59.588  4.728   1   24.77  ? 340 ASP B N   1 
ATOM   5985  C CA  . ASP B 1 340 ? -24.245  -60.09   5.42    1   26.78  ? 340 ASP B CA  1 
ATOM   5986  C C   . ASP B 1 340 ? -24.38   -59.433  6.789   1   27.39  ? 340 ASP B C   1 
ATOM   5987  O O   . ASP B 1 340 ? -24.746  -60.096  7.741   1   31.61  ? 340 ASP B O   1 
ATOM   5988  C CB  . ASP B 1 340 ? -24.235  -61.616  5.508   1   24.7   ? 340 ASP B CB  1 
ATOM   5989  C CG  . ASP B 1 340 ? -24.077  -62.28   4.143   1   30.2   ? 340 ASP B CG  1 
ATOM   5990  O OD1 . ASP B 1 340 ? -24.888  -61.982  3.236   1   32.02  ? 340 ASP B OD1 1 
ATOM   5991  O OD2 . ASP B 1 340 ? -23.107  -63.054  3.963   1   36.85  ? 340 ASP B OD2 1 
ATOM   5992  N N   . LEU B 1 341 ? -24.031  -58.162  6.903   1   23.03  ? 341 LEU B N   1 
ATOM   5993  C CA  . LEU B 1 341 ? -24.281  -57.421  8.135   1   25.84  ? 341 LEU B CA  1 
ATOM   5994  C C   . LEU B 1 341 ? -25.671  -56.792  8.07    1   27.32  ? 341 LEU B C   1 
ATOM   5995  O O   . LEU B 1 341 ? -26.154  -56.452  6.994   1   29.54  ? 341 LEU B O   1 
ATOM   5996  C CB  . LEU B 1 341 ? -23.242  -56.301  8.31    1   23.3   ? 341 LEU B CB  1 
ATOM   5997  C CG  . LEU B 1 341 ? -21.827  -56.792  8.612   1   25.86  ? 341 LEU B CG  1 
ATOM   5998  C CD1 . LEU B 1 341 ? -20.851  -55.622  8.682   1   24.34  ? 341 LEU B CD1 1 
ATOM   5999  C CD2 . LEU B 1 341 ? -21.82   -57.602  9.907   1   25.19  ? 341 LEU B CD2 1 
ATOM   6000  N N   . GLN B 1 342 ? -26.252  -56.517  9.237   1   27.6   ? 342 GLN B N   1 
ATOM   6001  C CA  . GLN B 1 342 ? -27.508  -55.786  9.278   1   28.22  ? 342 GLN B CA  1 
ATOM   6002  C C   . GLN B 1 342 ? -27.356  -54.397  9.891   1   27.21  ? 342 GLN B C   1 
ATOM   6003  O O   . GLN B 1 342 ? -26.327  -54.088  10.479  1   27.76  ? 342 GLN B O   1 
ATOM   6004  C CB  . GLN B 1 342 ? -28.521  -56.701  9.959   1   29.62  ? 342 GLN B CB  1 
ATOM   6005  C CG  . GLN B 1 342 ? -28.86   -57.879  9.042   1   41.12  ? 342 GLN B CG  1 
ATOM   6006  C CD  . GLN B 1 342 ? -29.882  -58.774  9.687   1   58.25  ? 342 GLN B CD  1 
ATOM   6007  O OE1 . GLN B 1 342 ? -29.562  -59.566  10.583  1   71.87  ? 342 GLN B OE1 1 
ATOM   6008  N NE2 . GLN B 1 342 ? -31.131  -58.604  9.272   1   67.73  ? 342 GLN B NE2 1 
ATOM   6009  N N   . VAL B 1 343 ? -28.389  -53.566  9.716   1   28.96  ? 343 VAL B N   1 
ATOM   6010  C CA  . VAL B 1 343 ? -28.485  -52.252  10.314  1   33.93  ? 343 VAL B CA  1 
ATOM   6011  C C   . VAL B 1 343 ? -28.86   -52.381  11.791  1   39.72  ? 343 VAL B C   1 
ATOM   6012  O O   . VAL B 1 343 ? -29.622  -53.254  12.178  1   41.32  ? 343 VAL B O   1 
ATOM   6013  C CB  . VAL B 1 343 ? -29.503  -51.405  9.522   1   35.07  ? 343 VAL B CB  1 
ATOM   6014  C CG1 . VAL B 1 343 ? -29.6    -49.978  10.053  1   37.24  ? 343 VAL B CG1 1 
ATOM   6015  C CG2 . VAL B 1 343 ? -29.18   -51.39   8.034   1   31.28  ? 343 VAL B CG2 1 
ATOM   6016  N N   . VAL B 1 344 ? -28.267  -51.516  12.627  1   44.9   ? 344 VAL B N   1 
ATOM   6017  C CA  . VAL B 1 344 ? -28.502  -51.503  14.066  1   50.49  ? 344 VAL B CA  1 
ATOM   6018  C C   . VAL B 1 344 ? -29.642  -50.536  14.386  1   60.87  ? 344 VAL B C   1 
ATOM   6019  O O   . VAL B 1 344 ? -29.558  -49.369  14.019  1   70.74  ? 344 VAL B O   1 
ATOM   6020  C CB  . VAL B 1 344 ? -27.194  -51.055  14.75   1   48.9   ? 344 VAL B CB  1 
ATOM   6021  C CG1 . VAL B 1 344 ? -27.37   -50.727  16.233  1   47.59  ? 344 VAL B CG1 1 
ATOM   6022  C CG2 . VAL B 1 344 ? -26.102  -52.104  14.59   1   41.86  ? 344 VAL B CG2 1 
ATOM   6023  N N   . GLY B 1 345 ? -30.672  -51.017  15.107  1   73.97  ? 345 GLY B N   1 
ATOM   6024  C CA  . GLY B 1 345 ? -31.698  -50.19   15.752  1   80.02  ? 345 GLY B CA  1 
ATOM   6025  C C   . GLY B 1 345 ? -31.268  -49.672  17.137  1   84.56  ? 345 GLY B C   1 
ATOM   6026  O O   . GLY B 1 345 ? -30.097  -49.352  17.361  1   82.67  ? 345 GLY B O   1 
ATOM   6027  N N   . LYS B 1 346 ? -32.209  -49.568  18.088  1   88.01  ? 346 LYS B N   1 
ATOM   6028  C CA  . LYS B 1 346 ? -31.856  -49.132  19.44   1   96.32  ? 346 LYS B CA  1 
ATOM   6029  C C   . LYS B 1 346 ? -32.875  -49.66   20.445  1   110    ? 346 LYS B C   1 
ATOM   6030  O O   . LYS B 1 346 ? -34.059  -49.391  20.294  1   105.83 ? 346 LYS B O   1 
ATOM   6031  C CB  . LYS B 1 346 ? -31.696  -47.609  19.49   1   89.68  ? 346 LYS B CB  1 
ATOM   6032  C CG  . LYS B 1 346 ? -32.011  -46.805  20.759  1   99.92  ? 346 LYS B CG  1 
ATOM   6033  C CD  . LYS B 1 346 ? -30.982  -46.648  21.872  1   118.64 ? 346 LYS B CD  1 
ATOM   6034  C CE  . LYS B 1 346 ? -31.544  -45.758  22.95   1   114.67 ? 346 LYS B CE  1 
ATOM   6035  N NZ  . LYS B 1 346 ? -30.583  -45.411  24.004  1   112.81 ? 346 LYS B NZ  1 
ATOM   6036  N N   . ASP B 1 347 ? -32.387  -50.405  21.445  1   120.43 ? 347 ASP B N   1 
ATOM   6037  C CA  . ASP B 1 347 ? -33.183  -50.949  22.542  1   132.73 ? 347 ASP B CA  1 
ATOM   6038  C C   . ASP B 1 347 ? -34.269  -51.9    22.032  1   139.92 ? 347 ASP B C   1 
ATOM   6039  O O   . ASP B 1 347 ? -33.968  -53.023  21.632  1   149.85 ? 347 ASP B O   1 
ATOM   6040  C CB  . ASP B 1 347 ? -33.721  -49.857  23.456  1   130.5  ? 347 ASP B CB  1 
ATOM   6041  C CG  . ASP B 1 347 ? -32.669  -48.993  24.133  1   133.99 ? 347 ASP B CG  1 
ATOM   6042  O OD1 . ASP B 1 347 ? -31.613  -49.543  24.523  1   140.06 ? 347 ASP B OD1 1 
ATOM   6043  O OD2 . ASP B 1 347 ? -32.926  -47.787  24.319  1   128.85 ? 347 ASP B OD2 1 
ATOM   6044  N N   . ASN B 1 348 ? -35.528  -51.427  22.075  1   132.34 ? 348 ASN B N   1 
ATOM   6045  C CA  . ASN B 1 348 ? -36.709  -52.198  21.698  1   122.28 ? 348 ASN B CA  1 
ATOM   6046  C C   . ASN B 1 348 ? -36.897  -52.222  20.181  1   120.02 ? 348 ASN B C   1 
ATOM   6047  O O   . ASN B 1 348 ? -37.558  -53.123  19.684  1   122.25 ? 348 ASN B O   1 
ATOM   6048  C CB  . ASN B 1 348 ? -37.947  -51.952  22.565  1   112.34 ? 348 ASN B CB  1 
ATOM   6049  C CG  . ASN B 1 348 ? -38.674  -50.649  22.31   1   115.21 ? 348 ASN B CG  1 
ATOM   6050  O OD1 . ASN B 1 348 ? -38.089  -49.642  21.896  1   103.7  ? 348 ASN B OD1 1 
ATOM   6051  N ND2 . ASN B 1 348 ? -39.959  -50.627  22.62   1   110.45 ? 348 ASN B ND2 1 
ATOM   6052  N N   . VAL B 1 349 ? -36.331  -51.241  19.456  1   113.6  ? 349 VAL B N   1 
ATOM   6053  C CA  . VAL B 1 349 ? -36.41   -51.171  17.998  1   101.39 ? 349 VAL B CA  1 
ATOM   6054  C C   . VAL B 1 349 ? -35.258  -51.979  17.382  1   96.53  ? 349 VAL B C   1 
ATOM   6055  O O   . VAL B 1 349 ? -34.119  -51.504  17.312  1   85.62  ? 349 VAL B O   1 
ATOM   6056  C CB  . VAL B 1 349 ? -36.53   -49.735  17.433  1   82.41  ? 349 VAL B CB  1 
ATOM   6057  C CG1 . VAL B 1 349 ? -36.772  -49.706  15.919  1   77.08  ? 349 VAL B CG1 1 
ATOM   6058  C CG2 . VAL B 1 349 ? -37.595  -48.921  18.176  1   57.95  ? 349 VAL B CG2 1 
ATOM   6059  N N   . VAL B 1 350 ? -35.593  -53.213  16.971  1   92.48  ? 350 VAL B N   1 
ATOM   6060  C CA  . VAL B 1 350 ? -34.664  -54.248  16.536  1   95.04  ? 350 VAL B CA  1 
ATOM   6061  C C   . VAL B 1 350 ? -34.661  -54.281  15.003  1   94.18  ? 350 VAL B C   1 
ATOM   6062  O O   . VAL B 1 350 ? -35.676  -54.623  14.392  1   84.63  ? 350 VAL B O   1 
ATOM   6063  C CB  . VAL B 1 350 ? -35.035  -55.621  17.165  1   92.41  ? 350 VAL B CB  1 
ATOM   6064  C CG1 . VAL B 1 350 ? -34.282  -56.822  16.586  1   84.27  ? 350 VAL B CG1 1 
ATOM   6065  C CG2 . VAL B 1 350 ? -34.879  -55.617  18.677  1   79.77  ? 350 VAL B CG2 1 
ATOM   6066  N N   . LEU B 1 351 ? -33.511  -53.932  14.402  1   88.63  ? 351 LEU B N   1 
ATOM   6067  C CA  . LEU B 1 351 ? -33.36   -53.972  12.952  1   86.39  ? 351 LEU B CA  1 
ATOM   6068  C C   . LEU B 1 351 ? -32.501  -55.162  12.489  1   82.18  ? 351 LEU B C   1 
ATOM   6069  O O   . LEU B 1 351 ? -32.465  -55.464  11.294  1   78.65  ? 351 LEU B O   1 
ATOM   6070  C CB  . LEU B 1 351 ? -32.901  -52.635  12.361  1   73.22  ? 351 LEU B CB  1 
ATOM   6071  C CG  . LEU B 1 351 ? -33.786  -51.414  12.648  1   71.38  ? 351 LEU B CG  1 
ATOM   6072  C CD1 . LEU B 1 351 ? -33.044  -50.215  12.139  1   62.47  ? 351 LEU B CD1 1 
ATOM   6073  C CD2 . LEU B 1 351 ? -35.204  -51.439  12.084  1   66.33  ? 351 LEU B CD2 1 
ATOM   6074  N N   . GLY B 1 352 ? -31.809  -55.839  13.423  1   81.33  ? 352 GLY B N   1 
ATOM   6075  C CA  . GLY B 1 352 ? -31.112  -57.086  13.107  1   69.92  ? 352 GLY B CA  1 
ATOM   6076  C C   . GLY B 1 352 ? -29.638  -57.138  13.527  1   74.34  ? 352 GLY B C   1 
ATOM   6077  O O   . GLY B 1 352 ? -29.108  -58.225  13.755  1   68.72  ? 352 GLY B O   1 
ATOM   6078  N N   . GLY B 1 353 ? -28.971  -55.975  13.647  1   72.5   ? 353 GLY B N   1 
ATOM   6079  C CA  . GLY B 1 353 ? -27.52   -55.942  13.77   1   62.55  ? 353 GLY B CA  1 
ATOM   6080  C C   . GLY B 1 353 ? -26.962  -55.781  15.189  1   71.78  ? 353 GLY B C   1 
ATOM   6081  O O   . GLY B 1 353 ? -25.743  -55.699  15.331  1   64.54  ? 353 GLY B O   1 
ATOM   6082  N N   . GLU B 1 354 ? -27.818  -55.76   16.233  1   75.94  ? 354 GLU B N   1 
ATOM   6083  C CA  . GLU B 1 354 ? -27.43   -55.191  17.531  1   78.51  ? 354 GLU B CA  1 
ATOM   6084  C C   . GLU B 1 354 ? -26.692  -56.169  18.467  1   69.53  ? 354 GLU B C   1 
ATOM   6085  O O   . GLU B 1 354 ? -25.939  -55.732  19.343  1   58.39  ? 354 GLU B O   1 
ATOM   6086  C CB  . GLU B 1 354 ? -28.425  -54.21   18.175  1   74.74  ? 354 GLU B CB  1 
ATOM   6087  C CG  . GLU B 1 354 ? -29.882  -54.663  18.155  1   80.55  ? 354 GLU B CG  1 
ATOM   6088  C CD  . GLU B 1 354 ? -30.615  -54.709  16.813  1   81.23  ? 354 GLU B CD  1 
ATOM   6089  O OE1 . GLU B 1 354 ? -30.865  -55.847  16.353  1   81.92  ? 354 GLU B OE1 1 
ATOM   6090  O OE2 . GLU B 1 354 ? -30.958  -53.653  16.23   1   66.03  ? 354 GLU B OE2 1 
ATOM   6091  N N   . GLY B 1 355 ? -26.89   -57.483  18.293  1   57.2   ? 355 GLY B N   1 
ATOM   6092  C CA  . GLY B 1 355 ? -26.18   -58.457  19.111  1   47.63  ? 355 GLY B CA  1 
ATOM   6093  C C   . GLY B 1 355 ? -24.708  -58.556  18.691  1   44.62  ? 355 GLY B C   1 
ATOM   6094  O O   . GLY B 1 355 ? -24.331  -58.176  17.586  1   43.97  ? 355 GLY B O   1 
ATOM   6095  N N   . VAL B 1 356 ? -23.862  -59.045  19.596  1   32.97  ? 356 VAL B N   1 
ATOM   6096  C CA  . VAL B 1 356 ? -22.477  -59.289  19.256  1   29.97  ? 356 VAL B CA  1 
ATOM   6097  C C   . VAL B 1 356 ? -22.405  -60.289  18.099  1   28.95  ? 356 VAL B C   1 
ATOM   6098  O O   . VAL B 1 356 ? -23.148  -61.269  18.045  1   27.5   ? 356 VAL B O   1 
ATOM   6099  C CB  . VAL B 1 356 ? -21.83   -59.799  20.552  1   28.64  ? 356 VAL B CB  1 
ATOM   6100  C CG1 . VAL B 1 356 ? -20.399  -60.283  20.318  1   25.54  ? 356 VAL B CG1 1 
ATOM   6101  C CG2 . VAL B 1 356 ? -21.899  -58.728  21.649  1   24.24  ? 356 VAL B CG2 1 
ATOM   6102  N N   . ASN B 1 357 ? -21.49   -60.028  17.16   1   25.4   ? 357 ASN B N   1 
ATOM   6103  C CA  . ASN B 1 357 ? -21.489  -60.719  15.879  1   24.44  ? 357 ASN B CA  1 
ATOM   6104  C C   . ASN B 1 357 ? -20.073  -61.23   15.603  1   26.06  ? 357 ASN B C   1 
ATOM   6105  O O   . ASN B 1 357 ? -19.308  -60.632  14.845  1   24.39  ? 357 ASN B O   1 
ATOM   6106  C CB  . ASN B 1 357 ? -22.142  -59.846  14.807  1   25.11  ? 357 ASN B CB  1 
ATOM   6107  C CG  . ASN B 1 357 ? -22.008  -60.4    13.405  1   33.69  ? 357 ASN B CG  1 
ATOM   6108  O OD1 . ASN B 1 357 ? -22.03   -61.63   13.184  1   24.36  ? 357 ASN B OD1 1 
ATOM   6109  N ND2 . ASN B 1 357 ? -21.805  -59.5    12.448  1   30.53  ? 357 ASN B ND2 1 
ATOM   6110  N N   . PRO B 1 358 ? -19.65   -62.339  16.247  1   22.47  ? 358 PRO B N   1 
ATOM   6111  C CA  . PRO B 1 358 ? -18.285  -62.817  16.077  1   25.08  ? 358 PRO B CA  1 
ATOM   6112  C C   . PRO B 1 358 ? -18.034  -63.354  14.677  1   28.47  ? 358 PRO B C   1 
ATOM   6113  O O   . PRO B 1 358 ? -18.733  -64.266  14.232  1   32.69  ? 358 PRO B O   1 
ATOM   6114  C CB  . PRO B 1 358 ? -18.116  -63.94   17.106  1   24.64  ? 358 PRO B CB  1 
ATOM   6115  C CG  . PRO B 1 358 ? -19.487  -64.161  17.659  1   22.98  ? 358 PRO B CG  1 
ATOM   6116  C CD  . PRO B 1 358 ? -20.467  -63.16   17.147  1   22.65  ? 358 PRO B CD  1 
ATOM   6117  N N   . ARG B 1 359 ? -17.085  -62.733  13.962  1   24.76  ? 359 ARG B N   1 
ATOM   6118  C CA  . ARG B 1 359 ? -16.671  -63.206  12.655  1   24.29  ? 359 ARG B CA  1 
ATOM   6119  C C   . ARG B 1 359 ? -15.2    -63.59   12.78   1   24.65  ? 359 ARG B C   1 
ATOM   6120  O O   . ARG B 1 359 ? -14.406  -62.773  13.223  1   27.7   ? 359 ARG B O   1 
ATOM   6121  C CB  . ARG B 1 359 ? -16.857  -62.067  11.641  1   22.39  ? 359 ARG B CB  1 
ATOM   6122  C CG  . ARG B 1 359 ? -18.3    -61.644  11.405  1   20.82  ? 359 ARG B CG  1 
ATOM   6123  C CD  . ARG B 1 359 ? -19.173  -62.833  10.902  1   21.92  ? 359 ARG B CD  1 
ATOM   6124  N NE  . ARG B 1 359 ? -20.541  -62.403  10.602  1   25.27  ? 359 ARG B NE  1 
ATOM   6125  C CZ  . ARG B 1 359 ? -20.937  -61.825  9.448   1   26.08  ? 359 ARG B CZ  1 
ATOM   6126  N NH1 . ARG B 1 359 ? -20.106  -61.711  8.425   1   22.76  ? 359 ARG B NH1 1 
ATOM   6127  N NH2 . ARG B 1 359 ? -22.155  -61.313  9.343   1   29.69  ? 359 ARG B NH2 1 
ATOM   6128  N N   . SER B 1 360 ? -14.855  -64.805  12.379  1   22.79  ? 360 SER B N   1 
ATOM   6129  C CA  . SER B 1 360 ? -13.509  -65.34   12.545  1   25.87  ? 360 SER B CA  1 
ATOM   6130  C C   . SER B 1 360 ? -12.795  -65.538  11.21   1   24.33  ? 360 SER B C   1 
ATOM   6131  O O   . SER B 1 360 ? -13.433  -65.753  10.19   1   22.61  ? 360 SER B O   1 
ATOM   6132  C CB  . SER B 1 360 ? -13.527  -66.669  13.299  1   25.2   ? 360 SER B CB  1 
ATOM   6133  O OG  . SER B 1 360 ? -14.051  -66.44   14.592  1   27.31  ? 360 SER B OG  1 
ATOM   6134  N N   . PHE B 1 361 ? -11.447  -65.524  11.281  1   24.82  ? 361 PHE B N   1 
ATOM   6135  C CA  . PHE B 1 361 ? -10.535  -65.712  10.17   1   24.8   ? 361 PHE B CA  1 
ATOM   6136  C C   . PHE B 1 361 ? -9.378   -66.577  10.65   1   23.23  ? 361 PHE B C   1 
ATOM   6137  O O   . PHE B 1 361 ? -9.016   -66.523  11.806  1   28.81  ? 361 PHE B O   1 
ATOM   6138  C CB  . PHE B 1 361 ? -10.043  -64.317  9.793   1   21.93  ? 361 PHE B CB  1 
ATOM   6139  C CG  . PHE B 1 361 ? -11.221  -63.438  9.394   1   21.85  ? 361 PHE B CG  1 
ATOM   6140  C CD1 . PHE B 1 361 ? -11.938  -62.723  10.354  1   21.25  ? 361 PHE B CD1 1 
ATOM   6141  C CD2 . PHE B 1 361 ? -11.61   -63.338  8.063   1   21.16  ? 361 PHE B CD2 1 
ATOM   6142  C CE1 . PHE B 1 361 ? -13.005  -61.912  9.992   1   24.6   ? 361 PHE B CE1 1 
ATOM   6143  C CE2 . PHE B 1 361 ? -12.656  -62.507  7.693   1   20.85  ? 361 PHE B CE2 1 
ATOM   6144  C CZ  . PHE B 1 361 ? -13.369  -61.81   8.661   1   23.63  ? 361 PHE B CZ  1 
ATOM   6145  N N   . VAL B 1 362 ? -8.817   -67.371  9.75    1   24.22  ? 362 VAL B N   1 
ATOM   6146  C CA  . VAL B 1 362 ? -7.722   -68.264  10.061  1   25.93  ? 362 VAL B CA  1 
ATOM   6147  C C   . VAL B 1 362 ? -6.576   -67.919  9.112   1   27.56  ? 362 VAL B C   1 
ATOM   6148  O O   . VAL B 1 362 ? -6.76    -67.964  7.904   1   26.63  ? 362 VAL B O   1 
ATOM   6149  C CB  . VAL B 1 362 ? -8.167   -69.723  9.839   1   28.33  ? 362 VAL B CB  1 
ATOM   6150  C CG1 . VAL B 1 362 ? -6.981   -70.695  9.982   1   24.42  ? 362 VAL B CG1 1 
ATOM   6151  C CG2 . VAL B 1 362 ? -9.298   -70.088  10.796  1   24.4   ? 362 VAL B CG2 1 
ATOM   6152  N N   . GLY B 1 363 ? -5.408   -67.575  9.663   1   29.4   ? 363 GLY B N   1 
ATOM   6153  C CA  . GLY B 1 363 ? -4.217   -67.342  8.86    1   25.56  ? 363 GLY B CA  1 
ATOM   6154  C C   . GLY B 1 363 ? -3.511   -66.052  9.295   1   31.58  ? 363 GLY B C   1 
ATOM   6155  O O   . GLY B 1 363 ? -2.5     -65.683  8.716   1   32.07  ? 363 GLY B O   1 
ATOM   6156  N N   . ILE B 1 364 ? -4.027   -65.367  10.32   1   30.15  ? 364 ILE B N   1 
ATOM   6157  C CA  . ILE B 1 364 ? -3.324   -64.202  10.844  1   33.33  ? 364 ILE B CA  1 
ATOM   6158  C C   . ILE B 1 364 ? -2.508   -64.59   12.08   1   37.11  ? 364 ILE B C   1 
ATOM   6159  O O   . ILE B 1 364 ? -3.071   -64.959  13.109  1   42.62  ? 364 ILE B O   1 
ATOM   6160  C CB  . ILE B 1 364 ? -4.31    -63.055  11.107  1   37.67  ? 364 ILE B CB  1 
ATOM   6161  C CG1 . ILE B 1 364 ? -4.767   -62.465  9.775   1   40.81  ? 364 ILE B CG1 1 
ATOM   6162  C CG2 . ILE B 1 364 ? -3.665   -61.985  11.992  1   37.31  ? 364 ILE B CG2 1 
ATOM   6163  C CD1 . ILE B 1 364 ? -6.025   -61.638  9.873   1   48.08  ? 364 ILE B CD1 1 
ATOM   6164  N N   . GLY B 1 365 ? -1.179   -64.509  11.951  1   38.14  ? 365 GLY B N   1 
ATOM   6165  C CA  . GLY B 1 365 ? -0.265   -64.983  12.984  1   42.83  ? 365 GLY B CA  1 
ATOM   6166  C C   . GLY B 1 365 ? 0.427    -63.857  13.76   1   39.75  ? 365 GLY B C   1 
ATOM   6167  O O   . GLY B 1 365 ? 1.132    -64.146  14.716  1   42.47  ? 365 GLY B O   1 
ATOM   6168  N N   . GLN B 1 366 ? 0.196    -62.585  13.402  1   39.41  ? 366 GLN B N   1 
ATOM   6169  C CA  . GLN B 1 366 ? 0.884    -61.468  14.03   1   39.1   ? 366 GLN B CA  1 
ATOM   6170  C C   . GLN B 1 366 ? -0.031   -60.781  15.042  1   37.45  ? 366 GLN B C   1 
ATOM   6171  O O   . GLN B 1 366 ? -1.231   -60.658  14.811  1   38.76  ? 366 GLN B O   1 
ATOM   6172  C CB  . GLN B 1 366 ? 1.348    -60.442  12.992  1   37.63  ? 366 GLN B CB  1 
ATOM   6173  C CG  . GLN B 1 366 ? 2.44     -60.953  12.055  1   52.65  ? 366 GLN B CG  1 
ATOM   6174  C CD  . GLN B 1 366 ? 3.599    -61.592  12.794  1   64.52  ? 366 GLN B CD  1 
ATOM   6175  O OE1 . GLN B 1 366 ? 4.201    -61.006  13.704  1   72.39  ? 366 GLN B OE1 1 
ATOM   6176  N NE2 . GLN B 1 366 ? 3.895    -62.834  12.443  1   60.42  ? 366 GLN B NE2 1 
ATOM   6177  N N   . PRO B 1 367 ? 0.499    -60.295  16.192  1   37.05  ? 367 PRO B N   1 
ATOM   6178  C CA  . PRO B 1 367 ? -0.338   -59.571  17.154  1   34.58  ? 367 PRO B CA  1 
ATOM   6179  C C   . PRO B 1 367 ? -0.923   -58.284  16.588  1   34.08  ? 367 PRO B C   1 
ATOM   6180  O O   . PRO B 1 367 ? -0.233   -57.538  15.895  1   34.93  ? 367 PRO B O   1 
ATOM   6181  C CB  . PRO B 1 367 ? 0.543    -59.339  18.386  1   34.62  ? 367 PRO B CB  1 
ATOM   6182  C CG  . PRO B 1 367 ? 1.942    -59.794  17.946  1   37.62  ? 367 PRO B CG  1 
ATOM   6183  C CD  . PRO B 1 367 ? 1.893    -60.503  16.636  1   37.15  ? 367 PRO B CD  1 
ATOM   6184  N N   . ILE B 1 368 ? -2.19    -58.017  16.906  1   29.26  ? 368 ILE B N   1 
ATOM   6185  C CA  . ILE B 1 368 ? -2.865   -56.869  16.318  1   32.42  ? 368 ILE B CA  1 
ATOM   6186  C C   . ILE B 1 368 ? -2.963   -55.775  17.382  1   34.92  ? 368 ILE B C   1 
ATOM   6187  O O   . ILE B 1 368 ? -3.227   -56.059  18.543  1   36.95  ? 368 ILE B O   1 
ATOM   6188  C CB  . ILE B 1 368 ? -4.247   -57.293  15.769  1   29.4   ? 368 ILE B CB  1 
ATOM   6189  C CG1 . ILE B 1 368 ? -4.104   -58.152  14.523  1   32.21  ? 368 ILE B CG1 1 
ATOM   6190  C CG2 . ILE B 1 368 ? -5.161   -56.081  15.556  1   23.5   ? 368 ILE B CG2 1 
ATOM   6191  C CD1 . ILE B 1 368 ? -5.373   -58.864  14.074  1   34.48  ? 368 ILE B CD1 1 
ATOM   6192  N N   . GLN B 1 369 ? -2.79    -54.526  16.96   1   39.36  ? 369 GLN B N   1 
ATOM   6193  C CA  . GLN B 1 369 ? -2.941   -53.405  17.865  1   37.88  ? 369 GLN B CA  1 
ATOM   6194  C C   . GLN B 1 369 ? -4.375   -52.865  17.83   1   38.19  ? 369 GLN B C   1 
ATOM   6195  O O   . GLN B 1 369 ? -4.956   -52.622  18.877  1   38.05  ? 369 GLN B O   1 
ATOM   6196  C CB  . GLN B 1 369 ? -1.96    -52.31   17.45   1   41.1   ? 369 GLN B CB  1 
ATOM   6197  C CG  . GLN B 1 369 ? -1.864   -51.195  18.484  1   58.61  ? 369 GLN B CG  1 
ATOM   6198  C CD  . GLN B 1 369 ? -1.27    -49.937  17.905  1   81.83  ? 369 GLN B CD  1 
ATOM   6199  O OE1 . GLN B 1 369 ? -0.182   -49.952  17.313  1   93.54  ? 369 GLN B OE1 1 
ATOM   6200  N NE2 . GLN B 1 369 ? -2.012   -48.846  18.04   1   94.8   ? 369 GLN B NE2 1 
ATOM   6201  N N   . ARG B 1 370 ? -4.934   -52.655  16.625  1   37.32  ? 370 ARG B N   1 
ATOM   6202  C CA  . ARG B 1 370 ? -6.241   -52.026  16.5    1   36.3   ? 370 ARG B CA  1 
ATOM   6203  C C   . ARG B 1 370 ? -6.95    -52.498  15.224  1   34.88  ? 370 ARG B C   1 
ATOM   6204  O O   . ARG B 1 370 ? -6.298   -52.787  14.217  1   30.36  ? 370 ARG B O   1 
ATOM   6205  C CB  . ARG B 1 370 ? -6.015   -50.511  16.462  1   39.78  ? 370 ARG B CB  1 
ATOM   6206  C CG  . ARG B 1 370 ? -7.158   -49.613  16.897  1   51.42  ? 370 ARG B CG  1 
ATOM   6207  C CD  . ARG B 1 370 ? -6.569   -48.236  17.24   1   69.12  ? 370 ARG B CD  1 
ATOM   6208  N NE  . ARG B 1 370 ? -6.487   -47.394  16.039  1   83.6   ? 370 ARG B NE  1 
ATOM   6209  C CZ  . ARG B 1 370 ? -7.28    -46.351  15.748  1   89.38  ? 370 ARG B CZ  1 
ATOM   6210  N NH1 . ARG B 1 370 ? -8.285   -46.02   16.542  1   80.6   ? 370 ARG B NH1 1 
ATOM   6211  N NH2 . ARG B 1 370 ? -7.081   -45.647  14.646  1   96.13  ? 370 ARG B NH2 1 
ATOM   6212  N N   . ILE B 1 371 ? -8.29    -52.565  15.278  1   31.11  ? 371 ILE B N   1 
ATOM   6213  C CA  . ILE B 1 371 ? -9.091   -52.843  14.098  1   28.29  ? 371 ILE B CA  1 
ATOM   6214  C C   . ILE B 1 371 ? -10.221  -51.828  14.051  1   26.25  ? 371 ILE B C   1 
ATOM   6215  O O   . ILE B 1 371 ? -10.879  -51.609  15.064  1   28.07  ? 371 ILE B O   1 
ATOM   6216  C CB  . ILE B 1 371 ? -9.647   -54.281  14.153  1   29.95  ? 371 ILE B CB  1 
ATOM   6217  C CG1 . ILE B 1 371 ? -8.524   -55.307  14.425  1   24.85  ? 371 ILE B CG1 1 
ATOM   6218  C CG2 . ILE B 1 371 ? -10.407  -54.607  12.85   1   27.16  ? 371 ILE B CG2 1 
ATOM   6219  C CD1 . ILE B 1 371 ? -9       -56.743  14.428  1   24.75  ? 371 ILE B CD1 1 
ATOM   6220  N N   . HIS B 1 372 ? -10.488  -51.243  12.874  1   26.27  ? 372 HIS B N   1 
ATOM   6221  C CA  . HIS B 1 372 ? -11.56   -50.255  12.803  1   27.45  ? 372 HIS B CA  1 
ATOM   6222  C C   . HIS B 1 372 ? -12.235  -50.275  11.431  1   26.54  ? 372 HIS B C   1 
ATOM   6223  O O   . HIS B 1 372 ? -11.597  -50.543  10.404  1   28.89  ? 372 HIS B O   1 
ATOM   6224  C CB  . HIS B 1 372 ? -11.042  -48.842  13.164  1   29.39  ? 372 HIS B CB  1 
ATOM   6225  C CG  . HIS B 1 372 ? -10.025  -48.308  12.217  1   32.06  ? 372 HIS B CG  1 
ATOM   6226  N ND1 . HIS B 1 372 ? -8.669   -48.549  12.263  1   38.78  ? 372 HIS B ND1 1 
ATOM   6227  C CD2 . HIS B 1 372 ? -10.242  -47.539  11.137  1   39.07  ? 372 HIS B CD2 1 
ATOM   6228  C CE1 . HIS B 1 372 ? -8.084   -47.905  11.264  1   40.54  ? 372 HIS B CE1 1 
ATOM   6229  N NE2 . HIS B 1 372 ? -9.019   -47.3    10.56   1   43.44  ? 372 HIS B NE2 1 
ATOM   6230  N N   . TRP B 1 373 ? -13.53   -49.942  11.423  1   24.32  ? 373 TRP B N   1 
ATOM   6231  C CA  . TRP B 1 373 ? -14.285  -49.885  10.185  1   24.65  ? 373 TRP B CA  1 
ATOM   6232  C C   . TRP B 1 373 ? -13.837  -48.662  9.392   1   24.73  ? 373 TRP B C   1 
ATOM   6233  O O   . TRP B 1 373 ? -13.727  -47.578  9.965   1   25.38  ? 373 TRP B O   1 
ATOM   6234  C CB  . TRP B 1 373 ? -15.769  -49.73   10.516  1   23.71  ? 373 TRP B CB  1 
ATOM   6235  C CG  . TRP B 1 373 ? -16.474  -50.928  11.102  1   24.76  ? 373 TRP B CG  1 
ATOM   6236  C CD1 . TRP B 1 373 ? -17.251  -50.928  12.232  1   23.7   ? 373 TRP B CD1 1 
ATOM   6237  C CD2 . TRP B 1 373 ? -16.574  -52.251  10.524  1   23.1   ? 373 TRP B CD2 1 
ATOM   6238  N NE1 . TRP B 1 373 ? -17.8    -52.171  12.414  1   27.57  ? 373 TRP B NE1 1 
ATOM   6239  C CE2 . TRP B 1 373 ? -17.415  -53      11.383  1   24.56  ? 373 TRP B CE2 1 
ATOM   6240  C CE3 . TRP B 1 373 ? -16.037  -52.871  9.387   1   20.98  ? 373 TRP B CE3 1 
ATOM   6241  C CZ2 . TRP B 1 373 ? -17.734  -54.339  11.126  1   23.61  ? 373 TRP B CZ2 1 
ATOM   6242  C CZ3 . TRP B 1 373 ? -16.349  -54.199  9.14    1   22.54  ? 373 TRP B CZ3 1 
ATOM   6243  C CH2 . TRP B 1 373 ? -17.193  -54.922  9.993   1   20.1   ? 373 TRP B CH2 1 
ATOM   6244  N N   . LEU B 1 374 ? -13.661  -48.825  8.077   1   24.95  ? 374 LEU B N   1 
ATOM   6245  C CA  . LEU B 1 374 ? -13.312  -47.719  7.189   1   27.04  ? 374 LEU B CA  1 
ATOM   6246  C C   . LEU B 1 374 ? -14.425  -46.68   7.116   1   28.4   ? 374 LEU B C   1 
ATOM   6247  O O   . LEU B 1 374 ? -14.149  -45.521  6.882   1   33.4   ? 374 LEU B O   1 
ATOM   6248  C CB  . LEU B 1 374 ? -12.971  -48.182  5.776   1   24.21  ? 374 LEU B CB  1 
ATOM   6249  C CG  . LEU B 1 374 ? -11.686  -49.002  5.656   1   29.2   ? 374 LEU B CG  1 
ATOM   6250  C CD1 . LEU B 1 374 ? -11.378  -49.244  4.201   1   26.97  ? 374 LEU B CD1 1 
ATOM   6251  C CD2 . LEU B 1 374 ? -10.538  -48.248  6.337   1   31.06  ? 374 LEU B CD2 1 
ATOM   6252  N N   . ASP B 1 375 ? -15.687  -47.083  7.244   1   28.3   ? 375 ASP B N   1 
ATOM   6253  C CA  . ASP B 1 375 ? -16.758  -46.146  6.948   1   29.07  ? 375 ASP B CA  1 
ATOM   6254  C C   . ASP B 1 375 ? -16.928  -45.131  8.084   1   34.65  ? 375 ASP B C   1 
ATOM   6255  O O   . ASP B 1 375 ? -17.391  -44.026  7.831   1   31.48  ? 375 ASP B O   1 
ATOM   6256  C CB  . ASP B 1 375 ? -18.067  -46.863  6.674   1   29.27  ? 375 ASP B CB  1 
ATOM   6257  C CG  . ASP B 1 375 ? -18.453  -47.85   7.771   1   30.18  ? 375 ASP B CG  1 
ATOM   6258  O OD1 . ASP B 1 375 ? -17.874  -48.95   7.787   1   31.72  ? 375 ASP B OD1 1 
ATOM   6259  O OD2 . ASP B 1 375 ? -19.295  -47.484  8.639   1   33.03  ? 375 ASP B OD2 1 
ATOM   6260  N N   . ASN B 1 376 ? -16.633  -45.502  9.345   1   29.92  ? 376 ASN B N   1 
ATOM   6261  C CA  . ASN B 1 376 ? -16.919  -44.549  10.411  1   29.75  ? 376 ASN B CA  1 
ATOM   6262  C C   . ASN B 1 376 ? -15.822  -44.541  11.478  1   32.26  ? 376 ASN B C   1 
ATOM   6263  O O   . ASN B 1 376 ? -16.008  -43.882  12.492  1   32.28  ? 376 ASN B O   1 
ATOM   6264  C CB  . ASN B 1 376 ? -18.291  -44.787  11.042  1   29.44  ? 376 ASN B CB  1 
ATOM   6265  C CG  . ASN B 1 376 ? -18.357  -46.098  11.803  1   34.88  ? 376 ASN B CG  1 
ATOM   6266  O OD1 . ASN B 1 376 ? -17.414  -46.903  11.75   1   28.38  ? 376 ASN B OD1 1 
ATOM   6267  N ND2 . ASN B 1 376 ? -19.466  -46.358  12.491  1   29.92  ? 376 ASN B ND2 1 
ATOM   6268  N N   . ASP B 1 377 ? -14.735  -45.31   11.297  1   28.27  ? 377 ASP B N   1 
ATOM   6269  C CA  . ASP B 1 377 ? -13.612  -45.368  12.235  1   34.73  ? 377 ASP B CA  1 
ATOM   6270  C C   . ASP B 1 377 ? -13.958  -45.991  13.592  1   33.12  ? 377 ASP B C   1 
ATOM   6271  O O   . ASP B 1 377 ? -13.173  -45.873  14.523  1   34.13  ? 377 ASP B O   1 
ATOM   6272  C CB  . ASP B 1 377 ? -12.901  -44.029  12.436  1   40.19  ? 377 ASP B CB  1 
ATOM   6273  C CG  . ASP B 1 377 ? -12.254  -43.456  11.179  1   48.96  ? 377 ASP B CG  1 
ATOM   6274  O OD1 . ASP B 1 377 ? -11.579  -44.195  10.435  1   58.09  ? 377 ASP B OD1 1 
ATOM   6275  O OD2 . ASP B 1 377 ? -12.422  -42.273  10.933  1   62.43  ? 377 ASP B OD2 1 
ATOM   6276  N N   . GLU B 1 378 ? -15.093  -46.68   13.724  1   29.08  ? 378 GLU B N   1 
ATOM   6277  C CA  . GLU B 1 378 ? -15.373  -47.371  14.973  1   27.97  ? 378 GLU B CA  1 
ATOM   6278  C C   . GLU B 1 378 ? -14.337  -48.468  15.218  1   29.08  ? 378 GLU B C   1 
ATOM   6279  O O   . GLU B 1 378 ? -14.023  -49.241  14.32   1   31.98  ? 378 GLU B O   1 
ATOM   6280  C CB  . GLU B 1 378 ? -16.797  -47.909  14.935  1   28.04  ? 378 GLU B CB  1 
ATOM   6281  C CG  . GLU B 1 378 ? -17.195  -48.649  16.206  1   31.69  ? 378 GLU B CG  1 
ATOM   6282  C CD  . GLU B 1 378 ? -18.439  -49.515  16.024  1   36.73  ? 378 GLU B CD  1 
ATOM   6283  O OE1 . GLU B 1 378 ? -18.979  -49.605  14.905  1   37.27  ? 378 GLU B OE1 1 
ATOM   6284  O OE2 . GLU B 1 378 ? -18.894  -50.12   17.007  1   43.11  ? 378 GLU B OE2 1 
ATOM   6285  N N   . VAL B 1 379 ? -13.8    -48.527  16.443  1   28.67  ? 379 VAL B N   1 
ATOM   6286  C CA  . VAL B 1 379 ? -12.829  -49.537  16.847  1   31.96  ? 379 VAL B CA  1 
ATOM   6287  C C   . VAL B 1 379 ? -13.601  -50.806  17.194  1   35.02  ? 379 VAL B C   1 
ATOM   6288  O O   . VAL B 1 379 ? -14.623  -50.738  17.87   1   32.87  ? 379 VAL B O   1 
ATOM   6289  C CB  . VAL B 1 379 ? -12.021  -48.994  18.051  1   35.94  ? 379 VAL B CB  1 
ATOM   6290  C CG1 . VAL B 1 379 ? -11.089  -50.031  18.672  1   33     ? 379 VAL B CG1 1 
ATOM   6291  C CG2 . VAL B 1 379 ? -11.193  -47.767  17.646  1   31.46  ? 379 VAL B CG2 1 
ATOM   6292  N N   . LEU B 1 380 ? -13.123  -51.953  16.701  1   31.57  ? 380 LEU B N   1 
ATOM   6293  C CA  . LEU B 1 380 ? -13.783  -53.231  16.942  1   31.65  ? 380 LEU B CA  1 
ATOM   6294  C C   . LEU B 1 380 ? -13.058  -53.983  18.057  1   30.45  ? 380 LEU B C   1 
ATOM   6295  O O   . LEU B 1 380 ? -11.832  -53.989  18.109  1   27.85  ? 380 LEU B O   1 
ATOM   6296  C CB  . LEU B 1 380 ? -13.745  -54.07   15.662  1   29.32  ? 380 LEU B CB  1 
ATOM   6297  C CG  . LEU B 1 380 ? -14.317  -53.419  14.393  1   31.66  ? 380 LEU B CG  1 
ATOM   6298  C CD1 . LEU B 1 380 ? -14.526  -54.506  13.347  1   27.6   ? 380 LEU B CD1 1 
ATOM   6299  C CD2 . LEU B 1 380 ? -15.633  -52.761  14.757  1   38.31  ? 380 LEU B CD2 1 
ATOM   6300  N N   . SER B 1 381 ? -13.794  -54.702  18.893  1   28.73  ? 381 SER B N   1 
ATOM   6301  C CA  . SER B 1 381 ? -13.106  -55.605  19.794  1   27.4   ? 381 SER B CA  1 
ATOM   6302  C C   . SER B 1 381 ? -12.787  -56.923  19.079  1   27.34  ? 381 SER B C   1 
ATOM   6303  O O   . SER B 1 381 ? -13.455  -57.27   18.112  1   28.61  ? 381 SER B O   1 
ATOM   6304  C CB  . SER B 1 381 ? -13.877  -55.781  21.073  1   26.64  ? 381 SER B CB  1 
ATOM   6305  O OG  . SER B 1 381 ? -15.166  -56.262  20.794  1   31.32  ? 381 SER B OG  1 
ATOM   6306  N N   . PHE B 1 382 ? -11.727  -57.608  19.525  1   25.2   ? 382 PHE B N   1 
ATOM   6307  C CA  . PHE B 1 382 ? -11.259  -58.811  18.853  1   28.28  ? 382 PHE B CA  1 
ATOM   6308  C C   . PHE B 1 382 ? -10.469  -59.649  19.858  1   32.49  ? 382 PHE B C   1 
ATOM   6309  O O   . PHE B 1 382 ? -10.035  -59.137  20.881  1   36.08  ? 382 PHE B O   1 
ATOM   6310  C CB  . PHE B 1 382 ? -10.37   -58.474  17.641  1   28.18  ? 382 PHE B CB  1 
ATOM   6311  C CG  . PHE B 1 382 ? -9.048   -57.803  18.012  1   29.02  ? 382 PHE B CG  1 
ATOM   6312  C CD1 . PHE B 1 382 ? -8.985   -56.417  18.194  1   27.62  ? 382 PHE B CD1 1 
ATOM   6313  C CD2 . PHE B 1 382 ? -7.892   -58.563  18.258  1   29.06  ? 382 PHE B CD2 1 
ATOM   6314  C CE1 . PHE B 1 382 ? -7.8     -55.796  18.597  1   26.12  ? 382 PHE B CE1 1 
ATOM   6315  C CE2 . PHE B 1 382 ? -6.703   -57.938  18.646  1   29.74  ? 382 PHE B CE2 1 
ATOM   6316  C CZ  . PHE B 1 382 ? -6.659   -56.562  18.819  1   30.97  ? 382 PHE B CZ  1 
ATOM   6317  N N   . THR B 1 383 ? -10.262  -60.93   19.541  1   29.76  ? 383 THR B N   1 
ATOM   6318  C CA  . THR B 1 383 ? -9.379   -61.799  20.296  1   31.41  ? 383 THR B CA  1 
ATOM   6319  C C   . THR B 1 383 ? -8.554   -62.565  19.268  1   34.02  ? 383 THR B C   1 
ATOM   6320  O O   . THR B 1 383 ? -8.999   -62.742  18.136  1   33.99  ? 383 THR B O   1 
ATOM   6321  C CB  . THR B 1 383 ? -10.18   -62.772  21.177  1   38.94  ? 383 THR B CB  1 
ATOM   6322  O OG1 . THR B 1 383 ? -10.911  -63.605  20.289  1   52.34  ? 383 THR B OG1 1 
ATOM   6323  C CG2 . THR B 1 383 ? -11.207  -62.119  22.088  1   36.27  ? 383 THR B CG2 1 
ATOM   6324  N N   . GLN B 1 384 ? -7.377   -63.046  19.659  1   30.82  ? 384 GLN B N   1 
ATOM   6325  C CA  . GLN B 1 384 ? -6.554   -63.809  18.746  1   34.23  ? 384 GLN B CA  1 
ATOM   6326  C C   . GLN B 1 384 ? -6.084   -65.063  19.46   1   36.12  ? 384 GLN B C   1 
ATOM   6327  O O   . GLN B 1 384 ? -5.873   -65.043  20.661  1   36.3   ? 384 GLN B O   1 
ATOM   6328  C CB  . GLN B 1 384 ? -5.278   -63.039  18.39   1   29.25  ? 384 GLN B CB  1 
ATOM   6329  C CG  . GLN B 1 384 ? -5.548   -61.705  17.721  1   30.6   ? 384 GLN B CG  1 
ATOM   6330  C CD  . GLN B 1 384 ? -4.275   -61.056  17.196  1   34.17  ? 384 GLN B CD  1 
ATOM   6331  O OE1 . GLN B 1 384 ? -3.765   -60.114  17.811  1   34.15  ? 384 GLN B OE1 1 
ATOM   6332  N NE2 . GLN B 1 384 ? -3.768   -61.526  16.052  1   30.98  ? 384 GLN B NE2 1 
ATOM   6333  N N   . ASP B 1 385 ? -5.9     -66.145  18.701  1   42.07  ? 385 ASP B N   1 
ATOM   6334  C CA  . ASP B 1 385 ? -5.042   -67.249  19.101  1   39.71  ? 385 ASP B CA  1 
ATOM   6335  C C   . ASP B 1 385 ? -3.9     -67.305  18.091  1   38.08  ? 385 ASP B C   1 
ATOM   6336  O O   . ASP B 1 385 ? -4.101   -67.78   16.972  1   35.79  ? 385 ASP B O   1 
ATOM   6337  C CB  . ASP B 1 385 ? -5.81    -68.567  19.169  1   39.83  ? 385 ASP B CB  1 
ATOM   6338  C CG  . ASP B 1 385 ? -4.972   -69.802  19.479  1   46.69  ? 385 ASP B CG  1 
ATOM   6339  O OD1 . ASP B 1 385 ? -3.723   -69.723  19.391  1   50.24  ? 385 ASP B OD1 1 
ATOM   6340  O OD2 . ASP B 1 385 ? -5.577   -70.854  19.808  1   50.71  ? 385 ASP B OD2 1 
ATOM   6341  N N   . LEU B 1 386 ? -2.722   -66.818  18.492  1   37.12  ? 386 LEU B N   1 
ATOM   6342  C CA  . LEU B 1 386 ? -1.585   -66.684  17.6    1   37.64  ? 386 LEU B CA  1 
ATOM   6343  C C   . LEU B 1 386 ? -1.05    -68.051  17.176  1   37.06  ? 386 LEU B C   1 
ATOM   6344  O O   . LEU B 1 386 ? -0.567   -68.191  16.057  1   39.81  ? 386 LEU B O   1 
ATOM   6345  C CB  . LEU B 1 386 ? -0.491   -65.806  18.201  1   36.11  ? 386 LEU B CB  1 
ATOM   6346  C CG  . LEU B 1 386 ? -0.937   -64.387  18.544  1   41.64  ? 386 LEU B CG  1 
ATOM   6347  C CD1 . LEU B 1 386 ? 0.042    -63.665  19.478  1   37.95  ? 386 LEU B CD1 1 
ATOM   6348  C CD2 . LEU B 1 386 ? -1.189   -63.639  17.217  1   38.19  ? 386 LEU B CD2 1 
ATOM   6349  N N   . ASP B 1 387 ? -1.151   -69.061  18.04   1   33.77  ? 387 ASP B N   1 
ATOM   6350  C CA  . ASP B 1 387 ? -0.606   -70.363  17.661  1   39.12  ? 387 ASP B CA  1 
ATOM   6351  C C   . ASP B 1 387 ? -1.412   -70.973  16.511  1   43.36  ? 387 ASP B C   1 
ATOM   6352  O O   . ASP B 1 387 ? -0.832   -71.555  15.601  1   40.63  ? 387 ASP B O   1 
ATOM   6353  C CB  . ASP B 1 387 ? -0.49    -71.333  18.829  1   45.44  ? 387 ASP B CB  1 
ATOM   6354  C CG  . ASP B 1 387 ? 0.315    -70.808  20.01   1   61.94  ? 387 ASP B CG  1 
ATOM   6355  O OD1 . ASP B 1 387 ? 1.466    -70.386  19.776  1   61.33  ? 387 ASP B OD1 1 
ATOM   6356  O OD2 . ASP B 1 387 ? -0.212   -70.826  21.151  1   74.3   ? 387 ASP B OD2 1 
ATOM   6357  N N   . LYS B 1 388 ? -2.746   -70.83   16.549  1   36.01  ? 388 LYS B N   1 
ATOM   6358  C CA  . LYS B 1 388 ? -3.608   -71.408  15.533  1   34.17  ? 388 LYS B CA  1 
ATOM   6359  C C   . LYS B 1 388 ? -3.929   -70.375  14.452  1   31.39  ? 388 LYS B C   1 
ATOM   6360  O O   . LYS B 1 388 ? -4.533   -70.711  13.439  1   33.15  ? 388 LYS B O   1 
ATOM   6361  C CB  . LYS B 1 388 ? -4.827   -72.033  16.213  1   33.13  ? 388 LYS B CB  1 
ATOM   6362  C CG  . LYS B 1 388 ? -4.415   -73.383  16.769  1   35.56  ? 388 LYS B CG  1 
ATOM   6363  C CD  . LYS B 1 388 ? -5.569   -74.172  17.361  1   32.12  ? 388 LYS B CD  1 
ATOM   6364  C CE  . LYS B 1 388 ? -5.061   -75.556  17.695  1   29.4   ? 388 LYS B CE  1 
ATOM   6365  N NZ  . LYS B 1 388 ? -6.219   -76.366  18.085  1   27.3   ? 388 LYS B NZ  1 
ATOM   6366  N N   . LYS B 1 389 ? -3.486   -69.132  14.656  1   29.2   ? 389 LYS B N   1 
ATOM   6367  C CA  . LYS B 1 389 ? -3.654   -68.055  13.691  1   30.02  ? 389 LYS B CA  1 
ATOM   6368  C C   . LYS B 1 389 ? -5.142   -67.715  13.51   1   32.14  ? 389 LYS B C   1 
ATOM   6369  O O   . LYS B 1 389 ? -5.597   -67.431  12.405  1   31.13  ? 389 LYS B O   1 
ATOM   6370  C CB  . LYS B 1 389 ? -2.964   -68.352  12.364  1   28.75  ? 389 LYS B CB  1 
ATOM   6371  C CG  . LYS B 1 389 ? -1.497   -68.706  12.516  1   36.36  ? 389 LYS B CG  1 
ATOM   6372  C CD  . LYS B 1 389 ? -0.78    -68.957  11.201  1   46.01  ? 389 LYS B CD  1 
ATOM   6373  C CE  . LYS B 1 389 ? 0.707    -68.869  11.417  1   51.59  ? 389 LYS B CE  1 
ATOM   6374  N NZ  . LYS B 1 389 ? 1.294    -69.32   10.171  1   52.32  ? 389 LYS B NZ  1 
ATOM   6375  N N   . VAL B 1 390 ? -5.881   -67.701  14.621  1   29.34  ? 390 VAL B N   1 
ATOM   6376  C CA  . VAL B 1 390 ? -7.282   -67.365  14.587  1   25.98  ? 390 VAL B CA  1 
ATOM   6377  C C   . VAL B 1 390 ? -7.443   -65.918  15.032  1   25.83  ? 390 VAL B C   1 
ATOM   6378  O O   . VAL B 1 390 ? -6.823   -65.507  16.012  1   26.25  ? 390 VAL B O   1 
ATOM   6379  C CB  . VAL B 1 390 ? -8.083   -68.324  15.488  1   23.51  ? 390 VAL B CB  1 
ATOM   6380  C CG1 . VAL B 1 390 ? -9.56    -67.931  15.557  1   24.29  ? 390 VAL B CG1 1 
ATOM   6381  C CG2 . VAL B 1 390 ? -7.954   -69.762  14.983  1   21.01  ? 390 VAL B CG2 1 
ATOM   6382  N N   . LEU B 1 391 ? -8.274   -65.172  14.289  1   23.75  ? 391 LEU B N   1 
ATOM   6383  C CA  . LEU B 1 391 ? -8.721   -63.854  14.702  1   24.6   ? 391 LEU B CA  1 
ATOM   6384  C C   . LEU B 1 391 ? -10.243  -63.873  14.745  1   27.12  ? 391 LEU B C   1 
ATOM   6385  O O   . LEU B 1 391 ? -10.878  -64.358  13.814  1   26.9   ? 391 LEU B O   1 
ATOM   6386  C CB  . LEU B 1 391 ? -8.224   -62.827  13.676  1   24.55  ? 391 LEU B CB  1 
ATOM   6387  C CG  . LEU B 1 391 ? -8.894   -61.445  13.74   1   29.19  ? 391 LEU B CG  1 
ATOM   6388  C CD1 . LEU B 1 391 ? -8.543   -60.78   15.068  1   28.94  ? 391 LEU B CD1 1 
ATOM   6389  C CD2 . LEU B 1 391 ? -8.452   -60.598  12.56   1   25.18  ? 391 LEU B CD2 1 
ATOM   6390  N N   . THR B 1 392 ? -10.831  -63.351  15.826  1   25.53  ? 392 THR B N   1 
ATOM   6391  C CA  . THR B 1 392 ? -12.273  -63.222  15.917  1   27.32  ? 392 THR B CA  1 
ATOM   6392  C C   . THR B 1 392 ? -12.598  -61.777  16.245  1   27.14  ? 392 THR B C   1 
ATOM   6393  O O   . THR B 1 392 ? -12.084  -61.271  17.236  1   28.63  ? 392 THR B O   1 
ATOM   6394  C CB  . THR B 1 392 ? -12.821  -64.136  17.017  1   28.91  ? 392 THR B CB  1 
ATOM   6395  O OG1 . THR B 1 392 ? -12.431  -65.474  16.711  1   27.74  ? 392 THR B OG1 1 
ATOM   6396  C CG2 . THR B 1 392 ? -14.328  -64.015  17.121  1   24.93  ? 392 THR B CG2 1 
ATOM   6397  N N   . VAL B 1 393 ? -13.473  -61.148  15.454  1   26.51  ? 393 VAL B N   1 
ATOM   6398  C CA  . VAL B 1 393 ? -13.824  -59.762  15.717  1   27.13  ? 393 VAL B CA  1 
ATOM   6399  C C   . VAL B 1 393 ? -15.31   -59.706  16      1   27.61  ? 393 VAL B C   1 
ATOM   6400  O O   . VAL B 1 393 ? -16.059  -60.51   15.457  1   25.99  ? 393 VAL B O   1 
ATOM   6401  C CB  . VAL B 1 393 ? -13.494  -58.802  14.549  1   27.21  ? 393 VAL B CB  1 
ATOM   6402  C CG1 . VAL B 1 393 ? -12.069  -58.983  14.094  1   27.5   ? 393 VAL B CG1 1 
ATOM   6403  C CG2 . VAL B 1 393 ? -14.411  -59.037  13.36   1   27.85  ? 393 VAL B CG2 1 
ATOM   6404  N N   . ASP B 1 394 ? -15.736  -58.718  16.793  1   26.88  ? 394 ASP B N   1 
ATOM   6405  C CA  . ASP B 1 394 ? -17.153  -58.43   16.87   1   28.12  ? 394 ASP B CA  1 
ATOM   6406  C C   . ASP B 1 394 ? -17.491  -57.44   15.763  1   29.71  ? 394 ASP B C   1 
ATOM   6407  O O   . ASP B 1 394 ? -17.214  -56.253  15.913  1   26.5   ? 394 ASP B O   1 
ATOM   6408  C CB  . ASP B 1 394 ? -17.559  -57.871  18.229  1   30.1   ? 394 ASP B CB  1 
ATOM   6409  C CG  . ASP B 1 394 ? -19.004  -57.384  18.298  1   36.03  ? 394 ASP B CG  1 
ATOM   6410  O OD1 . ASP B 1 394 ? -19.829  -57.797  17.42   1   39.12  ? 394 ASP B OD1 1 
ATOM   6411  O OD2 . ASP B 1 394 ? -19.307  -56.578  19.222  1   35.44  ? 394 ASP B OD2 1 
ATOM   6412  N N   . ALA B 1 395 ? -18.087  -57.942  14.668  1   25.67  ? 395 ALA B N   1 
ATOM   6413  C CA  . ALA B 1 395 ? -18.424  -57.112  13.523  1   26.62  ? 395 ALA B CA  1 
ATOM   6414  C C   . ALA B 1 395 ? -19.751  -56.392  13.761  1   26.91  ? 395 ALA B C   1 
ATOM   6415  O O   . ALA B 1 395 ? -20.808  -56.931  13.463  1   28.82  ? 395 ALA B O   1 
ATOM   6416  C CB  . ALA B 1 395 ? -18.455  -57.97   12.273  1   25.15  ? 395 ALA B CB  1 
ATOM   6417  N N   . THR B 1 396 ? -19.698  -55.187  14.342  1   25.05  ? 396 THR B N   1 
ATOM   6418  C CA  . THR B 1 396 ? -20.913  -54.45   14.657  1   26.42  ? 396 THR B CA  1 
ATOM   6419  C C   . THR B 1 396 ? -21.682  -54.135  13.372  1   26.6   ? 396 THR B C   1 
ATOM   6420  O O   . THR B 1 396 ? -21.085  -53.995  12.31   1   25.7   ? 396 THR B O   1 
ATOM   6421  C CB  . THR B 1 396 ? -20.561  -53.184  15.437  1   29.63  ? 396 THR B CB  1 
ATOM   6422  O OG1 . THR B 1 396 ? -19.572  -52.499  14.667  1   26.86  ? 396 THR B OG1 1 
ATOM   6423  C CG2 . THR B 1 396 ? -19.993  -53.497  16.825  1   26.63  ? 396 THR B CG2 1 
ATOM   6424  N N   . GLY B 1 397 ? -23.009  -54.002  13.484  1   21.58  ? 397 GLY B N   1 
ATOM   6425  C CA  . GLY B 1 397 ? -23.862  -53.764  12.344  1   20.4   ? 397 GLY B CA  1 
ATOM   6426  C C   . GLY B 1 397 ? -23.794  -52.295  11.945  1   25.27  ? 397 GLY B C   1 
ATOM   6427  O O   . GLY B 1 397 ? -23.134  -51.5    12.609  1   26.16  ? 397 GLY B O   1 
ATOM   6428  N N   . TYR B 1 398 ? -24.438  -51.956  10.825  1   24.53  ? 398 TYR B N   1 
ATOM   6429  C CA  . TYR B 1 398 ? -24.355  -50.604  10.303  1   26.77  ? 398 TYR B CA  1 
ATOM   6430  C C   . TYR B 1 398 ? -25.074  -49.63   11.233  1   26.85  ? 398 TYR B C   1 
ATOM   6431  O O   . TYR B 1 398 ? -26.151  -49.922  11.754  1   25.64  ? 398 TYR B O   1 
ATOM   6432  C CB  . TYR B 1 398 ? -25.045  -50.513  8.941   1   25.1   ? 398 TYR B CB  1 
ATOM   6433  C CG  . TYR B 1 398 ? -24.39   -51.439  7.934   1   29.11  ? 398 TYR B CG  1 
ATOM   6434  C CD1 . TYR B 1 398 ? -23.101  -51.172  7.49    1   26.43  ? 398 TYR B CD1 1 
ATOM   6435  C CD2 . TYR B 1 398 ? -25.054  -52.573  7.439   1   29.17  ? 398 TYR B CD2 1 
ATOM   6436  C CE1 . TYR B 1 398 ? -22.476  -52.023  6.591   1   29.81  ? 398 TYR B CE1 1 
ATOM   6437  C CE2 . TYR B 1 398 ? -24.449  -53.422  6.517   1   29.63  ? 398 TYR B CE2 1 
ATOM   6438  C CZ  . TYR B 1 398 ? -23.161  -53.13   6.101   1   29.65  ? 398 TYR B CZ  1 
ATOM   6439  O OH  . TYR B 1 398 ? -22.482  -53.916  5.237   1   38.03  ? 398 TYR B OH  1 
ATOM   6440  N N   . PRO B 1 399 ? -24.546  -48.405  11.39   1   25.49  ? 399 PRO B N   1 
ATOM   6441  C CA  . PRO B 1 399 ? -25.359  -47.344  11.961  1   30.64  ? 399 PRO B CA  1 
ATOM   6442  C C   . PRO B 1 399 ? -26.64   -47.168  11.148  1   27.52  ? 399 PRO B C   1 
ATOM   6443  O O   . PRO B 1 399 ? -26.609  -47.202  9.922   1   27.02  ? 399 PRO B O   1 
ATOM   6444  C CB  . PRO B 1 399 ? -24.488  -46.078  11.939  1   27.47  ? 399 PRO B CB  1 
ATOM   6445  C CG  . PRO B 1 399 ? -23.124  -46.563  11.458  1   31.34  ? 399 PRO B CG  1 
ATOM   6446  C CD  . PRO B 1 399 ? -23.216  -47.976  10.928  1   27.66  ? 399 PRO B CD  1 
ATOM   6447  N N   . TYR B 1 400 ? -27.761  -47.001  11.846  1   27.82  ? 400 TYR B N   1 
ATOM   6448  C CA  . TYR B 1 400 ? -29.018  -46.66   11.21   1   25.48  ? 400 TYR B CA  1 
ATOM   6449  C C   . TYR B 1 400 ? -28.755  -45.593  10.156  1   24.15  ? 400 TYR B C   1 
ATOM   6450  O O   . TYR B 1 400 ? -27.96   -44.671  10.372  1   23.55  ? 400 TYR B O   1 
ATOM   6451  C CB  . TYR B 1 400 ? -30.057  -46.255  12.271  1   25.47  ? 400 TYR B CB  1 
ATOM   6452  C CG  . TYR B 1 400 ? -31.38   -45.886  11.614  1   26.75  ? 400 TYR B CG  1 
ATOM   6453  C CD1 . TYR B 1 400 ? -32.256  -46.877  11.167  1   24.17  ? 400 TYR B CD1 1 
ATOM   6454  C CD2 . TYR B 1 400 ? -31.734  -44.555  11.405  1   24.95  ? 400 TYR B CD2 1 
ATOM   6455  C CE1 . TYR B 1 400 ? -33.458  -46.561  10.562  1   23.3   ? 400 TYR B CE1 1 
ATOM   6456  C CE2 . TYR B 1 400 ? -32.921  -44.224  10.768  1   27.17  ? 400 TYR B CE2 1 
ATOM   6457  C CZ  . TYR B 1 400 ? -33.762  -45.232  10.327  1   28.38  ? 400 TYR B CZ  1 
ATOM   6458  O OH  . TYR B 1 400 ? -34.933  -44.91   9.73    1   29.26  ? 400 TYR B OH  1 
ATOM   6459  N N   . GLY B 1 401 ? -29.384  -45.759  8.989   1   24.35  ? 401 GLY B N   1 
ATOM   6460  C CA  . GLY B 1 401 ? -29.265  -44.795  7.913   1   22.07  ? 401 GLY B CA  1 
ATOM   6461  C C   . GLY B 1 401 ? -28.149  -45.138  6.933   1   25.22  ? 401 GLY B C   1 
ATOM   6462  O O   . GLY B 1 401 ? -27.962  -44.437  5.945   1   27.28  ? 401 GLY B O   1 
ATOM   6463  N N   . SER B 1 402 ? -27.382  -46.199  7.198   1   27.36  ? 402 SER B N   1 
ATOM   6464  C CA  . SER B 1 402 ? -26.372  -46.578  6.23    1   28.02  ? 402 SER B CA  1 
ATOM   6465  C C   . SER B 1 402 ? -26.347  -48.102  6.039   1   30.12  ? 402 SER B C   1 
ATOM   6466  O O   . SER B 1 402 ? -26.882  -48.846  6.87    1   30.46  ? 402 SER B O   1 
ATOM   6467  C CB  . SER B 1 402 ? -25.048  -45.985  6.622   1   32.24  ? 402 SER B CB  1 
ATOM   6468  O OG  . SER B 1 402 ? -24.495  -46.742  7.7     1   40.35  ? 402 SER B OG  1 
ATOM   6469  N N   . ASP B 1 403 ? -25.745  -48.56   4.926   1   28.08  ? 403 ASP B N   1 
ATOM   6470  C CA  . ASP B 1 403 ? -25.607  -49.979  4.618   1   26.82  ? 403 ASP B CA  1 
ATOM   6471  C C   . ASP B 1 403 ? -24.64   -50.107  3.436   1   24.57  ? 403 ASP B C   1 
ATOM   6472  O O   . ASP B 1 403 ? -24.976  -49.758  2.309   1   23.63  ? 403 ASP B O   1 
ATOM   6473  C CB  . ASP B 1 403 ? -26.954  -50.654  4.388   1   25.71  ? 403 ASP B CB  1 
ATOM   6474  C CG  . ASP B 1 403 ? -26.899  -52.167  4.16    1   31.83  ? 403 ASP B CG  1 
ATOM   6475  O OD1 . ASP B 1 403 ? -25.829  -52.666  3.723   1   30.38  ? 403 ASP B OD1 1 
ATOM   6476  O OD2 . ASP B 1 403 ? -27.92   -52.862  4.425   1   32.5   ? 403 ASP B OD2 1 
ATOM   6477  N N   . TRP B 1 404 ? -23.427  -50.584  3.721   1   22.56  ? 404 TRP B N   1 
ATOM   6478  C CA  . TRP B 1 404 ? -22.323  -50.52   2.777   1   23.26  ? 404 TRP B CA  1 
ATOM   6479  C C   . TRP B 1 404 ? -22.257  -51.804  1.956   1   23.46  ? 404 TRP B C   1 
ATOM   6480  O O   . TRP B 1 404 ? -21.479  -51.872  1.019   1   24.3   ? 404 TRP B O   1 
ATOM   6481  C CB  . TRP B 1 404 ? -21.002  -50.244  3.507   1   22.3   ? 404 TRP B CB  1 
ATOM   6482  C CG  . TRP B 1 404 ? -20.982  -48.85   4.075   1   25.45  ? 404 TRP B CG  1 
ATOM   6483  C CD1 . TRP B 1 404 ? -21.337  -48.469  5.337   1   23.04  ? 404 TRP B CD1 1 
ATOM   6484  C CD2 . TRP B 1 404 ? -20.637  -47.638  3.36    1   25.41  ? 404 TRP B CD2 1 
ATOM   6485  N NE1 . TRP B 1 404 ? -21.24   -47.11   5.453   1   24.37  ? 404 TRP B NE1 1 
ATOM   6486  C CE2 . TRP B 1 404 ? -20.806  -46.572  4.27    1   25.94  ? 404 TRP B CE2 1 
ATOM   6487  C CE3 . TRP B 1 404 ? -20.186  -47.369  2.058   1   24.83  ? 404 TRP B CE3 1 
ATOM   6488  C CZ2 . TRP B 1 404 ? -20.536  -45.25   3.92    1   29     ? 404 TRP B CZ2 1 
ATOM   6489  C CZ3 . TRP B 1 404 ? -19.93   -46.06   1.707   1   27.47  ? 404 TRP B CZ3 1 
ATOM   6490  C CH2 . TRP B 1 404 ? -20.11   -45.013  2.628   1   30.65  ? 404 TRP B CH2 1 
ATOM   6491  N N   . VAL B 1 405 ? -23.071  -52.811  2.316   1   22.22  ? 405 VAL B N   1 
ATOM   6492  C CA  . VAL B 1 405 ? -23.152  -54.08   1.589   1   21.37  ? 405 VAL B CA  1 
ATOM   6493  C C   . VAL B 1 405 ? -21.9    -54.917  1.856   1   23.03  ? 405 VAL B C   1 
ATOM   6494  O O   . VAL B 1 405 ? -22.019  -56.059  2.276   1   24.48  ? 405 VAL B O   1 
ATOM   6495  C CB  . VAL B 1 405 ? -23.418  -53.975  0.071   1   20.86  ? 405 VAL B CB  1 
ATOM   6496  C CG1 . VAL B 1 405 ? -23.483  -55.344  -0.603  1   19.88  ? 405 VAL B CG1 1 
ATOM   6497  C CG2 . VAL B 1 405 ? -24.678  -53.173  -0.241  1   19.37  ? 405 VAL B CG2 1 
ATOM   6498  N N   . VAL B 1 406 ? -20.717  -54.385  1.513   1   21.01  ? 406 VAL B N   1 
ATOM   6499  C CA  . VAL B 1 406 ? -19.466  -54.998  1.905   1   19.88  ? 406 VAL B CA  1 
ATOM   6500  C C   . VAL B 1 406 ? -18.743  -53.992  2.803   1   22.07  ? 406 VAL B C   1 
ATOM   6501  O O   . VAL B 1 406 ? -18.303  -52.934  2.332   1   24.89  ? 406 VAL B O   1 
ATOM   6502  C CB  . VAL B 1 406 ? -18.572  -55.423  0.714   1   19.87  ? 406 VAL B CB  1 
ATOM   6503  C CG1 . VAL B 1 406 ? -17.203  -55.936  1.215   1   17.94  ? 406 VAL B CG1 1 
ATOM   6504  C CG2 . VAL B 1 406 ? -19.263  -56.462  -0.194  1   15.58  ? 406 VAL B CG2 1 
ATOM   6505  N N   . ARG B 1 407 ? -18.646  -54.315  4.091   1   21.09  ? 407 ARG B N   1 
ATOM   6506  C CA  . ARG B 1 407 ? -18.038  -53.434  5.074   1   22.03  ? 407 ARG B CA  1 
ATOM   6507  C C   . ARG B 1 407 ? -16.586  -53.862  5.252   1   23.19  ? 407 ARG B C   1 
ATOM   6508  O O   . ARG B 1 407 ? -16.277  -55.056  5.198   1   21.07  ? 407 ARG B O   1 
ATOM   6509  C CB  . ARG B 1 407 ? -18.773  -53.501  6.418   1   20.84  ? 407 ARG B CB  1 
ATOM   6510  C CG  . ARG B 1 407 ? -18.721  -52.138  7.115   1   22.21  ? 407 ARG B CG  1 
ATOM   6511  C CD  . ARG B 1 407 ? -19.389  -52.218  8.489   1   20.79  ? 407 ARG B CD  1 
ATOM   6512  N NE  . ARG B 1 407 ? -19.397  -50.875  9.071   1   21.81  ? 407 ARG B NE  1 
ATOM   6513  C CZ  . ARG B 1 407 ? -19.996  -50.565  10.205  1   24.87  ? 407 ARG B CZ  1 
ATOM   6514  N NH1 . ARG B 1 407 ? -20.608  -51.504  10.925  1   22.99  ? 407 ARG B NH1 1 
ATOM   6515  N NH2 . ARG B 1 407 ? -19.99   -49.304  10.609  1   24.49  ? 407 ARG B NH2 1 
ATOM   6516  N N   . ILE B 1 408 ? -15.697  -52.874  5.43    1   21.53  ? 408 ILE B N   1 
ATOM   6517  C CA  . ILE B 1 408 ? -14.275  -53.159  5.44    1   24.75  ? 408 ILE B CA  1 
ATOM   6518  C C   . ILE B 1 408 ? -13.666  -52.656  6.746   1   25.4   ? 408 ILE B C   1 
ATOM   6519  O O   . ILE B 1 408 ? -13.823  -51.49   7.118   1   22.69  ? 408 ILE B O   1 
ATOM   6520  C CB  . ILE B 1 408 ? -13.598  -52.522  4.207   1   29.19  ? 408 ILE B CB  1 
ATOM   6521  C CG1 . ILE B 1 408 ? -14.268  -52.974  2.901   1   24.09  ? 408 ILE B CG1 1 
ATOM   6522  C CG2 . ILE B 1 408 ? -12.093  -52.835  4.201   1   25.05  ? 408 ILE B CG2 1 
ATOM   6523  C CD1 . ILE B 1 408 ? -13.705  -52.31   1.654   1   24.75  ? 408 ILE B CD1 1 
ATOM   6524  N N   . ALA B 1 409 ? -12.964  -53.558  7.43    1   21.53  ? 409 ALA B N   1 
ATOM   6525  C CA  . ALA B 1 409 ? -12.244  -53.22   8.647   1   23.69  ? 409 ALA B CA  1 
ATOM   6526  C C   . ALA B 1 409 ? -10.746  -53.249  8.363   1   28.18  ? 409 ALA B C   1 
ATOM   6527  O O   . ALA B 1 409 ? -10.227  -54.248  7.834   1   24.38  ? 409 ALA B O   1 
ATOM   6528  C CB  . ALA B 1 409 ? -12.587  -54.227  9.754   1   22.78  ? 409 ALA B CB  1 
ATOM   6529  N N   . GLN B 1 410 ? -10.06   -52.166  8.755   1   27.28  ? 410 GLN B N   1 
ATOM   6530  C CA  . GLN B 1 410 ? -8.614   -52.125  8.628   1   26.28  ? 410 GLN B CA  1 
ATOM   6531  C C   . GLN B 1 410 ? -7.944   -52.672  9.886   1   24.74  ? 410 GLN B C   1 
ATOM   6532  O O   . GLN B 1 410 ? -8.27    -52.279  10.997  1   26.27  ? 410 GLN B O   1 
ATOM   6533  C CB  . GLN B 1 410 ? -8.161   -50.684  8.437   1   27.76  ? 410 GLN B CB  1 
ATOM   6534  C CG  . GLN B 1 410 ? -6.648   -50.55   8.268   1   29.07  ? 410 GLN B CG  1 
ATOM   6535  C CD  . GLN B 1 410 ? -6.234   -49.13   7.943   1   32.66  ? 410 GLN B CD  1 
ATOM   6536  O OE1 . GLN B 1 410 ? -6.772   -48.513  7.015   1   37.7   ? 410 GLN B OE1 1 
ATOM   6537  N NE2 . GLN B 1 410 ? -5.371   -48.569  8.772   1   27.9   ? 410 GLN B NE2 1 
ATOM   6538  N N   . ILE B 1 411 ? -6.99    -53.587  9.701   1   27.58  ? 411 ILE B N   1 
ATOM   6539  C CA  . ILE B 1 411 ? -6.17    -54.097  10.785  1   29.6   ? 411 ILE B CA  1 
ATOM   6540  C C   . ILE B 1 411 ? -4.842   -53.317  10.842  1   35.33  ? 411 ILE B C   1 
ATOM   6541  O O   . ILE B 1 411 ? -4.125   -53.248  9.848   1   33.21  ? 411 ILE B O   1 
ATOM   6542  C CB  . ILE B 1 411 ? -5.911   -55.601  10.57   1   29.3   ? 411 ILE B CB  1 
ATOM   6543  C CG1 . ILE B 1 411 ? -7.212   -56.427  10.64   1   30.39  ? 411 ILE B CG1 1 
ATOM   6544  C CG2 . ILE B 1 411 ? -4.87    -56.087  11.566  1   30.03  ? 411 ILE B CG2 1 
ATOM   6545  C CD1 . ILE B 1 411 ? -7.058   -57.872  10.225  1   24.64  ? 411 ILE B CD1 1 
ATOM   6546  N N   . ASP B 1 412 ? -4.512   -52.76   12.016  1   32.03  ? 412 ASP B N   1 
ATOM   6547  C CA  . ASP B 1 412 ? -3.203   -52.161  12.31   1   33.81  ? 412 ASP B CA  1 
ATOM   6548  C C   . ASP B 1 412 ? -2.394   -53.104  13.205  1   31.84  ? 412 ASP B C   1 
ATOM   6549  O O   . ASP B 1 412 ? -2.823   -53.436  14.313  1   32.19  ? 412 ASP B O   1 
ATOM   6550  C CB  . ASP B 1 412 ? -3.358   -50.807  12.998  1   33.06  ? 412 ASP B CB  1 
ATOM   6551  C CG  . ASP B 1 412 ? -4.181   -49.772  12.236  1   39.59  ? 412 ASP B CG  1 
ATOM   6552  O OD1 . ASP B 1 412 ? -4.315   -49.923  10.989  1   37.93  ? 412 ASP B OD1 1 
ATOM   6553  O OD2 . ASP B 1 412 ? -4.745   -48.855  12.885  1   45.75  ? 412 ASP B OD2 1 
ATOM   6554  N N   . TYR B 1 413 ? -1.227   -53.532  12.716  1   34.97  ? 413 TYR B N   1 
ATOM   6555  C CA  . TYR B 1 413 ? -0.362   -54.443  13.456  1   38.92  ? 413 TYR B CA  1 
ATOM   6556  C C   . TYR B 1 413 ? 0.487    -53.71   14.495  1   47.63  ? 413 TYR B C   1 
ATOM   6557  O O   . TYR B 1 413 ? 0.825    -52.528  14.319  1   41.76  ? 413 TYR B O   1 
ATOM   6558  C CB  . TYR B 1 413 ? 0.506    -55.274  12.509  1   34.79  ? 413 TYR B CB  1 
ATOM   6559  C CG  . TYR B 1 413 ? -0.359   -56.298  11.794  1   35.28  ? 413 TYR B CG  1 
ATOM   6560  C CD1 . TYR B 1 413 ? -0.838   -57.419  12.475  1   31.81  ? 413 TYR B CD1 1 
ATOM   6561  C CD2 . TYR B 1 413 ? -0.788   -56.094  10.48   1   31.53  ? 413 TYR B CD2 1 
ATOM   6562  C CE1 . TYR B 1 413 ? -1.65    -58.348  11.839  1   32.08  ? 413 TYR B CE1 1 
ATOM   6563  C CE2 . TYR B 1 413 ? -1.609   -57.016  9.847   1   32.91  ? 413 TYR B CE2 1 
ATOM   6564  C CZ  . TYR B 1 413 ? -2.037   -58.145  10.526  1   30.35  ? 413 TYR B CZ  1 
ATOM   6565  O OH  . TYR B 1 413 ? -2.84    -59.059  9.902   1   30.11  ? 413 TYR B OH  1 
ATOM   6566  N N   . GLU B 1 414 ? 0.8      -54.446  15.574  1   56.34  ? 414 GLU B N   1 
ATOM   6567  C CA  . GLU B 1 414 ? 1.766    -54.023  16.578  1   72.28  ? 414 GLU B CA  1 
ATOM   6568  C C   . GLU B 1 414 ? 3.153    -53.876  15.928  1   73.91  ? 414 GLU B C   1 
ATOM   6569  O O   . GLU B 1 414 ? 3.872    -52.964  16.377  1   69.64  ? 414 GLU B O   1 
ATOM   6570  C CB  . GLU B 1 414 ? 1.872    -54.951  17.792  1   74.42  ? 414 GLU B CB  1 
ATOM   6571  C CG  . GLU B 1 414 ? 0.599    -55.002  18.637  1   88.34  ? 414 GLU B CG  1 
ATOM   6572  C CD  . GLU B 1 414 ? 0.795    -55.508  20.061  1   94.52  ? 414 GLU B CD  1 
ATOM   6573  O OE1 . GLU B 1 414 ? -0.076   -55.155  20.884  1   89.12  ? 414 GLU B OE1 1 
ATOM   6574  O OE2 . GLU B 1 414 ? 1.774    -56.24   20.371  1   89.4   ? 414 GLU B OE2 1 
ATOM   6575  O OXT . GLU B 1 414 ? 3.466    -54.673  14.999  1   72.86  ? 414 GLU B OXT 1 
ATOM   6576  N N   . MET C 1 1   ? -18.447  -90.68   -32.196 1   93.09  ? 1   MET C N   1 
ATOM   6577  C CA  . MET C 1 1   ? -18.367  -91.878  -31.322 1   100.67 ? 1   MET C CA  1 
ATOM   6578  C C   . MET C 1 1   ? -18.578  -93.151  -32.14  1   95.94  ? 1   MET C C   1 
ATOM   6579  O O   . MET C 1 1   ? -19.606  -93.323  -32.794 1   85.04  ? 1   MET C O   1 
ATOM   6580  C CB  . MET C 1 1   ? -19.36   -91.772  -30.172 1   88.64  ? 1   MET C CB  1 
ATOM   6581  N N   . THR C 1 2   ? -17.583  -94.049  -32.061 1   83.77  ? 2   THR C N   1 
ATOM   6582  C CA  . THR C 1 2   ? -17.609  -95.408  -32.586 1   83.14  ? 2   THR C CA  1 
ATOM   6583  C C   . THR C 1 2   ? -18.691  -96.212  -31.868 1   76.95  ? 2   THR C C   1 
ATOM   6584  O O   . THR C 1 2   ? -19.327  -95.713  -30.948 1   76.27  ? 2   THR C O   1 
ATOM   6585  C CB  . THR C 1 2   ? -16.23   -96.043  -32.359 1   86.36  ? 2   THR C CB  1 
ATOM   6586  O OG1 . THR C 1 2   ? -15.194  -95.171  -32.8   1   84.72  ? 2   THR C OG1 1 
ATOM   6587  C CG2 . THR C 1 2   ? -16.013  -97.349  -33.117 1   81.2   ? 2   THR C CG2 1 
ATOM   6588  N N   . GLU C 1 3   ? -18.896  -97.461  -32.29  1   75.18  ? 3   GLU C N   1 
ATOM   6589  C CA  . GLU C 1 3   ? -19.809  -98.357  -31.601 1   80.89  ? 3   GLU C CA  1 
ATOM   6590  C C   . GLU C 1 3   ? -19.025  -99.153  -30.556 1   78.62  ? 3   GLU C C   1 
ATOM   6591  O O   . GLU C 1 3   ? -17.889  -99.549  -30.814 1   79.2   ? 3   GLU C O   1 
ATOM   6592  C CB  . GLU C 1 3   ? -20.508  -99.191  -32.671 1   89.55  ? 3   GLU C CB  1 
ATOM   6593  C CG  . GLU C 1 3   ? -21.755  -99.883  -32.141 1   101.31 ? 3   GLU C CG  1 
ATOM   6594  C CD  . GLU C 1 3   ? -22.071  -101.151 -32.91  1   103.66 ? 3   GLU C CD  1 
ATOM   6595  O OE1 . GLU C 1 3   ? -21.275  -101.56  -33.789 1   92.33  ? 3   GLU C OE1 1 
ATOM   6596  O OE2 . GLU C 1 3   ? -23.128  -101.739 -32.605 1   103.53 ? 3   GLU C OE2 1 
ATOM   6597  N N   . PRO C 1 4   ? -19.545  -99.32   -29.317 1   63.2   ? 4   PRO C N   1 
ATOM   6598  C CA  . PRO C 1 4   ? -18.845  -100.083 -28.296 1   55.82  ? 4   PRO C CA  1 
ATOM   6599  C C   . PRO C 1 4   ? -18.491  -101.504 -28.72  1   51.85  ? 4   PRO C C   1 
ATOM   6600  O O   . PRO C 1 4   ? -19.312  -102.176 -29.357 1   53.05  ? 4   PRO C O   1 
ATOM   6601  C CB  . PRO C 1 4   ? -19.804  -100.079 -27.096 1   58.47  ? 4   PRO C CB  1 
ATOM   6602  C CG  . PRO C 1 4   ? -21.104  -99.47   -27.598 1   52.56  ? 4   PRO C CG  1 
ATOM   6603  C CD  . PRO C 1 4   ? -20.796  -98.714  -28.844 1   55     ? 4   PRO C CD  1 
ATOM   6604  N N   . LEU C 1 5   ? -17.348  -101.972 -28.26  1   42.57  ? 5   LEU C N   1 
ATOM   6605  C CA  . LEU C 1 5   ? -16.962  -103.345 -28.48  1   44.11  ? 5   LEU C CA  1 
ATOM   6606  C C   . LEU C 1 5   ? -17.984  -104.188 -27.732 1   49.14  ? 5   LEU C C   1 
ATOM   6607  O O   . LEU C 1 5   ? -18.628  -103.736 -26.815 1   49.48  ? 5   LEU C O   1 
ATOM   6608  C CB  . LEU C 1 5   ? -15.602  -103.622 -27.901 1   43.42  ? 5   LEU C CB  1 
ATOM   6609  C CG  . LEU C 1 5   ? -14.376  -102.982 -28.495 1   50.64  ? 5   LEU C CG  1 
ATOM   6610  C CD1 . LEU C 1 5   ? -13.205  -103.062 -27.561 1   42.34  ? 5   LEU C CD1 1 
ATOM   6611  C CD2 . LEU C 1 5   ? -14.066  -103.689 -29.78  1   52.34  ? 5   LEU C CD2 1 
ATOM   6612  N N   . PRO C 1 6   ? -18.153  -105.43  -28.136 1   50.14  ? 6   PRO C N   1 
ATOM   6613  C CA  . PRO C 1 6   ? -19.176  -106.228 -27.48  1   49.15  ? 6   PRO C CA  1 
ATOM   6614  C C   . PRO C 1 6   ? -19.005  -106.409 -25.985 1   47.3   ? 6   PRO C C   1 
ATOM   6615  O O   . PRO C 1 6   ? -19.985  -106.379 -25.311 1   43.87  ? 6   PRO C O   1 
ATOM   6616  C CB  . PRO C 1 6   ? -19.097  -107.547 -28.218 1   49     ? 6   PRO C CB  1 
ATOM   6617  C CG  . PRO C 1 6   ? -18.664  -107.16  -29.561 1   49.56  ? 6   PRO C CG  1 
ATOM   6618  C CD  . PRO C 1 6   ? -17.711  -106.037 -29.385 1   47.69  ? 6   PRO C CD  1 
ATOM   6619  N N   . ARG C 1 7   ? -17.802  -106.569 -25.48  1   41.41  ? 7   ARG C N   1 
ATOM   6620  C CA  . ARG C 1 7   ? -17.62   -106.714 -24.058 1   36.61  ? 7   ARG C CA  1 
ATOM   6621  C C   . ARG C 1 7   ? -18.069  -105.455 -23.316 1   33.81  ? 7   ARG C C   1 
ATOM   6622  O O   . ARG C 1 7   ? -18.636  -105.56  -22.281 1   29.6   ? 7   ARG C O   1 
ATOM   6623  C CB  . ARG C 1 7   ? -16.202  -107.146 -23.689 1   32.32  ? 7   ARG C CB  1 
ATOM   6624  C CG  . ARG C 1 7   ? -15.121  -106.136 -23.935 1   31.76  ? 7   ARG C CG  1 
ATOM   6625  C CD  . ARG C 1 7   ? -13.79   -106.507 -23.361 1   31.07  ? 7   ARG C CD  1 
ATOM   6626  N NE  . ARG C 1 7   ? -12.856  -105.458 -23.654 1   37.48  ? 7   ARG C NE  1 
ATOM   6627  C CZ  . ARG C 1 7   ? -12.038  -105.424 -24.684 1   42.63  ? 7   ARG C CZ  1 
ATOM   6628  N NH1 . ARG C 1 7   ? -11.252  -104.394 -24.845 1   35.12  ? 7   ARG C NH1 1 
ATOM   6629  N NH2 . ARG C 1 7   ? -12.001  -106.408 -25.536 1   33.19  ? 7   ARG C NH2 1 
ATOM   6630  N N   . ILE C 1 8   ? -17.785  -104.29  -23.865 1   28.63  ? 8   ILE C N   1 
ATOM   6631  C CA  . ILE C 1 8   ? -18.179  -103.026 -23.312 1   33.53  ? 8   ILE C CA  1 
ATOM   6632  C C   . ILE C 1 8   ? -19.685  -102.849 -23.359 1   40.56  ? 8   ILE C C   1 
ATOM   6633  O O   . ILE C 1 8   ? -20.288  -102.31  -22.475 1   41.05  ? 8   ILE C O   1 
ATOM   6634  C CB  . ILE C 1 8   ? -17.415  -101.875 -23.939 1   34.42  ? 8   ILE C CB  1 
ATOM   6635  C CG1 . ILE C 1 8   ? -15.972  -101.96  -23.489 1   30.42  ? 8   ILE C CG1 1 
ATOM   6636  C CG2 . ILE C 1 8   ? -18.012  -100.563 -23.507 1   35.26  ? 8   ILE C CG2 1 
ATOM   6637  C CD1 . ILE C 1 8   ? -15.074  -100.941 -24.081 1   31.16  ? 8   ILE C CD1 1 
ATOM   6638  N N   . GLN C 1 9   ? -20.269  -103.332 -24.431 1   38.77  ? 9   GLN C N   1 
ATOM   6639  C CA  . GLN C 1 9   ? -21.687  -103.308 -24.628 1   43.96  ? 9   GLN C CA  1 
ATOM   6640  C C   . GLN C 1 9   ? -22.36   -104.152 -23.565 1   41.81  ? 9   GLN C C   1 
ATOM   6641  O O   . GLN C 1 9   ? -23.367  -103.779 -23.039 1   42.86  ? 9   GLN C O   1 
ATOM   6642  C CB  . GLN C 1 9   ? -21.989  -103.872 -25.994 1   52.25  ? 9   GLN C CB  1 
ATOM   6643  C CG  . GLN C 1 9   ? -23.148  -103.251 -26.701 1   70.38  ? 9   GLN C CG  1 
ATOM   6644  C CD  . GLN C 1 9   ? -24.464  -103.703 -26.148 1   86.54  ? 9   GLN C CD  1 
ATOM   6645  O OE1 . GLN C 1 9   ? -24.634  -104.858 -25.777 1   86.85  ? 9   GLN C OE1 1 
ATOM   6646  N NE2 . GLN C 1 9   ? -25.412  -102.793 -26.099 1   81.8   ? 9   GLN C NE2 1 
ATOM   6647  N N   . HIS C 1 10  ? -21.791  -105.306 -23.273 1   33.89  ? 10  HIS C N   1 
ATOM   6648  C CA  . HIS C 1 10  ? -22.275  -106.187 -22.247 1   38.63  ? 10  HIS C CA  1 
ATOM   6649  C C   . HIS C 1 10  ? -22.135  -105.524 -20.883 1   38     ? 10  HIS C C   1 
ATOM   6650  O O   . HIS C 1 10  ? -22.973  -105.673 -20.045 1   36.62  ? 10  HIS C O   1 
ATOM   6651  C CB  . HIS C 1 10  ? -21.549  -107.52  -22.294 1   37.55  ? 10  HIS C CB  1 
ATOM   6652  C CG  . HIS C 1 10  ? -22.028  -108.509 -21.285 1   49.74  ? 10  HIS C CG  1 
ATOM   6653  N ND1 . HIS C 1 10  ? -23.305  -109.005 -21.277 1   62.19  ? 10  HIS C ND1 1 
ATOM   6654  C CD2 . HIS C 1 10  ? -21.391  -109.119 -20.266 1   52.52  ? 10  HIS C CD2 1 
ATOM   6655  C CE1 . HIS C 1 10  ? -23.438  -109.864 -20.289 1   60.68  ? 10  HIS C CE1 1 
ATOM   6656  N NE2 . HIS C 1 10  ? -22.289  -109.954 -19.663 1   53.71  ? 10  HIS C NE2 1 
ATOM   6657  N N   . TYR C 1 11  ? -21.048  -104.806 -20.678 1   31.42  ? 11  TYR C N   1 
ATOM   6658  C CA  . TYR C 1 11  ? -20.827  -104.108 -19.453 1   32.07  ? 11  TYR C CA  1 
ATOM   6659  C C   . TYR C 1 11  ? -21.883  -103.026 -19.185 1   32.95  ? 11  TYR C C   1 
ATOM   6660  O O   . TYR C 1 11  ? -22.392  -102.934 -18.108 1   29.82  ? 11  TYR C O   1 
ATOM   6661  C CB  . TYR C 1 11  ? -19.431  -103.507 -19.451 1   29.78  ? 11  TYR C CB  1 
ATOM   6662  C CG  . TYR C 1 11  ? -19.188  -102.579 -18.321 1   32.15  ? 11  TYR C CG  1 
ATOM   6663  C CD1 . TYR C 1 11  ? -18.72   -103.032 -17.122 1   30.79  ? 11  TYR C CD1 1 
ATOM   6664  C CD2 . TYR C 1 11  ? -19.453  -101.248 -18.444 1   35.88  ? 11  TYR C CD2 1 
ATOM   6665  C CE1 . TYR C 1 11  ? -18.533  -102.186 -16.077 1   34.36  ? 11  TYR C CE1 1 
ATOM   6666  C CE2 . TYR C 1 11  ? -19.268  -100.397 -17.398 1   34.71  ? 11  TYR C CE2 1 
ATOM   6667  C CZ  . TYR C 1 11  ? -18.786  -100.872 -16.223 1   35.83  ? 11  TYR C CZ  1 
ATOM   6668  O OH  . TYR C 1 11  ? -18.597  -100.037 -15.199 1   34.95  ? 11  TYR C OH  1 
ATOM   6669  N N   . GLU C 1 12  ? -22.253  -102.265 -20.197 1   31.65  ? 12  GLU C N   1 
ATOM   6670  C CA  . GLU C 1 12  ? -23.228  -101.202 -19.998 1   31.71  ? 12  GLU C CA  1 
ATOM   6671  C C   . GLU C 1 12  ? -24.597  -101.798 -19.658 1   36.39  ? 12  GLU C C   1 
ATOM   6672  O O   . GLU C 1 12  ? -25.399  -101.147 -18.979 1   29.56  ? 12  GLU C O   1 
ATOM   6673  C CB  . GLU C 1 12  ? -23.309  -100.266 -21.201 1   28.16  ? 12  GLU C CB  1 
ATOM   6674  C CG  . GLU C 1 12  ? -21.994  -99.539  -21.472 1   32.44  ? 12  GLU C CG  1 
ATOM   6675  C CD  . GLU C 1 12  ? -22.135  -98.487  -22.566 1   43.4   ? 12  GLU C CD  1 
ATOM   6676  O OE1 . GLU C 1 12  ? -22.753  -98.79   -23.626 1   54.47  ? 12  GLU C OE1 1 
ATOM   6677  O OE2 . GLU C 1 12  ? -21.615  -97.357  -22.363 1   43.54  ? 12  GLU C OE2 1 
ATOM   6678  N N   . ASP C 1 13  ? -24.834  -103.049 -20.099 1   32.91  ? 13  ASP C N   1 
ATOM   6679  C CA  . ASP C 1 13  ? -26.088  -103.723 -19.802 1   35.45  ? 13  ASP C CA  1 
ATOM   6680  C C   . ASP C 1 13  ? -26.113  -104.241 -18.37  1   34.71  ? 13  ASP C C   1 
ATOM   6681  O O   . ASP C 1 13  ? -27.177  -104.635 -17.902 1   39.12  ? 13  ASP C O   1 
ATOM   6682  C CB  . ASP C 1 13  ? -26.337  -104.913 -20.729 1   40.32  ? 13  ASP C CB  1 
ATOM   6683  C CG  . ASP C 1 13  ? -26.909  -104.578 -22.107 1   47.15  ? 13  ASP C CG  1 
ATOM   6684  O OD1 . ASP C 1 13  ? -27.304  -103.389 -22.345 1   47.15  ? 13  ASP C OD1 1 
ATOM   6685  O OD2 . ASP C 1 13  ? -26.98   -105.502 -22.946 1   48.54  ? 13  ASP C OD2 1 
ATOM   6686  N N   . LEU C 1 14  ? -24.94   -104.313 -17.71  1   32.03  ? 14  LEU C N   1 
ATOM   6687  C CA  . LEU C 1 14  ? -24.892  -104.802 -16.337 1   32.94  ? 14  LEU C CA  1 
ATOM   6688  C C   . LEU C 1 14  ? -25.63   -103.822 -15.42  1   29.15  ? 14  LEU C C   1 
ATOM   6689  O O   . LEU C 1 14  ? -26.324  -104.253 -14.498 1   32.64  ? 14  LEU C O   1 
ATOM   6690  C CB  . LEU C 1 14  ? -23.448  -104.986 -15.883 1   29.44  ? 14  LEU C CB  1 
ATOM   6691  C CG  . LEU C 1 14  ? -22.613  -106.023 -16.637 1   34.24  ? 14  LEU C CG  1 
ATOM   6692  C CD1 . LEU C 1 14  ? -21.18   -105.957 -16.149 1   27.49  ? 14  LEU C CD1 1 
ATOM   6693  C CD2 . LEU C 1 14  ? -23.158  -107.446 -16.513 1   28.58  ? 14  LEU C CD2 1 
ATOM   6694  N N   . GLY C 1 15  ? -25.448  -102.518 -15.67  1   27.8   ? 15  GLY C N   1 
ATOM   6695  C CA  . GLY C 1 15  ? -26.191  -101.466 -14.981 1   34.01  ? 15  GLY C CA  1 
ATOM   6696  C C   . GLY C 1 15  ? -25.667  -101.184 -13.568 1   30.8   ? 15  GLY C C   1 
ATOM   6697  O O   . GLY C 1 15  ? -25.091  -100.131 -13.293 1   29.63  ? 15  GLY C O   1 
ATOM   6698  N N   . LEU C 1 16  ? -25.857  -102.164 -12.692 1   28.27  ? 16  LEU C N   1 
ATOM   6699  C CA  . LEU C 1 16  ? -25.621  -102.042 -11.276 1   28.75  ? 16  LEU C CA  1 
ATOM   6700  C C   . LEU C 1 16  ? -24.657  -103.15  -10.839 1   29.69  ? 16  LEU C C   1 
ATOM   6701  O O   . LEU C 1 16  ? -24.864  -104.336 -11.128 1   26.97  ? 16  LEU C O   1 
ATOM   6702  C CB  . LEU C 1 16  ? -26.978  -102.148 -10.572 1   24.43  ? 16  LEU C CB  1 
ATOM   6703  C CG  . LEU C 1 16  ? -26.906  -102.354 -9.054  1   27.43  ? 16  LEU C CG  1 
ATOM   6704  C CD1 . LEU C 1 16  ? -26.316  -101.159 -8.318  1   23.56  ? 16  LEU C CD1 1 
ATOM   6705  C CD2 . LEU C 1 16  ? -28.26   -102.758 -8.434  1   24.12  ? 16  LEU C CD2 1 
ATOM   6706  N N   . GLY C 1 17  ? -23.639  -102.756 -10.076 1   23.78  ? 17  GLY C N   1 
ATOM   6707  C CA  . GLY C 1 17  ? -22.803  -103.727 -9.411  1   22.43  ? 17  GLY C CA  1 
ATOM   6708  C C   . GLY C 1 17  ? -22.705  -103.468 -7.91   1   24.75  ? 17  GLY C C   1 
ATOM   6709  O O   . GLY C 1 17  ? -22.995  -102.377 -7.409  1   29.15  ? 17  GLY C O   1 
ATOM   6710  N N   . LEU C 1 18  ? -22.272  -104.498 -7.195  1   26.35  ? 18  LEU C N   1 
ATOM   6711  C CA  . LEU C 1 18  ? -21.961  -104.379 -5.784  1   29.36  ? 18  LEU C CA  1 
ATOM   6712  C C   . LEU C 1 18  ? -20.451  -104.285 -5.622  1   28.77  ? 18  LEU C C   1 
ATOM   6713  O O   . LEU C 1 18  ? -19.714  -105.105 -6.192  1   27.92  ? 18  LEU C O   1 
ATOM   6714  C CB  . LEU C 1 18  ? -22.534  -105.648 -5.158  1   30.24  ? 18  LEU C CB  1 
ATOM   6715  C CG  . LEU C 1 18  ? -22.724  -105.587 -3.645  1   40.32  ? 18  LEU C CG  1 
ATOM   6716  C CD1 . LEU C 1 18  ? -23.772  -104.473 -3.357  1   35.98  ? 18  LEU C CD1 1 
ATOM   6717  C CD2 . LEU C 1 18  ? -23.132  -106.963 -3.098  1   37.24  ? 18  LEU C CD2 1 
ATOM   6718  N N   . PHE C 1 19  ? -20.002  -103.261 -4.887  1   26.71  ? 19  PHE C N   1 
ATOM   6719  C CA  . PHE C 1 19  ? -18.587  -103.118 -4.543  1   25.49  ? 19  PHE C CA  1 
ATOM   6720  C C   . PHE C 1 19  ? -18.41   -103.639 -3.125  1   25.42  ? 19  PHE C C   1 
ATOM   6721  O O   . PHE C 1 19  ? -19.199  -103.288 -2.229  1   25.04  ? 19  PHE C O   1 
ATOM   6722  C CB  . PHE C 1 19  ? -18.263  -101.628 -4.56   1   26.16  ? 19  PHE C CB  1 
ATOM   6723  C CG  . PHE C 1 19  ? -16.852  -101.159 -4.871  1   28.55  ? 19  PHE C CG  1 
ATOM   6724  C CD1 . PHE C 1 19  ? -15.745  -102.007 -4.715  1   27.18  ? 19  PHE C CD1 1 
ATOM   6725  C CD2 . PHE C 1 19  ? -16.629  -99.84   -5.269  1   27.14  ? 19  PHE C CD2 1 
ATOM   6726  C CE1 . PHE C 1 19  ? -14.46   -101.544 -4.967  1   25.85  ? 19  PHE C CE1 1 
ATOM   6727  C CE2 . PHE C 1 19  ? -15.336  -99.375  -5.531  1   32.59  ? 19  PHE C CE2 1 
ATOM   6728  C CZ  . PHE C 1 19  ? -14.253  -100.231 -5.391  1   29.51  ? 19  PHE C CZ  1 
ATOM   6729  N N   . ILE C 1 20  ? -17.403  -104.504 -2.925  1   24.45  ? 20  ILE C N   1 
ATOM   6730  C CA  . ILE C 1 20  ? -17.19   -105.069 -1.592  1   26.58  ? 20  ILE C CA  1 
ATOM   6731  C C   . ILE C 1 20  ? -15.787  -104.723 -1.119  1   22.16  ? 20  ILE C C   1 
ATOM   6732  O O   . ILE C 1 20  ? -14.826  -105.15  -1.749  1   25.6   ? 20  ILE C O   1 
ATOM   6733  C CB  . ILE C 1 20  ? -17.364  -106.591 -1.632  1   30.76  ? 20  ILE C CB  1 
ATOM   6734  C CG1 . ILE C 1 20  ? -18.661  -107.026 -2.315  1   31.9   ? 20  ILE C CG1 1 
ATOM   6735  C CG2 . ILE C 1 20  ? -17.129  -107.191 -0.249  1   34.94  ? 20  ILE C CG2 1 
ATOM   6736  C CD1 . ILE C 1 20  ? -19.882  -107.026 -1.44   1   38.14  ? 20  ILE C CD1 1 
ATOM   6737  N N   . HIS C 1 21  ? -15.69   -103.971 -0.017  1   21.86  ? 21  HIS C N   1 
ATOM   6738  C CA  . HIS C 1 21  ? -14.433  -103.693 0.654   1   20.85  ? 21  HIS C CA  1 
ATOM   6739  C C   . HIS C 1 21  ? -14.259  -104.634 1.837   1   22.96  ? 21  HIS C C   1 
ATOM   6740  O O   . HIS C 1 21  ? -15.06   -104.621 2.796   1   25.2   ? 21  HIS C O   1 
ATOM   6741  C CB  . HIS C 1 21  ? -14.382  -102.26  1.206   1   20.31  ? 21  HIS C CB  1 
ATOM   6742  C CG  . HIS C 1 21  ? -13.894  -101.311 0.166   1   21.01  ? 21  HIS C CG  1 
ATOM   6743  N ND1 . HIS C 1 21  ? -14.643  -100.993 -0.943  1   23.53  ? 21  HIS C ND1 1 
ATOM   6744  C CD2 . HIS C 1 21  ? -12.752  -100.63  0.048   1   22.77  ? 21  HIS C CD2 1 
ATOM   6745  C CE1 . HIS C 1 21  ? -13.977  -100.118 -1.693  1   25.64  ? 21  HIS C CE1 1 
ATOM   6746  N NE2 . HIS C 1 21  ? -12.82   -99.899  -1.116  1   25.25  ? 21  HIS C NE2 1 
ATOM   6747  N N   . TRP C 1 22  ? -13.166  -105.4   1.77    1   21.94  ? 22  TRP C N   1 
ATOM   6748  C CA  . TRP C 1 22  ? -12.815  -106.287 2.859   1   25.35  ? 22  TRP C CA  1 
ATOM   6749  C C   . TRP C 1 22  ? -11.307  -106.521 2.853   1   27.32  ? 22  TRP C C   1 
ATOM   6750  O O   . TRP C 1 22  ? -10.745  -106.915 1.831   1   27.05  ? 22  TRP C O   1 
ATOM   6751  C CB  . TRP C 1 22  ? -13.557  -107.609 2.668   1   24.78  ? 22  TRP C CB  1 
ATOM   6752  C CG  . TRP C 1 22  ? -13.33   -108.587 3.787   1   27.01  ? 22  TRP C CG  1 
ATOM   6753  C CD1 . TRP C 1 22  ? -13.191  -108.315 5.112   1   28.8   ? 22  TRP C CD1 1 
ATOM   6754  C CD2 . TRP C 1 22  ? -13.223  -110.022 3.65    1   25.89  ? 22  TRP C CD2 1 
ATOM   6755  N NE1 . TRP C 1 22  ? -13.017  -109.473 5.82    1   29.42  ? 22  TRP C NE1 1 
ATOM   6756  C CE2 . TRP C 1 22  ? -13.03   -110.538 4.942   1   28.94  ? 22  TRP C CE2 1 
ATOM   6757  C CE3 . TRP C 1 22  ? -13.261  -110.899 2.559   1   28.5   ? 22  TRP C CE3 1 
ATOM   6758  C CZ2 . TRP C 1 22  ? -12.895  -111.904 5.171   1   26.88  ? 22  TRP C CZ2 1 
ATOM   6759  C CZ3 . TRP C 1 22  ? -13.132  -112.252 2.785   1   28.16  ? 22  TRP C CZ3 1 
ATOM   6760  C CH2 . TRP C 1 22  ? -12.964  -112.743 4.079   1   26.73  ? 22  TRP C CH2 1 
ATOM   6761  N N   . GLY C 1 23  ? -10.671  -106.278 4.003   1   25.34  ? 23  GLY C N   1 
ATOM   6762  C CA  . GLY C 1 23  ? -9.239   -106.437 4.141   1   24.61  ? 23  GLY C CA  1 
ATOM   6763  C C   . GLY C 1 23  ? -8.881   -106.537 5.613   1   29.33  ? 23  GLY C C   1 
ATOM   6764  O O   . GLY C 1 23  ? -9.77    -106.714 6.453   1   27.46  ? 23  GLY C O   1 
ATOM   6765  N N   . LEU C 1 24  ? -7.585   -106.389 5.929   1   29.88  ? 24  LEU C N   1 
ATOM   6766  C CA  . LEU C 1 24  ? -7.187   -106.438 7.335   1   27.71  ? 24  LEU C CA  1 
ATOM   6767  C C   . LEU C 1 24  ? -7.813   -105.252 8.06    1   26.41  ? 24  LEU C C   1 
ATOM   6768  O O   . LEU C 1 24  ? -8.191   -105.379 9.205   1   29.35  ? 24  LEU C O   1 
ATOM   6769  C CB  . LEU C 1 24  ? -5.667   -106.465 7.514   1   26.11  ? 24  LEU C CB  1 
ATOM   6770  C CG  . LEU C 1 24  ? -4.928   -107.619 6.823   1   28.73  ? 24  LEU C CG  1 
ATOM   6771  C CD1 . LEU C 1 24  ? -3.429   -107.505 7.062   1   27.59  ? 24  LEU C CD1 1 
ATOM   6772  C CD2 . LEU C 1 24  ? -5.475   -108.975 7.251   1   24.46  ? 24  LEU C CD2 1 
ATOM   6773  N N   . TYR C 1 25  ? -7.932   -104.107 7.378   1   25.2   ? 25  TYR C N   1 
ATOM   6774  C CA  . TYR C 1 25  ? -8.5     -102.907 7.987   1   25.07  ? 25  TYR C CA  1 
ATOM   6775  C C   . TYR C 1 25  ? -9.882   -103.183 8.574   1   21.75  ? 25  TYR C C   1 
ATOM   6776  O O   . TYR C 1 25  ? -10.269  -102.55  9.543   1   27.29  ? 25  TYR C O   1 
ATOM   6777  C CB  . TYR C 1 25  ? -8.613   -101.761 6.979   1   24.08  ? 25  TYR C CB  1 
ATOM   6778  C CG  . TYR C 1 25  ? -9.179   -102.215 5.645   1   29.86  ? 25  TYR C CG  1 
ATOM   6779  C CD1 . TYR C 1 25  ? -10.562  -102.354 5.441   1   29.97  ? 25  TYR C CD1 1 
ATOM   6780  C CD2 . TYR C 1 25  ? -8.325   -102.483 4.571   1   26.63  ? 25  TYR C CD2 1 
ATOM   6781  C CE1 . TYR C 1 25  ? -11.062  -102.771 4.212   1   29.98  ? 25  TYR C CE1 1 
ATOM   6782  C CE2 . TYR C 1 25  ? -8.821   -102.887 3.338   1   28.29  ? 25  TYR C CE2 1 
ATOM   6783  C CZ  . TYR C 1 25  ? -10.19   -103.039 3.161   1   32.51  ? 25  TYR C CZ  1 
ATOM   6784  O OH  . TYR C 1 25  ? -10.654  -103.459 1.943   1   26.22  ? 25  TYR C OH  1 
ATOM   6785  N N   . SER C 1 26  ? -10.621  -104.129 8.002   1   22.87  ? 26  SER C N   1 
ATOM   6786  C CA  . SER C 1 26  ? -11.978  -104.423 8.436   1   24.37  ? 26  SER C CA  1 
ATOM   6787  C C   . SER C 1 26  ? -12.025  -104.777 9.924   1   32.39  ? 26  SER C C   1 
ATOM   6788  O O   . SER C 1 26  ? -13.026  -104.495 10.602  1   30.02  ? 26  SER C O   1 
ATOM   6789  C CB  . SER C 1 26  ? -12.634  -105.483 7.581   1   24.8   ? 26  SER C CB  1 
ATOM   6790  O OG  . SER C 1 26  ? -12.577  -105.132 6.197   1   23.02  ? 26  SER C OG  1 
ATOM   6791  N N   . GLN C 1 27  ? -10.979  -105.392 10.445  1   31     ? 27  GLN C N   1 
ATOM   6792  C CA  . GLN C 1 27  ? -10.899  -105.742 11.85   1   30.39  ? 27  GLN C CA  1 
ATOM   6793  C C   . GLN C 1 27  ? -10.935  -104.528 12.774  1   26.48  ? 27  GLN C C   1 
ATOM   6794  O O   . GLN C 1 27  ? -11.412  -104.63  13.834  1   28.44  ? 27  GLN C O   1 
ATOM   6795  C CB  . GLN C 1 27  ? -9.68    -106.611 12.142  1   28.86  ? 27  GLN C CB  1 
ATOM   6796  C CG  . GLN C 1 27  ? -9.804   -108.024 11.653  1   33.76  ? 27  GLN C CG  1 
ATOM   6797  C CD  . GLN C 1 27  ? -8.549   -108.848 11.817  1   41.04  ? 27  GLN C CD  1 
ATOM   6798  O OE1 . GLN C 1 27  ? -7.915   -109.177 10.859  1   42.13  ? 27  GLN C OE1 1 
ATOM   6799  N NE2 . GLN C 1 27  ? -8.215   -109.19  13.024  1   31.68  ? 27  GLN C NE2 1 
ATOM   6800  N N   . MET C 1 28  ? -10.29   -103.446 12.394  1   27.44  ? 28  MET C N   1 
ATOM   6801  C CA  . MET C 1 28  ? -10.289  -102.196 13.142  1   29.46  ? 28  MET C CA  1 
ATOM   6802  C C   . MET C 1 28  ? -11.597  -101.422 13.098  1   30.52  ? 28  MET C C   1 
ATOM   6803  O O   . MET C 1 28  ? -11.885  -100.673 13.965  1   27.28  ? 28  MET C O   1 
ATOM   6804  C CB  . MET C 1 28  ? -9.153   -101.253 12.754  1   34.5   ? 28  MET C CB  1 
ATOM   6805  C CG  . MET C 1 28  ? -7.745   -101.781 12.783  1   48.59  ? 28  MET C CG  1 
ATOM   6806  S SD  . MET C 1 28  ? -7.426   -102.931 14.087  1   70.98  ? 28  MET C SD  1 
ATOM   6807  C CE  . MET C 1 28  ? -7.351   -101.859 15.491  1   66.81  ? 28  MET C CE  1 
ATOM   6808  N N   . ALA C 1 29  ? -12.304  -101.541 11.995  1   29.01  ? 29  ALA C N   1 
ATOM   6809  C CA  . ALA C 1 29  ? -13.563  -100.864 11.761  1   25.32  ? 29  ALA C CA  1 
ATOM   6810  C C   . ALA C 1 29  ? -13.478  -99.375  11.922  1   23.4   ? 29  ALA C C   1 
ATOM   6811  O O   . ALA C 1 29  ? -14.314  -98.785  12.493  1   22.33  ? 29  ALA C O   1 
ATOM   6812  C CB  . ALA C 1 29  ? -14.691  -101.441 12.59   1   22.92  ? 29  ALA C CB  1 
ATOM   6813  N N   . VAL C 1 30  ? -12.407  -98.801  11.439  1   25.47  ? 30  VAL C N   1 
ATOM   6814  C CA  . VAL C 1 30  ? -12.234  -97.35   11.431  1   24.75  ? 30  VAL C CA  1 
ATOM   6815  C C   . VAL C 1 30  ? -11.795  -96.918  10.033  1   26.46  ? 30  VAL C C   1 
ATOM   6816  O O   . VAL C 1 30  ? -10.981  -95.99   9.897   1   28.68  ? 30  VAL C O   1 
ATOM   6817  C CB  . VAL C 1 30  ? -11.263  -96.817  12.525  1   29.7   ? 30  VAL C CB  1 
ATOM   6818  C CG1 . VAL C 1 30  ? -11.819  -96.938  13.965  1   23.26  ? 30  VAL C CG1 1 
ATOM   6819  C CG2 . VAL C 1 30  ? -9.888   -97.503  12.466  1   24.95  ? 30  VAL C CG2 1 
ATOM   6820  N N   . GLY C 1 31  ? -12.307  -97.58   8.981   1   24.87  ? 31  GLY C N   1 
ATOM   6821  C CA  . GLY C 1 31  ? -12.029  -97.142  7.607   1   25.69  ? 31  GLY C CA  1 
ATOM   6822  C C   . GLY C 1 31  ? -10.845  -97.881  6.969   1   28.49  ? 31  GLY C C   1 
ATOM   6823  O O   . GLY C 1 31  ? -9.928   -98.328  7.671   1   26.8   ? 31  GLY C O   1 
ATOM   6824  N N   . GLU C 1 32  ? -10.868  -97.99   5.632   1   29.69  ? 32  GLU C N   1 
ATOM   6825  C CA  . GLU C 1 32  ? -9.888   -98.773  4.89    1   27.36  ? 32  GLU C CA  1 
ATOM   6826  C C   . GLU C 1 32  ? -8.535   -98.054  4.821   1   32.04  ? 32  GLU C C   1 
ATOM   6827  O O   . GLU C 1 32  ? -7.525   -98.713  4.579   1   29.89  ? 32  GLU C O   1 
ATOM   6828  C CB  . GLU C 1 32  ? -10.38   -99.224  3.509   1   23.5   ? 32  GLU C CB  1 
ATOM   6829  C CG  . GLU C 1 32  ? -10.543  -98.11   2.475   1   22.73  ? 32  GLU C CG  1 
ATOM   6830  C CD  . GLU C 1 32  ? -11.635  -97.054  2.726   1   26.75  ? 32  GLU C CD  1 
ATOM   6831  O OE1 . GLU C 1 32  ? -12.429  -97.11   3.722   1   22.45  ? 32  GLU C OE1 1 
ATOM   6832  O OE2 . GLU C 1 32  ? -11.688  -96.13   1.862   1   23.78  ? 32  GLU C OE2 1 
ATOM   6833  N N   . TRP C 1 33  ? -8.489   -96.729  5.042   1   25.76  ? 33  TRP C N   1 
ATOM   6834  C CA  . TRP C 1 33  ? -7.203   -96.051  4.96    1   24.29  ? 33  TRP C CA  1 
ATOM   6835  C C   . TRP C 1 33  ? -6.508   -95.943  6.322   1   27.54  ? 33  TRP C C   1 
ATOM   6836  O O   . TRP C 1 33  ? -5.561   -95.169  6.458   1   29.43  ? 33  TRP C O   1 
ATOM   6837  C CB  . TRP C 1 33  ? -7.345   -94.642  4.386   1   24.59  ? 33  TRP C CB  1 
ATOM   6838  C CG  . TRP C 1 33  ? -7.46    -94.553  2.892   1   28.55  ? 33  TRP C CG  1 
ATOM   6839  C CD1 . TRP C 1 33  ? -8.48    -95.009  2.106   1   28.37  ? 33  TRP C CD1 1 
ATOM   6840  C CD2 . TRP C 1 33  ? -6.555   -93.867  1.999   1   27.96  ? 33  TRP C CD2 1 
ATOM   6841  N NE1 . TRP C 1 33  ? -8.254   -94.701  0.791   1   26.1   ? 33  TRP C NE1 1 
ATOM   6842  C CE2 . TRP C 1 33  ? -7.084   -93.998  0.693   1   29.51  ? 33  TRP C CE2 1 
ATOM   6843  C CE3 . TRP C 1 33  ? -5.341   -93.175  2.173   1   28.82  ? 33  TRP C CE3 1 
ATOM   6844  C CZ2 . TRP C 1 33  ? -6.446   -93.451  -0.428  1   30.98  ? 33  TRP C CZ2 1 
ATOM   6845  C CZ3 . TRP C 1 33  ? -4.714   -92.634  1.062   1   30.06  ? 33  TRP C CZ3 1 
ATOM   6846  C CH2 . TRP C 1 33  ? -5.285   -92.734  -0.215  1   28.03  ? 33  TRP C CH2 1 
ATOM   6847  N N   . THR C 1 34  ? -6.956   -96.712  7.32    1   27.65  ? 34  THR C N   1 
ATOM   6848  C CA  . THR C 1 34  ? -6.534   -96.519  8.701   1   28.12  ? 34  THR C CA  1 
ATOM   6849  C C   . THR C 1 34  ? -5.004   -96.554  8.873   1   33.15  ? 34  THR C C   1 
ATOM   6850  O O   . THR C 1 34  ? -4.426   -95.743  9.611   1   31.61  ? 34  THR C O   1 
ATOM   6851  C CB  . THR C 1 34  ? -7.278   -97.491  9.614   1   28.07  ? 34  THR C CB  1 
ATOM   6852  O OG1 . THR C 1 34  ? -6.755   -97.161  10.886  1   27.12  ? 34  THR C OG1 1 
ATOM   6853  C CG2 . THR C 1 34  ? -6.98    -98.96   9.383   1   28.3   ? 34  THR C CG2 1 
ATOM   6854  N N   . GLU C 1 35  ? -4.343   -97.491  8.19    1   28.96  ? 35  GLU C N   1 
ATOM   6855  C CA  . GLU C 1 35  ? -2.913   -97.668  8.375   1   35.14  ? 35  GLU C CA  1 
ATOM   6856  C C   . GLU C 1 35  ? -2.144   -96.378  8.089   1   34.69  ? 35  GLU C C   1 
ATOM   6857  O O   . GLU C 1 35  ? -1.297   -95.984  8.882   1   32.51  ? 35  GLU C O   1 
ATOM   6858  C CB  . GLU C 1 35  ? -2.308   -98.788  7.531   1   35.47  ? 35  GLU C CB  1 
ATOM   6859  C CG  . GLU C 1 35  ? -0.868   -99.075  7.929   1   37.26  ? 35  GLU C CG  1 
ATOM   6860  C CD  . GLU C 1 35  ? -0.246   -100.166 7.07    1   44.29  ? 35  GLU C CD  1 
ATOM   6861  O OE1 . GLU C 1 35  ? -0.798   -100.522 5.997   1   40.84  ? 35  GLU C OE1 1 
ATOM   6862  O OE2 . GLU C 1 35  ? 0.809    -100.678 7.512   1   46.72  ? 35  GLU C OE2 1 
ATOM   6863  N N   . LEU C 1 36  ? -2.436   -95.723  6.965   1   31.98  ? 36  LEU C N   1 
ATOM   6864  C CA  . LEU C 1 36  ? -1.78    -94.476  6.63    1   30.45  ? 36  LEU C CA  1 
ATOM   6865  C C   . LEU C 1 36  ? -2.354   -93.325  7.462   1   35.82  ? 36  LEU C C   1 
ATOM   6866  O O   . LEU C 1 36  ? -1.607   -92.568  8.069   1   36.98  ? 36  LEU C O   1 
ATOM   6867  C CB  . LEU C 1 36  ? -1.908   -94.204  5.128   1   31.75  ? 36  LEU C CB  1 
ATOM   6868  C CG  . LEU C 1 36  ? -1.234   -92.916  4.639   1   39.39  ? 36  LEU C CG  1 
ATOM   6869  C CD1 . LEU C 1 36  ? 0.275    -93.087  4.633   1   40.29  ? 36  LEU C CD1 1 
ATOM   6870  C CD2 . LEU C 1 36  ? -1.68    -92.503  3.263   1   40.38  ? 36  LEU C CD2 1 
ATOM   6871  N N   . ILE C 1 37  ? -3.685   -93.175  7.514   1   36.49  ? 37  ILE C N   1 
ATOM   6872  C CA  . ILE C 1 37  ? -4.236   -91.922  8.035   1   32.18  ? 37  ILE C CA  1 
ATOM   6873  C C   . ILE C 1 37  ? -4.068   -91.823  9.551   1   31.04  ? 37  ILE C C   1 
ATOM   6874  O O   . ILE C 1 37  ? -3.861   -90.734  10.073  1   32.19  ? 37  ILE C O   1 
ATOM   6875  C CB  . ILE C 1 37  ? -5.675   -91.653  7.55    1   29.78  ? 37  ILE C CB  1 
ATOM   6876  C CG1 . ILE C 1 37  ? -5.643   -91.47   6.03    1   31.91  ? 37  ILE C CG1 1 
ATOM   6877  C CG2 . ILE C 1 37  ? -6.278   -90.418  8.255   1   23.86  ? 37  ILE C CG2 1 
ATOM   6878  C CD1 . ILE C 1 37  ? -7.006   -91.254  5.401   1   39.55  ? 37  ILE C CD1 1 
ATOM   6879  N N   . HIS C 1 38  ? -4.144   -92.953  10.253  1   27.72  ? 38  HIS C N   1 
ATOM   6880  C CA  . HIS C 1 38  ? -3.91    -92.937  11.687  1   33.19  ? 38  HIS C CA  1 
ATOM   6881  C C   . HIS C 1 38  ? -2.423   -93.175  12.015  1   37.66  ? 38  HIS C C   1 
ATOM   6882  O O   . HIS C 1 38  ? -2.096   -93.427  13.164  1   32.78  ? 38  HIS C O   1 
ATOM   6883  C CB  . HIS C 1 38  ? -4.754   -94.032  12.359  1   32.29  ? 38  HIS C CB  1 
ATOM   6884  C CG  . HIS C 1 38  ? -6.215   -93.763  12.297  1   37.08  ? 38  HIS C CG  1 
ATOM   6885  N ND1 . HIS C 1 38  ? -7.135   -94.678  11.81   1   35.51  ? 38  HIS C ND1 1 
ATOM   6886  C CD2 . HIS C 1 38  ? -6.91    -92.647  12.638  1   35.08  ? 38  HIS C CD2 1 
ATOM   6887  C CE1 . HIS C 1 38  ? -8.349   -94.139  11.9    1   41.78  ? 38  HIS C CE1 1 
ATOM   6888  N NE2 . HIS C 1 38  ? -8.227   -92.903  12.405  1   40.4   ? 38  HIS C NE2 1 
ATOM   6889  N N   . HIS C 1 39  ? -1.533   -93.137  11.006  1   41.46  ? 39  HIS C N   1 
ATOM   6890  C CA  . HIS C 1 39  ? -0.09    -93.221  11.175  1   45.06  ? 39  HIS C CA  1 
ATOM   6891  C C   . HIS C 1 39  ? 0.272    -94.441  12.018  1   40.93  ? 39  HIS C C   1 
ATOM   6892  O O   . HIS C 1 39  ? 0.978    -94.32   13.001  1   34.3   ? 39  HIS C O   1 
ATOM   6893  C CB  . HIS C 1 39  ? 0.456    -91.94   11.82   1   58.48  ? 39  HIS C CB  1 
ATOM   6894  C CG  . HIS C 1 39  ? 1.929    -91.677  11.656  1   101.84 ? 39  HIS C CG  1 
ATOM   6895  N ND1 . HIS C 1 39  ? 2.456    -90.823  10.701  1   115.53 ? 39  HIS C ND1 1 
ATOM   6896  C CD2 . HIS C 1 39  ? 2.986    -92.135  12.365  1   104.64 ? 39  HIS C CD2 1 
ATOM   6897  C CE1 . HIS C 1 39  ? 3.775    -90.796  10.818  1   109.61 ? 39  HIS C CE1 1 
ATOM   6898  N NE2 . HIS C 1 39  ? 4.119    -91.585  11.82   1   105.18 ? 39  HIS C NE2 1 
ATOM   6899  N N   . ARG C 1 40  ? -0.241   -95.613  11.664  1   36.36  ? 40  ARG C N   1 
ATOM   6900  C CA  . ARG C 1 40  ? -0.018   -96.773  12.501  1   35.86  ? 40  ARG C CA  1 
ATOM   6901  C C   . ARG C 1 40  ? 1.399    -97.293  12.258  1   40.58  ? 40  ARG C C   1 
ATOM   6902  O O   . ARG C 1 40  ? 1.982    -97.092  11.193  1   38.53  ? 40  ARG C O   1 
ATOM   6903  C CB  . ARG C 1 40  ? -1.062   -97.843  12.156  1   35.52  ? 40  ARG C CB  1 
ATOM   6904  C CG  . ARG C 1 40  ? -2.465   -97.433  12.557  1   37.21  ? 40  ARG C CG  1 
ATOM   6905  C CD  . ARG C 1 40  ? -3.494   -98.521  12.326  1   37.69  ? 40  ARG C CD  1 
ATOM   6906  N NE  . ARG C 1 40  ? -4.187   -98.533  13.619  1   52.19  ? 40  ARG C NE  1 
ATOM   6907  C CZ  . ARG C 1 40  ? -5.429   -98.246  13.92   1   56.4   ? 40  ARG C CZ  1 
ATOM   6908  N NH1 . ARG C 1 40  ? -6.301   -97.951  12.996  1   59.74  ? 40  ARG C NH1 1 
ATOM   6909  N NH2 . ARG C 1 40  ? -5.792   -98.286  15.177  1   68.69  ? 40  ARG C NH2 1 
ATOM   6910  N N   . ASN C 1 41  ? 1.913    -98.047  13.202  1   38.55  ? 41  ASN C N   1 
ATOM   6911  C CA  . ASN C 1 41  ? 3.196    -98.676  13.04   1   36.8   ? 41  ASN C CA  1 
ATOM   6912  C C   . ASN C 1 41  ? 2.942    -99.797  12.075  1   33.77  ? 41  ASN C C   1 
ATOM   6913  O O   . ASN C 1 41  ? 2.104    -100.614 12.309  1   33.78  ? 41  ASN C O   1 
ATOM   6914  C CB  . ASN C 1 41  ? 3.666    -99.24   14.367  1   42.17  ? 41  ASN C CB  1 
ATOM   6915  C CG  . ASN C 1 41  ? 4.935    -100.04  14.25   1   47.9   ? 41  ASN C CG  1 
ATOM   6916  O OD1 . ASN C 1 41  ? 4.902    -101.229 14.091  1   52.9   ? 41  ASN C OD1 1 
ATOM   6917  N ND2 . ASN C 1 41  ? 6.051    -99.375  14.322  1   42.87  ? 41  ASN C ND2 1 
ATOM   6918  N N   . GLN C 1 42  ? 3.725    -99.88   11.025  1   35.47  ? 42  GLN C N   1 
ATOM   6919  C CA  . GLN C 1 42  ? 3.491    -100.886 10.014  1   36.83  ? 42  GLN C CA  1 
ATOM   6920  C C   . GLN C 1 42  ? 3.596    -102.305 10.503  1   39.83  ? 42  GLN C C   1 
ATOM   6921  O O   . GLN C 1 42  ? 2.821    -103.124 10.138  1   42.56  ? 42  GLN C O   1 
ATOM   6922  C CB  . GLN C 1 42  ? 4.378    -100.67  8.808   1   40.75  ? 42  GLN C CB  1 
ATOM   6923  C CG  . GLN C 1 42  ? 4.176    -101.682 7.707   1   45.16  ? 42  GLN C CG  1 
ATOM   6924  C CD  . GLN C 1 42  ? 4.947    -101.352 6.469   1   50.27  ? 42  GLN C CD  1 
ATOM   6925  O OE1 . GLN C 1 42  ? 5.632    -100.379 6.417   1   59.58  ? 42  GLN C OE1 1 
ATOM   6926  N NE2 . GLN C 1 42  ? 4.831    -102.17  5.471   1   44.82  ? 42  GLN C NE2 1 
ATOM   6927  N N   . HIS C 1 43  ? 4.564    -102.589 11.336  1   40.9   ? 43  HIS C N   1 
ATOM   6928  C CA  . HIS C 1 43  ? 4.708    -103.912 11.824  1   38.99  ? 43  HIS C CA  1 
ATOM   6929  C C   . HIS C 1 43  ? 3.526    -104.366 12.658  1   39.21  ? 43  HIS C C   1 
ATOM   6930  O O   . HIS C 1 43  ? 3.04     -105.453 12.491  1   36     ? 43  HIS C O   1 
ATOM   6931  C CB  . HIS C 1 43  ? 5.989    -104.001 12.63   1   43.88  ? 43  HIS C CB  1 
ATOM   6932  C CG  . HIS C 1 43  ? 6.12     -105.269 13.387  1   42.3   ? 43  HIS C CG  1 
ATOM   6933  N ND1 . HIS C 1 43  ? 6.703    -106.384 12.853  1   45.57  ? 43  HIS C ND1 1 
ATOM   6934  C CD2 . HIS C 1 43  ? 5.701    -105.615 14.615  1   42.39  ? 43  HIS C CD2 1 
ATOM   6935  C CE1 . HIS C 1 43  ? 6.645    -107.363 13.723  1   48.16  ? 43  HIS C CE1 1 
ATOM   6936  N NE2 . HIS C 1 43  ? 6.029    -106.926 14.795  1   50.87  ? 43  HIS C NE2 1 
ATOM   6937  N N   . ASP C 1 44  ? 3.06     -103.505 13.546  1   39.14  ? 44  ASP C N   1 
ATOM   6938  C CA  . ASP C 1 44  ? 1.948    -103.834 14.404  1   41.91  ? 44  ASP C CA  1 
ATOM   6939  C C   . ASP C 1 44  ? 0.663    -104.047 13.638  1   41.93  ? 44  ASP C C   1 
ATOM   6940  O O   . ASP C 1 44  ? -0.061   -104.954 13.911  1   35.57  ? 44  ASP C O   1 
ATOM   6941  C CB  . ASP C 1 44  ? 1.749    -102.774 15.461  1   48.53  ? 44  ASP C CB  1 
ATOM   6942  C CG  . ASP C 1 44  ? 2.897    -102.671 16.408  1   55.96  ? 44  ASP C CG  1 
ATOM   6943  O OD1 . ASP C 1 44  ? 3.653    -103.611 16.563  1   62.08  ? 44  ASP C OD1 1 
ATOM   6944  O OD2 . ASP C 1 44  ? 3.037    -101.629 17.013  1   63.03  ? 44  ASP C OD2 1 
ATOM   6945  N N   . TYR C 1 45  ? 0.408    -103.191 12.663  1   38.23  ? 45  TYR C N   1 
ATOM   6946  C CA  . TYR C 1 45  ? -0.766   -103.279 11.836  1   37.62  ? 45  TYR C CA  1 
ATOM   6947  C C   . TYR C 1 45  ? -0.785   -104.553 11.019  1   39.93  ? 45  TYR C C   1 
ATOM   6948  O O   . TYR C 1 45  ? -1.786   -105.168 10.91   1   37.65  ? 45  TYR C O   1 
ATOM   6949  C CB  . TYR C 1 45  ? -0.866   -102.08  10.922  1   39.02  ? 45  TYR C CB  1 
ATOM   6950  C CG  . TYR C 1 45  ? -2.036   -102.116 9.969   1   44.59  ? 45  TYR C CG  1 
ATOM   6951  C CD1 . TYR C 1 45  ? -1.951   -102.756 8.759   1   41.67  ? 45  TYR C CD1 1 
ATOM   6952  C CD2 . TYR C 1 45  ? -3.218   -101.498 10.277  1   37.34  ? 45  TYR C CD2 1 
ATOM   6953  C CE1 . TYR C 1 45  ? -3.014   -102.759 7.897   1   40.97  ? 45  TYR C CE1 1 
ATOM   6954  C CE2 . TYR C 1 45  ? -4.277   -101.509 9.42    1   34.75  ? 45  TYR C CE2 1 
ATOM   6955  C CZ  . TYR C 1 45  ? -4.172   -102.129 8.245   1   37.18  ? 45  TYR C CZ  1 
ATOM   6956  O OH  . TYR C 1 45  ? -5.218   -102.14  7.421   1   35.11  ? 45  TYR C OH  1 
ATOM   6957  N N   . GLU C 1 46  ? 0.35     -104.944 10.48   1   39.15  ? 46  GLU C N   1 
ATOM   6958  C CA  . GLU C 1 46  ? 0.444    -106.147 9.686   1   33.95  ? 46  GLU C CA  1 
ATOM   6959  C C   . GLU C 1 46  ? 0.193    -107.404 10.49   1   32.58  ? 46  GLU C C   1 
ATOM   6960  O O   . GLU C 1 46  ? -0.075   -108.414 9.937   1   40.15  ? 46  GLU C O   1 
ATOM   6961  C CB  . GLU C 1 46  ? 1.68     -106.172 8.825   1   32.21  ? 46  GLU C CB  1 
ATOM   6962  C CG  . GLU C 1 46  ? 1.669    -105.046 7.827   1   38.79  ? 46  GLU C CG  1 
ATOM   6963  C CD  . GLU C 1 46  ? 2.742    -105.145 6.79    1   45.99  ? 46  GLU C CD  1 
ATOM   6964  O OE1 . GLU C 1 46  ? 3.629    -105.962 6.951   1   52.6   ? 46  GLU C OE1 1 
ATOM   6965  O OE2 . GLU C 1 46  ? 2.712    -104.41  5.819   1   44.02  ? 46  GLU C OE2 1 
ATOM   6966  N N   . GLN C 1 47  ? 0.335    -107.326 11.797  1   33.22  ? 47  GLN C N   1 
ATOM   6967  C CA  . GLN C 1 47  ? 0.015    -108.447 12.672  1   38.83  ? 47  GLN C CA  1 
ATOM   6968  C C   . GLN C 1 47  ? -1.456   -108.86  12.551  1   37.25  ? 47  GLN C C   1 
ATOM   6969  O O   . GLN C 1 47  ? -1.816   -109.965 12.962  1   34.96  ? 47  GLN C O   1 
ATOM   6970  C CB  . GLN C 1 47  ? 0.316    -108.115 14.139  1   45.09  ? 47  GLN C CB  1 
ATOM   6971  C CG  . GLN C 1 47  ? 1.8      -107.944 14.453  1   50.51  ? 47  GLN C CG  1 
ATOM   6972  C CD  . GLN C 1 47  ? 2.592    -109.212 14.237  1   52.37  ? 47  GLN C CD  1 
ATOM   6973  O OE1 . GLN C 1 47  ? 2.473    -110.179 14.996  1   62.61  ? 47  GLN C OE1 1 
ATOM   6974  N NE2 . GLN C 1 47  ? 3.379    -109.226 13.173  1   53.83  ? 47  GLN C NE2 1 
ATOM   6975  N N   . LEU C 1 48  ? -2.314   -107.965 12.02   1   31.8   ? 48  LEU C N   1 
ATOM   6976  C CA  . LEU C 1 48  ? -3.725   -108.278 11.817  1   30.68  ? 48  LEU C CA  1 
ATOM   6977  C C   . LEU C 1 48  ? -3.902   -109.532 10.964  1   30.03  ? 48  LEU C C   1 
ATOM   6978  O O   . LEU C 1 48  ? -4.939   -110.192 11.069  1   32.87  ? 48  LEU C O   1 
ATOM   6979  C CB  . LEU C 1 48  ? -4.499   -107.088 11.23   1   31.3   ? 48  LEU C CB  1 
ATOM   6980  C CG  . LEU C 1 48  ? -4.717   -105.908 12.185  1   28.14  ? 48  LEU C CG  1 
ATOM   6981  C CD1 . LEU C 1 48  ? -5.303   -104.747 11.437  1   29.89  ? 48  LEU C CD1 1 
ATOM   6982  C CD2 . LEU C 1 48  ? -5.628   -106.34  13.348  1   26.7   ? 48  LEU C CD2 1 
ATOM   6983  N N   . ILE C 1 49  ? -2.887   -109.874 10.142  1   31.02  ? 49  ILE C N   1 
ATOM   6984  C CA  . ILE C 1 49  ? -2.927   -111.113 9.374   1   31.95  ? 49  ILE C CA  1 
ATOM   6985  C C   . ILE C 1 49  ? -3.173   -112.317 10.29   1   37.25  ? 49  ILE C C   1 
ATOM   6986  O O   . ILE C 1 49  ? -3.805   -113.28  9.877   1   42.13  ? 49  ILE C O   1 
ATOM   6987  C CB  . ILE C 1 49  ? -1.671   -111.331 8.511   1   36.74  ? 49  ILE C CB  1 
ATOM   6988  C CG1 . ILE C 1 49  ? -1.927   -112.442 7.491   1   38.61  ? 49  ILE C CG1 1 
ATOM   6989  C CG2 . ILE C 1 49  ? -0.4     -111.595 9.345   1   30.42  ? 49  ILE C CG2 1 
ATOM   6990  C CD1 . ILE C 1 49  ? -0.834   -112.539 6.436   1   40.27  ? 49  ILE C CD1 1 
ATOM   6991  N N   . LYS C 1 50  ? -2.714   -112.258 11.545  1   40.81  ? 50  LYS C N   1 
ATOM   6992  C CA  . LYS C 1 50  ? -2.744   -113.423 12.418  1   43.76  ? 50  LYS C CA  1 
ATOM   6993  C C   . LYS C 1 50  ? -4.153   -113.716 12.91   1   46.29  ? 50  LYS C C   1 
ATOM   6994  O O   . LYS C 1 50  ? -4.405   -114.827 13.367  1   40.11  ? 50  LYS C O   1 
ATOM   6995  C CB  . LYS C 1 50  ? -1.786   -113.284 13.606  1   47.56  ? 50  LYS C CB  1 
ATOM   6996  C CG  . LYS C 1 50  ? -0.347   -113.496 13.148  1   62.44  ? 50  LYS C CG  1 
ATOM   6997  C CD  . LYS C 1 50  ? 0.719    -113.14  14.167  1   69.74  ? 50  LYS C CD  1 
ATOM   6998  C CE  . LYS C 1 50  ? 2.022    -113.52  13.555  1   73.5   ? 50  LYS C CE  1 
ATOM   6999  N NZ  . LYS C 1 50  ? 3.143    -112.985 14.333  1   74.63  ? 50  LYS C NZ  1 
ATOM   7000  N N   . THR C 1 51  ? -5.053   -112.723 12.832  1   42.57  ? 51  THR C N   1 
ATOM   7001  C CA  . THR C 1 51  ? -6.417   -112.914 13.292  1   37.18  ? 51  THR C CA  1 
ATOM   7002  C C   . THR C 1 51  ? -7.394   -112.822 12.109  1   43.43  ? 51  THR C C   1 
ATOM   7003  O O   . THR C 1 51  ? -8.602   -112.749 12.32   1   45.34  ? 51  THR C O   1 
ATOM   7004  C CB  . THR C 1 51  ? -6.735   -111.939 14.427  1   36.91  ? 51  THR C CB  1 
ATOM   7005  O OG1 . THR C 1 51  ? -6.232   -110.675 13.986  1   32.2   ? 51  THR C OG1 1 
ATOM   7006  C CG2 . THR C 1 51  ? -6.102   -112.356 15.743  1   33.84  ? 51  THR C CG2 1 
ATOM   7007  N N   . PHE C 1 52  ? -6.879   -112.852 10.872  1   41.07  ? 52  PHE C N   1 
ATOM   7008  C CA  . PHE C 1 52  ? -7.711   -112.903 9.675   1   38.68  ? 52  PHE C CA  1 
ATOM   7009  C C   . PHE C 1 52  ? -8.217   -114.325 9.417   1   37.65  ? 52  PHE C C   1 
ATOM   7010  O O   . PHE C 1 52  ? -7.597   -115.065 8.656   1   38.82  ? 52  PHE C O   1 
ATOM   7011  C CB  . PHE C 1 52  ? -6.917   -112.386 8.468   1   30.91  ? 52  PHE C CB  1 
ATOM   7012  C CG  . PHE C 1 52  ? -7.768   -112.163 7.223   1   30.66  ? 52  PHE C CG  1 
ATOM   7013  C CD1 . PHE C 1 52  ? -8.603   -111.044 7.114   1   30.7   ? 52  PHE C CD1 1 
ATOM   7014  C CD2 . PHE C 1 52  ? -7.76    -113.081 6.179   1   29.7   ? 52  PHE C CD2 1 
ATOM   7015  C CE1 . PHE C 1 52  ? -9.397   -110.844 5.98    1   34.46  ? 52  PHE C CE1 1 
ATOM   7016  C CE2 . PHE C 1 52  ? -8.554   -112.883 5.044   1   32.13  ? 52  PHE C CE2 1 
ATOM   7017  C CZ  . PHE C 1 52  ? -9.38    -111.759 4.941   1   35.52  ? 52  PHE C CZ  1 
ATOM   7018  N N   . THR C 1 53  ? -9.342   -114.699 10.049  1   38.52  ? 53  THR C N   1 
ATOM   7019  C CA  . THR C 1 53  ? -9.86    -116.064 10.003  1   35.55  ? 53  THR C CA  1 
ATOM   7020  C C   . THR C 1 53  ? -10.821  -116.249 8.835   1   38.19  ? 53  THR C C   1 
ATOM   7021  O O   . THR C 1 53  ? -11.07   -117.385 8.417   1   34.54  ? 53  THR C O   1 
ATOM   7022  C CB  . THR C 1 53  ? -10.583  -116.389 11.312  1   40.5   ? 53  THR C CB  1 
ATOM   7023  O OG1 . THR C 1 53  ? -11.621  -115.407 11.37   1   41.71  ? 53  THR C OG1 1 
ATOM   7024  C CG2 . THR C 1 53  ? -9.68    -116.336 12.539  1   33.95  ? 53  THR C CG2 1 
ATOM   7025  N N   . ALA C 1 54  ? -11.417  -115.13  8.367   1   36.48  ? 54  ALA C N   1 
ATOM   7026  C CA  . ALA C 1 54  ? -12.534  -115.175 7.424   1   30.59  ? 54  ALA C CA  1 
ATOM   7027  C C   . ALA C 1 54  ? -13.652  -116.098 7.92    1   28.68  ? 54  ALA C C   1 
ATOM   7028  O O   . ALA C 1 54  ? -14.342  -116.692 7.113   1   28.79  ? 54  ALA C O   1 
ATOM   7029  C CB  . ALA C 1 54  ? -12.056  -115.634 6.059   1   29.49  ? 54  ALA C CB  1 
ATOM   7030  N N   . ALA C 1 55  ? -13.844  -116.186 9.241   1   32.15  ? 55  ALA C N   1 
ATOM   7031  C CA  . ALA C 1 55  ? -14.755  -117.156 9.831   1   34.37  ? 55  ALA C CA  1 
ATOM   7032  C C   . ALA C 1 55  ? -16.207  -116.947 9.37    1   40.96  ? 55  ALA C C   1 
ATOM   7033  O O   . ALA C 1 55  ? -17.007  -117.874 9.383   1   40.89  ? 55  ALA C O   1 
ATOM   7034  C CB  . ALA C 1 55  ? -14.626  -117.148 11.348  1   29.15  ? 55  ALA C CB  1 
ATOM   7035  N N   . GLN C 1 56  ? -16.575  -115.743 8.936   1   41.38  ? 56  GLN C N   1 
ATOM   7036  C CA  . GLN C 1 56  ? -17.967  -115.531 8.554   1   38.52  ? 56  GLN C CA  1 
ATOM   7037  C C   . GLN C 1 56  ? -18.086  -115.158 7.089   1   39.25  ? 56  GLN C C   1 
ATOM   7038  O O   . GLN C 1 56  ? -19.13   -114.674 6.665   1   41.15  ? 56  GLN C O   1 
ATOM   7039  C CB  . GLN C 1 56  ? -18.627  -114.467 9.426   1   39.4   ? 56  GLN C CB  1 
ATOM   7040  C CG  . GLN C 1 56  ? -19.233  -115.042 10.696  1   47.18  ? 56  GLN C CG  1 
ATOM   7041  C CD  . GLN C 1 56  ? -18.785  -114.24  11.884  1   58.52  ? 56  GLN C CD  1 
ATOM   7042  O OE1 . GLN C 1 56  ? -19.292  -113.158 12.195  1   61.54  ? 56  GLN C OE1 1 
ATOM   7043  N NE2 . GLN C 1 56  ? -17.745  -114.758 12.509  1   74.02  ? 56  GLN C NE2 1 
ATOM   7044  N N   . PHE C 1 57  ? -17.008  -115.353 6.322   1   38.95  ? 57  PHE C N   1 
ATOM   7045  C CA  . PHE C 1 57  ? -17.107  -115.055 4.908   1   36.07  ? 57  PHE C CA  1 
ATOM   7046  C C   . PHE C 1 57  ? -17.787  -116.217 4.204   1   38.49  ? 57  PHE C C   1 
ATOM   7047  O O   . PHE C 1 57  ? -17.291  -117.333 4.221   1   42.78  ? 57  PHE C O   1 
ATOM   7048  C CB  . PHE C 1 57  ? -15.74   -114.816 4.288   1   32.21  ? 57  PHE C CB  1 
ATOM   7049  C CG  . PHE C 1 57  ? -15.789  -114.509 2.797   1   33.16  ? 57  PHE C CG  1 
ATOM   7050  C CD1 . PHE C 1 57  ? -16.243  -113.269 2.337   1   32.1   ? 57  PHE C CD1 1 
ATOM   7051  C CD2 . PHE C 1 57  ? -15.315  -115.43  1.871   1   28.31  ? 57  PHE C CD2 1 
ATOM   7052  C CE1 . PHE C 1 57  ? -16.206  -112.958 0.988   1   31.25  ? 57  PHE C CE1 1 
ATOM   7053  C CE2 . PHE C 1 57  ? -15.296  -115.127 0.516   1   33.13  ? 57  PHE C CE2 1 
ATOM   7054  C CZ  . PHE C 1 57  ? -15.75   -113.888 0.077   1   37.39  ? 57  PHE C CZ  1 
ATOM   7055  N N   . ASP C 1 58  ? -18.909  -115.914 3.557   1   38.95  ? 58  ASP C N   1 
ATOM   7056  C CA  . ASP C 1 58  ? -19.639  -116.881 2.761   1   36.9   ? 58  ASP C CA  1 
ATOM   7057  C C   . ASP C 1 58  ? -19.918  -116.26  1.393   1   36.19  ? 58  ASP C C   1 
ATOM   7058  O O   . ASP C 1 58  ? -20.833  -115.447 1.232   1   36.51  ? 58  ASP C O   1 
ATOM   7059  C CB  . ASP C 1 58  ? -20.9    -117.325 3.492   1   34.7   ? 58  ASP C CB  1 
ATOM   7060  C CG  . ASP C 1 58  ? -21.696  -118.442 2.821   1   37.87  ? 58  ASP C CG  1 
ATOM   7061  O OD1 . ASP C 1 58  ? -21.435  -118.737 1.633   1   34.55  ? 58  ASP C OD1 1 
ATOM   7062  O OD2 . ASP C 1 58  ? -22.562  -119.041 3.506   1   48     ? 58  ASP C OD2 1 
ATOM   7063  N N   . ALA C 1 59  ? -19.133  -116.67  0.395   1   35.5   ? 59  ALA C N   1 
ATOM   7064  C CA  . ALA C 1 59  ? -19.186  -116.056 -0.914  1   35.24  ? 59  ALA C CA  1 
ATOM   7065  C C   . ALA C 1 59  ? -20.563  -116.313 -1.534  1   37.7   ? 59  ALA C C   1 
ATOM   7066  O O   . ALA C 1 59  ? -21.043  -115.488 -2.306  1   34.44  ? 59  ALA C O   1 
ATOM   7067  C CB  . ALA C 1 59  ? -18.043  -116.588 -1.777  1   31.62  ? 59  ALA C CB  1 
ATOM   7068  N N   . LYS C 1 60  ? -21.175  -117.457 -1.2    1   37.6   ? 60  LYS C N   1 
ATOM   7069  C CA  . LYS C 1 60  ? -22.495  -117.792 -1.711  1   44.59  ? 60  LYS C CA  1 
ATOM   7070  C C   . LYS C 1 60  ? -23.535  -116.806 -1.186  1   39.42  ? 60  LYS C C   1 
ATOM   7071  O O   . LYS C 1 60  ? -24.394  -116.387 -1.951  1   36.69  ? 60  LYS C O   1 
ATOM   7072  C CB  . LYS C 1 60  ? -22.962  -119.213 -1.367  1   49.89  ? 60  LYS C CB  1 
ATOM   7073  C CG  . LYS C 1 60  ? -22.422  -120.331 -2.215  1   60.29  ? 60  LYS C CG  1 
ATOM   7074  C CD  . LYS C 1 60  ? -23.169  -121.635 -1.902  1   76.58  ? 60  LYS C CD  1 
ATOM   7075  C CE  . LYS C 1 60  ? -22.505  -122.521 -0.882  1   91.55  ? 60  LYS C CE  1 
ATOM   7076  N NZ  . LYS C 1 60  ? -21.448  -123.287 -1.55   1   85.58  ? 60  LYS C NZ  1 
ATOM   7077  N N   . LYS C 1 61  ? -23.467  -116.445 0.101   1   36.12  ? 61  LYS C N   1 
ATOM   7078  C CA  . LYS C 1 61  ? -24.398  -115.467 0.653   1   40.27  ? 61  LYS C CA  1 
ATOM   7079  C C   . LYS C 1 61  ? -24.189  -114.106 -0.016  1   37.59  ? 61  LYS C C   1 
ATOM   7080  O O   . LYS C 1 61  ? -25.142  -113.381 -0.302  1   39.08  ? 61  LYS C O   1 
ATOM   7081  C CB  . LYS C 1 61  ? -24.288  -115.314 2.177   1   47.42  ? 61  LYS C CB  1 
ATOM   7082  C CG  . LYS C 1 61  ? -24.837  -116.475 2.987   1   65.96  ? 61  LYS C CG  1 
ATOM   7083  C CD  . LYS C 1 61  ? -24.919  -116.175 4.476   1   82.16  ? 61  LYS C CD  1 
ATOM   7084  C CE  . LYS C 1 61  ? -25.186  -117.446 5.228   1   94.29  ? 61  LYS C CE  1 
ATOM   7085  N NZ  . LYS C 1 61  ? -24.509  -117.331 6.519   1   85.69  ? 61  LYS C NZ  1 
ATOM   7086  N N   . ILE C 1 62  ? -22.931  -113.754 -0.259  1   31.56  ? 62  ILE C N   1 
ATOM   7087  C CA  . ILE C 1 62  ? -22.636  -112.474 -0.88   1   34.1   ? 62  ILE C CA  1 
ATOM   7088  C C   . ILE C 1 62  ? -23.185  -112.449 -2.306  1   37.78  ? 62  ILE C C   1 
ATOM   7089  O O   . ILE C 1 62  ? -23.831  -111.483 -2.703  1   39.64  ? 62  ILE C O   1 
ATOM   7090  C CB  . ILE C 1 62  ? -21.136  -112.168 -0.784  1   31.11  ? 62  ILE C CB  1 
ATOM   7091  C CG1 . ILE C 1 62  ? -20.772  -111.871 0.665   1   34.2   ? 62  ILE C CG1 1 
ATOM   7092  C CG2 . ILE C 1 62  ? -20.744  -111.036 -1.722  1   26.52  ? 62  ILE C CG2 1 
ATOM   7093  C CD1 . ILE C 1 62  ? -19.293  -111.667 0.887   1   40.55  ? 62  ILE C CD1 1 
ATOM   7094  N N   . ALA C 1 63  ? -22.976  -113.529 -3.058  1   32.29  ? 63  ALA C N   1 
ATOM   7095  C CA  . ALA C 1 63  ? -23.457  -113.597 -4.431  1   32.15  ? 63  ALA C CA  1 
ATOM   7096  C C   . ALA C 1 63  ? -24.981  -113.556 -4.455  1   28.97  ? 63  ALA C C   1 
ATOM   7097  O O   . ALA C 1 63  ? -25.568  -112.914 -5.321  1   29.73  ? 63  ALA C O   1 
ATOM   7098  C CB  . ALA C 1 63  ? -22.912  -114.83  -5.149  1   27.48  ? 63  ALA C CB  1 
ATOM   7099  N N   . HIS C 1 64  ? -25.608  -114.233 -3.492  1   31.67  ? 64  HIS C N   1 
ATOM   7100  C CA  . HIS C 1 64  ? -27.062  -114.265 -3.372  1   36.63  ? 64  HIS C CA  1 
ATOM   7101  C C   . HIS C 1 64  ? -27.588  -112.852 -3.088  1   33.4   ? 64  HIS C C   1 
ATOM   7102  O O   . HIS C 1 64  ? -28.532  -112.402 -3.718  1   34.97  ? 64  HIS C O   1 
ATOM   7103  C CB  . HIS C 1 64  ? -27.53   -115.285 -2.325  1   42.72  ? 64  HIS C CB  1 
ATOM   7104  C CG  . HIS C 1 64  ? -29.023  -115.349 -2.215  1   69.94  ? 64  HIS C CG  1 
ATOM   7105  N ND1 . HIS C 1 64  ? -29.805  -116.025 -3.137  1   74.8   ? 64  HIS C ND1 1 
ATOM   7106  C CD2 . HIS C 1 64  ? -29.878  -114.766 -1.337  1   69.37  ? 64  HIS C CD2 1 
ATOM   7107  C CE1 . HIS C 1 64  ? -31.083  -115.865 -2.808  1   79.37  ? 64  HIS C CE1 1 
ATOM   7108  N NE2 . HIS C 1 64  ? -31.144  -115.107 -1.719  1   77.32  ? 64  HIS C NE2 1 
ATOM   7109  N N   . ALA C 1 65  ? -26.969  -112.151 -2.14   1   34.03  ? 65  ALA C N   1 
ATOM   7110  C CA  . ALA C 1 65  ? -27.374  -110.798 -1.811  1   33.49  ? 65  ALA C CA  1 
ATOM   7111  C C   . ALA C 1 65  ? -27.238  -109.887 -3.037  1   35.84  ? 65  ALA C C   1 
ATOM   7112  O O   . ALA C 1 65  ? -28.12   -109.054 -3.287  1   33.33  ? 65  ALA C O   1 
ATOM   7113  C CB  . ALA C 1 65  ? -26.567  -110.291 -0.639  1   31.4   ? 65  ALA C CB  1 
ATOM   7114  N N   . ALA C 1 66  ? -26.156  -110.059 -3.823  1   30.95  ? 66  ALA C N   1 
ATOM   7115  C CA  . ALA C 1 66  ? -25.986  -109.233 -5.008  1   30.03  ? 66  ALA C CA  1 
ATOM   7116  C C   . ALA C 1 66  ? -27.085  -109.527 -6.037  1   37.58  ? 66  ALA C C   1 
ATOM   7117  O O   . ALA C 1 66  ? -27.625  -108.616 -6.695  1   30.86  ? 66  ALA C O   1 
ATOM   7118  C CB  . ALA C 1 66  ? -24.631  -109.475 -5.59   1   29.38  ? 66  ALA C CB  1 
ATOM   7119  N N   . LYS C 1 67  ? -27.408  -110.822 -6.19   1   33.49  ? 67  LYS C N   1 
ATOM   7120  C CA  . LYS C 1 67  ? -28.437  -111.213 -7.131  1   35.54  ? 67  LYS C CA  1 
ATOM   7121  C C   . LYS C 1 67  ? -29.748  -110.539 -6.725  1   35.74  ? 67  LYS C C   1 
ATOM   7122  O O   . LYS C 1 67  ? -30.421  -109.952 -7.576  1   40.7   ? 67  LYS C O   1 
ATOM   7123  C CB  . LYS C 1 67  ? -28.619  -112.737 -7.147  1   43.93  ? 67  LYS C CB  1 
ATOM   7124  C CG  . LYS C 1 67  ? -29.677  -113.3   -8.106  1   53.07  ? 67  LYS C CG  1 
ATOM   7125  C CD  . LYS C 1 67  ? -29.063  -113.381 -9.486  1   60.03  ? 67  LYS C CD  1 
ATOM   7126  C CE  . LYS C 1 67  ? -29.739  -114.335 -10.398 1   65.53  ? 67  LYS C CE  1 
ATOM   7127  N NZ  . LYS C 1 67  ? -29.044  -114.187 -11.683 1   70.23  ? 67  LYS C NZ  1 
ATOM   7128  N N   . ALA C 1 68  ? -30.08   -110.631 -5.425  1   30.85  ? 68  ALA C N   1 
ATOM   7129  C CA  . ALA C 1 68  ? -31.34   -110.144 -4.898  1   29.72  ? 68  ALA C CA  1 
ATOM   7130  C C   . ALA C 1 68  ? -31.432  -108.624 -5.04   1   29.37  ? 68  ALA C C   1 
ATOM   7131  O O   . ALA C 1 68  ? -32.508  -108.093 -5.213  1   35.54  ? 68  ALA C O   1 
ATOM   7132  C CB  . ALA C 1 68  ? -31.514  -110.606 -3.44   1   27.08  ? 68  ALA C CB  1 
ATOM   7133  N N   . VAL C 1 69  ? -30.305  -107.909 -4.96   1   32.04  ? 69  VAL C N   1 
ATOM   7134  C CA  . VAL C 1 69  ? -30.379  -106.462 -5.047  1   33.45  ? 69  VAL C CA  1 
ATOM   7135  C C   . VAL C 1 69  ? -30.526  -106.039 -6.515  1   36.27  ? 69  VAL C C   1 
ATOM   7136  O O   . VAL C 1 69  ? -30.755  -104.864 -6.802  1   35.14  ? 69  VAL C O   1 
ATOM   7137  C CB  . VAL C 1 69  ? -29.199  -105.769 -4.329  1   31.29  ? 69  VAL C CB  1 
ATOM   7138  C CG1 . VAL C 1 69  ? -27.923  -105.792 -5.165  1   31.26  ? 69  VAL C CG1 1 
ATOM   7139  C CG2 . VAL C 1 69  ? -29.511  -104.331 -3.985  1   36.31  ? 69  VAL C CG2 1 
ATOM   7140  N N   . GLY C 1 70  ? -30.386  -106.987 -7.453  1   35.3   ? 70  GLY C N   1 
ATOM   7141  C CA  . GLY C 1 70  ? -30.452  -106.661 -8.877  1   29.29  ? 70  GLY C CA  1 
ATOM   7142  C C   . GLY C 1 70  ? -29.089  -106.278 -9.485  1   30.96  ? 70  GLY C C   1 
ATOM   7143  O O   . GLY C 1 70  ? -29.012  -105.767 -10.619 1   27.4   ? 70  GLY C O   1 
ATOM   7144  N N   . ALA C 1 71  ? -27.996  -106.539 -8.75   1   26.22  ? 71  ALA C N   1 
ATOM   7145  C CA  . ALA C 1 71  ? -26.666  -106.301 -9.295  1   31.27  ? 71  ALA C CA  1 
ATOM   7146  C C   . ALA C 1 71  ? -26.329  -107.416 -10.293 1   28.94  ? 71  ALA C C   1 
ATOM   7147  O O   . ALA C 1 71  ? -26.803  -108.531 -10.149 1   27.67  ? 71  ALA C O   1 
ATOM   7148  C CB  . ALA C 1 71  ? -25.633  -106.245 -8.167  1   28.94  ? 71  ALA C CB  1 
ATOM   7149  N N   . LYS C 1 72  ? -25.499  -107.102 -11.286 1   29.88  ? 72  LYS C N   1 
ATOM   7150  C CA  . LYS C 1 72  ? -25.127  -108.07  -12.31  1   33.28  ? 72  LYS C CA  1 
ATOM   7151  C C   . LYS C 1 72  ? -23.637  -108.391 -12.246 1   33.35  ? 72  LYS C C   1 
ATOM   7152  O O   . LYS C 1 72  ? -23.155  -109.261 -12.98  1   32.98  ? 72  LYS C O   1 
ATOM   7153  C CB  . LYS C 1 72  ? -25.512  -107.539 -13.699 1   33.03  ? 72  LYS C CB  1 
ATOM   7154  C CG  . LYS C 1 72  ? -27.028  -107.381 -13.911 1   35.88  ? 72  LYS C CG  1 
ATOM   7155  C CD  . LYS C 1 72  ? -27.711  -108.743 -13.818 1   33.84  ? 72  LYS C CD  1 
ATOM   7156  C CE  . LYS C 1 72  ? -29.186  -108.621 -14.08  1   43.55  ? 72  LYS C CE  1 
ATOM   7157  N NZ  . LYS C 1 72  ? -29.535  -108.354 -15.487 1   44.48  ? 72  LYS C NZ  1 
ATOM   7158  N N   . TYR C 1 73  ? -22.901  -107.651 -11.403 1   30.89  ? 73  TYR C N   1 
ATOM   7159  C CA  . TYR C 1 73  ? -21.496  -107.95  -11.168 1   31     ? 73  TYR C CA  1 
ATOM   7160  C C   . TYR C 1 73  ? -21.122  -107.511 -9.758  1   33.5   ? 73  TYR C C   1 
ATOM   7161  O O   . TYR C 1 73  ? -21.873  -106.754 -9.121  1   29.91  ? 73  TYR C O   1 
ATOM   7162  C CB  . TYR C 1 73  ? -20.613  -107.274 -12.216 1   27.96  ? 73  TYR C CB  1 
ATOM   7163  C CG  . TYR C 1 73  ? -20.594  -105.753 -12.305 1   27.96  ? 73  TYR C CG  1 
ATOM   7164  C CD1 . TYR C 1 73  ? -21.738  -105.029 -12.649 1   28.84  ? 73  TYR C CD1 1 
ATOM   7165  C CD2 . TYR C 1 73  ? -19.405  -105.037 -12.123 1   27.62  ? 73  TYR C CD2 1 
ATOM   7166  C CE1 . TYR C 1 73  ? -21.707  -103.646 -12.798 1   25.4   ? 73  TYR C CE1 1 
ATOM   7167  C CE2 . TYR C 1 73  ? -19.355  -103.654 -12.272 1   30.62  ? 73  TYR C CE2 1 
ATOM   7168  C CZ  . TYR C 1 73  ? -20.51   -102.961 -12.615 1   30.3   ? 73  TYR C CZ  1 
ATOM   7169  O OH  . TYR C 1 73  ? -20.419  -101.61  -12.784 1   32.04  ? 73  TYR C OH  1 
ATOM   7170  N N   . ILE C 1 74  ? -19.974  -108.01  -9.291  1   29.72  ? 74  ILE C N   1 
ATOM   7171  C CA  . ILE C 1 74  ? -19.426  -107.69  -7.983  1   27.48  ? 74  ILE C CA  1 
ATOM   7172  C C   . ILE C 1 74  ? -17.95   -107.366 -8.164  1   28.37  ? 74  ILE C C   1 
ATOM   7173  O O   . ILE C 1 74  ? -17.232  -108.118 -8.818  1   31.99  ? 74  ILE C O   1 
ATOM   7174  C CB  . ILE C 1 74  ? -19.584  -108.862 -7.007  1   28.72  ? 74  ILE C CB  1 
ATOM   7175  C CG1 . ILE C 1 74  ? -21.011  -109.322 -6.907  1   26.13  ? 74  ILE C CG1 1 
ATOM   7176  C CG2 . ILE C 1 74  ? -19.051  -108.467 -5.634  1   28.12  ? 74  ILE C CG2 1 
ATOM   7177  C CD1 . ILE C 1 74  ? -21.215  -110.547 -6.025  1   24.12  ? 74  ILE C CD1 1 
ATOM   7178  N N   . VAL C 1 75  ? -17.535  -106.227 -7.609  1   28     ? 75  VAL C N   1 
ATOM   7179  C CA  . VAL C 1 75  ? -16.143  -105.836 -7.531  1   24.8   ? 75  VAL C CA  1 
ATOM   7180  C C   . VAL C 1 75  ? -15.663  -106.121 -6.111  1   24.43  ? 75  VAL C C   1 
ATOM   7181  O O   . VAL C 1 75  ? -16.153  -105.509 -5.165  1   29.34  ? 75  VAL C O   1 
ATOM   7182  C CB  . VAL C 1 75  ? -16.002  -104.342 -7.878  1   24.37  ? 75  VAL C CB  1 
ATOM   7183  C CG1 . VAL C 1 75  ? -14.542  -103.886 -7.833  1   23.54  ? 75  VAL C CG1 1 
ATOM   7184  C CG2 . VAL C 1 75  ? -16.578  -104.04  -9.251  1   22.68  ? 75  VAL C CG2 1 
ATOM   7185  N N   . LEU C 1 76  ? -14.753  -107.092 -5.964  1   24.77  ? 76  LEU C N   1 
ATOM   7186  C CA  . LEU C 1 76  ? -14.186  -107.424 -4.66   1   26.55  ? 76  LEU C CA  1 
ATOM   7187  C C   . LEU C 1 76  ? -12.759  -106.895 -4.555  1   25.54  ? 76  LEU C C   1 
ATOM   7188  O O   . LEU C 1 76  ? -11.988  -107.009 -5.512  1   25.44  ? 76  LEU C O   1 
ATOM   7189  C CB  . LEU C 1 76  ? -14.201  -108.933 -4.451  1   27.41  ? 76  LEU C CB  1 
ATOM   7190  C CG  . LEU C 1 76  ? -13.567  -109.44  -3.154  1   30.07  ? 76  LEU C CG  1 
ATOM   7191  C CD1 . LEU C 1 76  ? -14.268  -108.914 -1.917  1   25.35  ? 76  LEU C CD1 1 
ATOM   7192  C CD2 . LEU C 1 76  ? -13.6    -110.954 -3.152  1   29.11  ? 76  LEU C CD2 1 
ATOM   7193  N N   . THR C 1 77  ? -12.426  -106.295 -3.396  1   24.2   ? 77  THR C N   1 
ATOM   7194  C CA  . THR C 1 77  ? -11.078  -105.8   -3.15   1   24.8   ? 77  THR C CA  1 
ATOM   7195  C C   . THR C 1 77  ? -10.13   -106.998 -2.985  1   25.32  ? 77  THR C C   1 
ATOM   7196  O O   . THR C 1 77  ? -10.205  -107.689 -1.969  1   29.02  ? 77  THR C O   1 
ATOM   7197  C CB  . THR C 1 77  ? -11.061  -104.883 -1.925  1   24.05  ? 77  THR C CB  1 
ATOM   7198  O OG1 . THR C 1 77  ? -11.668  -105.631 -0.872  1   24.98  ? 77  THR C OG1 1 
ATOM   7199  C CG2 . THR C 1 77  ? -11.784  -103.553 -2.122  1   27.63  ? 77  THR C CG2 1 
ATOM   7200  N N   . THR C 1 78  ? -9.27    -107.269 -3.988  1   26.74  ? 78  THR C N   1 
ATOM   7201  C CA  . THR C 1 78  ? -8.377   -108.436 -3.903  1   31.74  ? 78  THR C CA  1 
ATOM   7202  C C   . THR C 1 78  ? -7.08    -108.065 -3.178  1   31.57  ? 78  THR C C   1 
ATOM   7203  O O   . THR C 1 78  ? -6.441   -108.911 -2.555  1   32.84  ? 78  THR C O   1 
ATOM   7204  C CB  . THR C 1 78  ? -8.077   -109.072 -5.262  1   29.38  ? 78  THR C CB  1 
ATOM   7205  O OG1 . THR C 1 78  ? -7.314   -108.128 -6.006  1   30.45  ? 78  THR C OG1 1 
ATOM   7206  C CG2 . THR C 1 78  ? -9.332   -109.48  -6.008  1   27.13  ? 78  THR C CG2 1 
ATOM   7207  N N   . LYS C 1 79  ? -6.702   -106.788 -3.284  1   30.28  ? 79  LYS C N   1 
ATOM   7208  C CA  . LYS C 1 79  ? -5.603   -106.205 -2.544  1   29.52  ? 79  LYS C CA  1 
ATOM   7209  C C   . LYS C 1 79  ? -5.83    -104.702 -2.473  1   27.86  ? 79  LYS C C   1 
ATOM   7210  O O   . LYS C 1 79  ? -5.896   -104.056 -3.52   1   29.04  ? 79  LYS C O   1 
ATOM   7211  C CB  . LYS C 1 79  ? -4.258   -106.451 -3.24   1   28.78  ? 79  LYS C CB  1 
ATOM   7212  C CG  . LYS C 1 79  ? -3.025   -105.999 -2.434  1   27.16  ? 79  LYS C CG  1 
ATOM   7213  C CD  . LYS C 1 79  ? -1.862   -105.517 -3.303  1   26.64  ? 79  LYS C CD  1 
ATOM   7214  C CE  . LYS C 1 79  ? -2.024   -104.176 -3.916  1   28.98  ? 79  LYS C CE  1 
ATOM   7215  N NZ  . LYS C 1 79  ? -0.859   -103.695 -4.667  1   30.12  ? 79  LYS C NZ  1 
ATOM   7216  N N   . HIS C 1 80  ? -5.916   -104.16  -1.25   1   31.45  ? 80  HIS C N   1 
ATOM   7217  C CA  . HIS C 1 80  ? -6.124   -102.722 -1.072  1   30.79  ? 80  HIS C CA  1 
ATOM   7218  C C   . HIS C 1 80  ? -4.76    -102.047 -0.847  1   33.47  ? 80  HIS C C   1 
ATOM   7219  O O   . HIS C 1 80  ? -3.72    -102.694 -0.955  1   33.69  ? 80  HIS C O   1 
ATOM   7220  C CB  . HIS C 1 80  ? -7.189   -102.492 0.007   1   26.52  ? 80  HIS C CB  1 
ATOM   7221  C CG  . HIS C 1 80  ? -7.967   -101.243 -0.237  1   28.22  ? 80  HIS C CG  1 
ATOM   7222  N ND1 . HIS C 1 80  ? -7.524   -99.99   0.112   1   32.25  ? 80  HIS C ND1 1 
ATOM   7223  C CD2 . HIS C 1 80  ? -9.144   -101.043 -0.835  1   31.05  ? 80  HIS C CD2 1 
ATOM   7224  C CE1 . HIS C 1 80  ? -8.414   -99.078  -0.262  1   33.99  ? 80  HIS C CE1 1 
ATOM   7225  N NE2 . HIS C 1 80  ? -9.399   -99.693  -0.846  1   30.97  ? 80  HIS C NE2 1 
ATOM   7226  N N   . HIS C 1 81  ? -4.752   -100.755 -0.513  1   30.77  ? 81  HIS C N   1 
ATOM   7227  C CA  . HIS C 1 81  ? -3.515   -100.028 -0.263  1   30.67  ? 81  HIS C CA  1 
ATOM   7228  C C   . HIS C 1 81  ? -2.679   -100.719 0.818   1   31.45  ? 81  HIS C C   1 
ATOM   7229  O O   . HIS C 1 81  ? -1.458   -100.713 0.739   1   32.12  ? 81  HIS C O   1 
ATOM   7230  C CB  . HIS C 1 81  ? -3.797   -98.583  0.172   1   30.49  ? 81  HIS C CB  1 
ATOM   7231  C CG  . HIS C 1 81  ? -4.6     -97.824  -0.83   1   32.13  ? 81  HIS C CG  1 
ATOM   7232  N ND1 . HIS C 1 81  ? -4.303   -97.788  -2.171  1   31.54  ? 81  HIS C ND1 1 
ATOM   7233  C CD2 . HIS C 1 81  ? -5.718   -97.117  -0.696  1   32.36  ? 81  HIS C CD2 1 
ATOM   7234  C CE1 . HIS C 1 81  ? -5.208   -97.084  -2.808  1   32.28  ? 81  HIS C CE1 1 
ATOM   7235  N NE2 . HIS C 1 81  ? -6.06    -96.641  -1.922  1   35.27  ? 81  HIS C NE2 1 
ATOM   7236  N N   . GLU C 1 82  ? -3.33    -101.287 1.841   1   27.31  ? 82  GLU C N   1 
ATOM   7237  C CA  . GLU C 1 82  ? -2.613   -101.974 2.902   1   25.83  ? 82  GLU C CA  1 
ATOM   7238  C C   . GLU C 1 82  ? -1.725   -103.075 2.299   1   30.37  ? 82  GLU C C   1 
ATOM   7239  O O   . GLU C 1 82  ? -0.767   -103.503 2.934   1   35.88  ? 82  GLU C O   1 
ATOM   7240  C CB  . GLU C 1 82  ? -3.587   -102.545 3.94    1   26.1   ? 82  GLU C CB  1 
ATOM   7241  C CG  . GLU C 1 82  ? -4.618   -103.505 3.331   1   23.17  ? 82  GLU C CG  1 
ATOM   7242  C CD  . GLU C 1 82  ? -5.457   -104.315 4.298   1   25.68  ? 82  GLU C CD  1 
ATOM   7243  O OE1 . GLU C 1 82  ? -5.566   -103.941 5.504   1   28.44  ? 82  GLU C OE1 1 
ATOM   7244  O OE2 . GLU C 1 82  ? -6.014   -105.345 3.836   1   25.07  ? 82  GLU C OE2 1 
ATOM   7245  N N   . GLY C 1 83  ? -2.075   -103.583 1.106   1   27.53  ? 83  GLY C N   1 
ATOM   7246  C CA  . GLY C 1 83  ? -1.173   -104.441 0.356   1   28     ? 83  GLY C CA  1 
ATOM   7247  C C   . GLY C 1 83  ? -1.328   -105.927 0.681   1   32.71  ? 83  GLY C C   1 
ATOM   7248  O O   . GLY C 1 83  ? -0.543   -106.744 0.199   1   33.84  ? 83  GLY C O   1 
ATOM   7249  N N   . PHE C 1 84  ? -2.342   -106.282 1.477   1   26.32  ? 84  PHE C N   1 
ATOM   7250  C CA  . PHE C 1 84  ? -2.615   -107.676 1.809   1   30.55  ? 84  PHE C CA  1 
ATOM   7251  C C   . PHE C 1 84  ? -3.496   -108.318 0.728   1   35.76  ? 84  PHE C C   1 
ATOM   7252  O O   . PHE C 1 84  ? -4.524   -107.753 0.338   1   29.08  ? 84  PHE C O   1 
ATOM   7253  C CB  . PHE C 1 84  ? -3.332   -107.687 3.16    1   29.07  ? 84  PHE C CB  1 
ATOM   7254  C CG  . PHE C 1 84  ? -3.899   -109.052 3.519   1   31.96  ? 84  PHE C CG  1 
ATOM   7255  C CD1 . PHE C 1 84  ? -3.06    -110.087 3.95    1   35.07  ? 84  PHE C CD1 1 
ATOM   7256  C CD2 . PHE C 1 84  ? -5.268   -109.301 3.435   1   31.45  ? 84  PHE C CD2 1 
ATOM   7257  C CE1 . PHE C 1 84  ? -3.581   -111.346 4.279   1   34.26  ? 84  PHE C CE1 1 
ATOM   7258  C CE2 . PHE C 1 84  ? -5.797   -110.545 3.781   1   33.84  ? 84  PHE C CE2 1 
ATOM   7259  C CZ  . PHE C 1 84  ? -4.947   -111.576 4.207   1   34.41  ? 84  PHE C CZ  1 
ATOM   7260  N N   . PHE C 1 85  ? -3.096   -109.509 0.253   1   29.58  ? 85  PHE C N   1 
ATOM   7261  C CA  . PHE C 1 85  ? -3.791   -110.179 -0.837  1   31.59  ? 85  PHE C CA  1 
ATOM   7262  C C   . PHE C 1 85  ? -4.801   -111.195 -0.313  1   35.08  ? 85  PHE C C   1 
ATOM   7263  O O   . PHE C 1 85  ? -4.461   -112.032 0.531   1   32.76  ? 85  PHE C O   1 
ATOM   7264  C CB  . PHE C 1 85  ? -2.816   -110.961 -1.72   1   26.64  ? 85  PHE C CB  1 
ATOM   7265  C CG  . PHE C 1 85  ? -1.72    -110.095 -2.329  1   25.69  ? 85  PHE C CG  1 
ATOM   7266  C CD1 . PHE C 1 85  ? -0.533   -109.845 -1.63   1   23.05  ? 85  PHE C CD1 1 
ATOM   7267  C CD2 . PHE C 1 85  ? -1.873   -109.548 -3.6    1   22.53  ? 85  PHE C CD2 1 
ATOM   7268  C CE1 . PHE C 1 85  ? 0.458    -109.053 -2.191  1   23.4   ? 85  PHE C CE1 1 
ATOM   7269  C CE2 . PHE C 1 85  ? -0.875   -108.77  -4.156  1   25.27  ? 85  PHE C CE2 1 
ATOM   7270  C CZ  . PHE C 1 85  ? 0.288    -108.509 -3.448  1   24.01  ? 85  PHE C CZ  1 
ATOM   7271  N N   . LEU C 1 86  ? -6.03    -111.143 -0.857  1   33.57  ? 86  LEU C N   1 
ATOM   7272  C CA  . LEU C 1 86  ? -7.088   -112.052 -0.425  1   33.54  ? 86  LEU C CA  1 
ATOM   7273  C C   . LEU C 1 86  ? -7.059   -113.35  -1.233  1   34.26  ? 86  LEU C C   1 
ATOM   7274  O O   . LEU C 1 86  ? -7.971   -114.171 -1.121  1   36.08  ? 86  LEU C O   1 
ATOM   7275  C CB  . LEU C 1 86  ? -8.466   -111.398 -0.456  1   29.22  ? 86  LEU C CB  1 
ATOM   7276  C CG  . LEU C 1 86  ? -8.83    -110.477 0.717   1   27.59  ? 86  LEU C CG  1 
ATOM   7277  C CD1 . LEU C 1 86  ? -8.055   -109.175 0.676   1   26.44  ? 86  LEU C CD1 1 
ATOM   7278  C CD2 . LEU C 1 86  ? -10.289  -110.156 0.564   1   29.1   ? 86  LEU C CD2 1 
ATOM   7279  N N   . TYR C 1 87  ? -6.001   -113.546 -2.027  1   35.69  ? 87  TYR C N   1 
ATOM   7280  C CA  . TYR C 1 87  ? -5.838   -114.774 -2.792  1   34.45  ? 87  TYR C CA  1 
ATOM   7281  C C   . TYR C 1 87  ? -4.421   -115.337 -2.646  1   34.91  ? 87  TYR C C   1 
ATOM   7282  O O   . TYR C 1 87  ? -3.538   -114.691 -2.085  1   36.13  ? 87  TYR C O   1 
ATOM   7283  C CB  . TYR C 1 87  ? -6.145   -114.451 -4.242  1   26.33  ? 87  TYR C CB  1 
ATOM   7284  C CG  . TYR C 1 87  ? -5.277   -113.385 -4.902  1   28.75  ? 87  TYR C CG  1 
ATOM   7285  C CD1 . TYR C 1 87  ? -5.521   -112.024 -4.693  1   25.69  ? 87  TYR C CD1 1 
ATOM   7286  C CD2 . TYR C 1 87  ? -4.236   -113.735 -5.765  1   31.63  ? 87  TYR C CD2 1 
ATOM   7287  C CE1 . TYR C 1 87  ? -4.775   -111.047 -5.335  1   27.15  ? 87  TYR C CE1 1 
ATOM   7288  C CE2 . TYR C 1 87  ? -3.47    -112.76  -6.401  1   29.44  ? 87  TYR C CE2 1 
ATOM   7289  C CZ  . TYR C 1 87  ? -3.754   -111.414 -6.204  1   29     ? 87  TYR C CZ  1 
ATOM   7290  O OH  . TYR C 1 87  ? -3.002   -110.466 -6.855  1   29.96  ? 87  TYR C OH  1 
ATOM   7291  N N   . ASP C 1 88  ? -4.21    -116.552 -3.165  1   39.04  ? 88  ASP C N   1 
ATOM   7292  C CA  . ASP C 1 88  ? -2.908   -117.202 -3.123  1   31.8   ? 88  ASP C CA  1 
ATOM   7293  C C   . ASP C 1 88  ? -1.979   -116.571 -4.158  1   32.14  ? 88  ASP C C   1 
ATOM   7294  O O   . ASP C 1 88  ? -2.176   -116.771 -5.359  1   35.91  ? 88  ASP C O   1 
ATOM   7295  C CB  . ASP C 1 88  ? -3.074   -118.685 -3.411  1   40.21  ? 88  ASP C CB  1 
ATOM   7296  C CG  . ASP C 1 88  ? -1.806   -119.531 -3.291  1   42.74  ? 88  ASP C CG  1 
ATOM   7297  O OD1 . ASP C 1 88  ? -0.686   -118.959 -3.251  1   41.25  ? 88  ASP C OD1 1 
ATOM   7298  O OD2 . ASP C 1 88  ? -1.938   -120.762 -3.231  1   44.59  ? 88  ASP C OD2 1 
ATOM   7299  N N   . THR C 1 89  ? -0.948   -115.839 -3.719  1   30.69  ? 89  THR C N   1 
ATOM   7300  C CA  . THR C 1 89  ? -0.063   -115.191 -4.686  1   33.63  ? 89  THR C CA  1 
ATOM   7301  C C   . THR C 1 89  ? 1.018    -116.154 -5.207  1   32.86  ? 89  THR C C   1 
ATOM   7302  O O   . THR C 1 89  ? 1.893    -115.734 -5.975  1   34.11  ? 89  THR C O   1 
ATOM   7303  C CB  . THR C 1 89  ? 0.554    -113.921 -4.103  1   38.2   ? 89  THR C CB  1 
ATOM   7304  O OG1 . THR C 1 89  ? 1.373    -114.364 -3.025  1   39     ? 89  THR C OG1 1 
ATOM   7305  C CG2 . THR C 1 89  ? -0.503   -112.967 -3.569  1   39.95  ? 89  THR C CG2 1 
ATOM   7306  N N   . LYS C 1 90  ? 0.955    -117.433 -4.796  1   37.42  ? 90  LYS C N   1 
ATOM   7307  C CA  . LYS C 1 90  ? 1.837    -118.469 -5.342  1   46.64  ? 90  LYS C CA  1 
ATOM   7308  C C   . LYS C 1 90  ? 3.317    -118.065 -5.247  1   44.67  ? 90  LYS C C   1 
ATOM   7309  O O   . LYS C 1 90  ? 4.038    -118.142 -6.238  1   46.99  ? 90  LYS C O   1 
ATOM   7310  C CB  . LYS C 1 90  ? 1.481    -118.74  -6.806  1   42.23  ? 90  LYS C CB  1 
ATOM   7311  C CG  . LYS C 1 90  ? 0.049    -119.248 -6.983  1   55.01  ? 90  LYS C CG  1 
ATOM   7312  C CD  . LYS C 1 90  ? -0.331   -120.218 -8.089  1   62.41  ? 90  LYS C CD  1 
ATOM   7313  C CE  . LYS C 1 90  ? -0.011   -119.733 -9.472  1   66.06  ? 90  LYS C CE  1 
ATOM   7314  N NZ  . LYS C 1 90  ? -0.262   -120.845 -10.389 1   64.05  ? 90  LYS C NZ  1 
ATOM   7315  N N   . GLY C 1 91  ? 3.748    -117.564 -4.078  1   45.39  ? 91  GLY C N   1 
ATOM   7316  C CA  . GLY C 1 91  ? 5.15     -117.237 -3.859  1   37.02  ? 91  GLY C CA  1 
ATOM   7317  C C   . GLY C 1 91  ? 5.485    -115.762 -4.07   1   40.6   ? 91  GLY C C   1 
ATOM   7318  O O   . GLY C 1 91  ? 6.568    -115.329 -3.675  1   37.7   ? 91  GLY C O   1 
ATOM   7319  N N   . LEU C 1 92  ? 4.586    -114.964 -4.664  1   38.23  ? 92  LEU C N   1 
ATOM   7320  C CA  . LEU C 1 92  ? 4.935    -113.559 -4.854  1   36.77  ? 92  LEU C CA  1 
ATOM   7321  C C   . LEU C 1 92  ? 5.105    -112.844 -3.505  1   40.02  ? 92  LEU C C   1 
ATOM   7322  O O   . LEU C 1 92  ? 5.962    -111.964 -3.356  1   33.93  ? 92  LEU C O   1 
ATOM   7323  C CB  . LEU C 1 92  ? 3.923    -112.827 -5.721  1   38.72  ? 92  LEU C CB  1 
ATOM   7324  C CG  . LEU C 1 92  ? 4.231    -111.34  -5.91   1   38.62  ? 92  LEU C CG  1 
ATOM   7325  C CD1 . LEU C 1 92  ? 5.464    -111.068 -6.764  1   34.53  ? 92  LEU C CD1 1 
ATOM   7326  C CD2 . LEU C 1 92  ? 3.001    -110.619 -6.479  1   37.41  ? 92  LEU C CD2 1 
ATOM   7327  N N   . SER C 1 93  ? 4.269    -113.202 -2.521  1   34.76  ? 93  SER C N   1 
ATOM   7328  C CA  . SER C 1 93  ? 4.282    -112.497 -1.251  1   36.09  ? 93  SER C CA  1 
ATOM   7329  C C   . SER C 1 93  ? 3.858    -113.442 -0.134  1   35.73  ? 93  SER C C   1 
ATOM   7330  O O   . SER C 1 93  ? 3.079    -114.359 -0.355  1   42.9   ? 93  SER C O   1 
ATOM   7331  C CB  . SER C 1 93  ? 3.357    -111.274 -1.299  1   39.54  ? 93  SER C CB  1 
ATOM   7332  O OG  . SER C 1 93  ? 3.179    -110.72  -0.003  1   36.12  ? 93  SER C OG  1 
ATOM   7333  N N   . ASP C 1 94  ? 4.346    -113.182 1.076   1   40.44  ? 94  ASP C N   1 
ATOM   7334  C CA  . ASP C 1 94  ? 3.899    -113.902 2.264   1   44.14  ? 94  ASP C CA  1 
ATOM   7335  C C   . ASP C 1 94  ? 2.731    -113.175 2.926   1   39.84  ? 94  ASP C C   1 
ATOM   7336  O O   . ASP C 1 94  ? 2.137    -113.686 3.885   1   37.99  ? 94  ASP C O   1 
ATOM   7337  C CB  . ASP C 1 94  ? 5.034    -114.061 3.27    1   52.61  ? 94  ASP C CB  1 
ATOM   7338  C CG  . ASP C 1 94  ? 6.2      -114.956 2.85    1   73.91  ? 94  ASP C CG  1 
ATOM   7339  O OD1 . ASP C 1 94  ? 5.999    -115.772 1.919   1   72.88  ? 94  ASP C OD1 1 
ATOM   7340  O OD2 . ASP C 1 94  ? 7.334    -114.755 3.376   1   73.9   ? 94  ASP C OD2 1 
ATOM   7341  N N   . PHE C 1 95  ? 2.423    -111.964 2.438   1   33.42  ? 95  PHE C N   1 
ATOM   7342  C CA  . PHE C 1 95  ? 1.356    -111.179 3.054   1   37.18  ? 95  PHE C CA  1 
ATOM   7343  C C   . PHE C 1 95  ? 0.043    -111.46  2.316   1   35.05  ? 95  PHE C C   1 
ATOM   7344  O O   . PHE C 1 95  ? -0.491   -110.585 1.635   1   34.27  ? 95  PHE C O   1 
ATOM   7345  C CB  . PHE C 1 95  ? 1.807    -109.718 2.947   1   29.2   ? 95  PHE C CB  1 
ATOM   7346  C CG  . PHE C 1 95  ? 1.077    -108.776 3.892   1   33.6   ? 95  PHE C CG  1 
ATOM   7347  C CD1 . PHE C 1 95  ? 0.85     -109.128 5.224   1   29.95  ? 95  PHE C CD1 1 
ATOM   7348  C CD2 . PHE C 1 95  ? 0.615    -107.537 3.439   1   29.96  ? 95  PHE C CD2 1 
ATOM   7349  C CE1 . PHE C 1 95  ? 0.183    -108.261 6.079   1   30.83  ? 95  PHE C CE1 1 
ATOM   7350  C CE2 . PHE C 1 95  ? -0.02    -106.658 4.313   1   26.28  ? 95  PHE C CE2 1 
ATOM   7351  C CZ  . PHE C 1 95  ? -0.261   -107.025 5.621   1   28.2   ? 95  PHE C CZ  1 
ATOM   7352  N N   . ASP C 1 96  ? -0.436   -112.706 2.421   1   34.49  ? 96  ASP C N   1 
ATOM   7353  C CA  . ASP C 1 96  ? -1.601   -113.143 1.666   1   33.26  ? 96  ASP C CA  1 
ATOM   7354  C C   . ASP C 1 96  ? -2.42    -114.101 2.525   1   33.54  ? 96  ASP C C   1 
ATOM   7355  O O   . ASP C 1 96  ? -2.008   -114.524 3.6     1   33.09  ? 96  ASP C O   1 
ATOM   7356  C CB  . ASP C 1 96  ? -1.227   -113.647 0.274   1   35.46  ? 96  ASP C CB  1 
ATOM   7357  C CG  . ASP C 1 96  ? -0.673   -115.071 0.158   1   37.5   ? 96  ASP C CG  1 
ATOM   7358  O OD1 . ASP C 1 96  ? -0.766   -115.838 1.161   1   36.96  ? 96  ASP C OD1 1 
ATOM   7359  O OD2 . ASP C 1 96  ? -0.191   -115.415 -0.964  1   34.77  ? 96  ASP C OD2 1 
ATOM   7360  N N   . VAL C 1 97  ? -3.602   -114.452 2.029   1   36.13  ? 97  VAL C N   1 
ATOM   7361  C CA  . VAL C 1 97  ? -4.548   -115.183 2.854   1   35.56  ? 97  VAL C CA  1 
ATOM   7362  C C   . VAL C 1 97  ? -4.039   -116.601 3.114   1   39.41  ? 97  VAL C C   1 
ATOM   7363  O O   . VAL C 1 97  ? -4.484   -117.24  4.066   1   41.59  ? 97  VAL C O   1 
ATOM   7364  C CB  . VAL C 1 97  ? -5.92    -115.193 2.161   1   29.12  ? 97  VAL C CB  1 
ATOM   7365  C CG1 . VAL C 1 97  ? -5.868   -115.955 0.837   1   33.29  ? 97  VAL C CG1 1 
ATOM   7366  C CG2 . VAL C 1 97  ? -7.003   -115.723 3.086   1   27.05  ? 97  VAL C CG2 1 
ATOM   7367  N N   . MET C 1 98  ? -3.109   -117.099 2.284   1   39.04  ? 98  MET C N   1 
ATOM   7368  C CA  . MET C 1 98  ? -2.61    -118.456 2.519   1   42.83  ? 98  MET C CA  1 
ATOM   7369  C C   . MET C 1 98  ? -1.708   -118.496 3.751   1   43.21  ? 98  MET C C   1 
ATOM   7370  O O   . MET C 1 98  ? -1.476   -119.567 4.288   1   51.87  ? 98  MET C O   1 
ATOM   7371  C CB  . MET C 1 98  ? -1.921   -119.081 1.297   1   34.52  ? 98  MET C CB  1 
ATOM   7372  C CG  . MET C 1 98  ? -2.825   -119.171 0.083   1   42.96  ? 98  MET C CG  1 
ATOM   7373  S SD  . MET C 1 98  ? -4.453   -119.913 0.33    1   51.12  ? 98  MET C SD  1 
ATOM   7374  C CE  . MET C 1 98  ? -4.15    -121.668 0.617   1   49.01  ? 98  MET C CE  1 
ATOM   7375  N N   . HIS C 1 99  ? -1.253   -117.328 4.227   1   47.31  ? 99  HIS C N   1 
ATOM   7376  C CA  . HIS C 1 99  ? -0.41    -117.225 5.406   1   42.88  ? 99  HIS C CA  1 
ATOM   7377  C C   . HIS C 1 99  ? -1.209   -116.697 6.595   1   44.58  ? 99  HIS C C   1 
ATOM   7378  O O   . HIS C 1 99  ? -0.63    -116.343 7.618   1   47.54  ? 99  HIS C O   1 
ATOM   7379  C CB  . HIS C 1 99  ? 0.786    -116.313 5.127   1   42.62  ? 99  HIS C CB  1 
ATOM   7380  C CG  . HIS C 1 99  ? 1.707    -116.904 4.115   1   55.29  ? 99  HIS C CG  1 
ATOM   7381  N ND1 . HIS C 1 99  ? 1.421    -116.907 2.764   1   57.54  ? 99  HIS C ND1 1 
ATOM   7382  C CD2 . HIS C 1 99  ? 2.875    -117.565 4.261   1   50.42  ? 99  HIS C CD2 1 
ATOM   7383  C CE1 . HIS C 1 99  ? 2.414    -117.492 2.105   1   54.22  ? 99  HIS C CE1 1 
ATOM   7384  N NE2 . HIS C 1 99  ? 3.309    -117.896 3.002   1   52.51  ? 99  HIS C NE2 1 
ATOM   7385  N N   . ALA C 1 100 ? -2.532   -116.633 6.452   1   39.44  ? 100 ALA C N   1 
ATOM   7386  C CA  . ALA C 1 100 ? -3.406   -116.23  7.537   1   37.53  ? 100 ALA C CA  1 
ATOM   7387  C C   . ALA C 1 100 ? -4.106   -117.473 8.031   1   33.99  ? 100 ALA C C   1 
ATOM   7388  O O   . ALA C 1 100 ? -4.197   -118.432 7.291   1   36.11  ? 100 ALA C O   1 
ATOM   7389  C CB  . ALA C 1 100 ? -4.429   -115.224 7.019   1   38.3   ? 100 ALA C CB  1 
ATOM   7390  N N   . PRO C 1 101 ? -4.673   -117.499 9.252   1   37.68  ? 101 PRO C N   1 
ATOM   7391  C CA  . PRO C 1 101 ? -5.433   -118.668 9.69    1   37.25  ? 101 PRO C CA  1 
ATOM   7392  C C   . PRO C 1 101 ? -6.552   -119.101 8.741   1   43.31  ? 101 PRO C C   1 
ATOM   7393  O O   . PRO C 1 101 ? -6.901   -120.274 8.734   1   46.81  ? 101 PRO C O   1 
ATOM   7394  C CB  . PRO C 1 101 ? -5.898   -118.318 11.105  1   42.94  ? 101 PRO C CB  1 
ATOM   7395  C CG  . PRO C 1 101 ? -5.64    -116.82  11.25   1   39.56  ? 101 PRO C CG  1 
ATOM   7396  C CD  . PRO C 1 101 ? -4.566   -116.438 10.264  1   36.72  ? 101 PRO C CD  1 
ATOM   7397  N N   . ALA C 1 102 ? -7.109   -118.177 7.936   1   47.98  ? 102 ALA C N   1 
ATOM   7398  C CA  . ALA C 1 102 ? -8.143   -118.521 6.965   1   45.13  ? 102 ALA C CA  1 
ATOM   7399  C C   . ALA C 1 102 ? -7.692   -119.674 6.06    1   45.67  ? 102 ALA C C   1 
ATOM   7400  O O   . ALA C 1 102 ? -8.455   -120.615 5.848   1   46.1   ? 102 ALA C O   1 
ATOM   7401  C CB  . ALA C 1 102 ? -8.514   -117.312 6.131   1   45.26  ? 102 ALA C CB  1 
ATOM   7402  N N   . ARG C 1 103 ? -6.48    -119.565 5.494   1   47.26  ? 103 ARG C N   1 
ATOM   7403  C CA  . ARG C 1 103 ? -5.868   -120.611 4.673   1   54.86  ? 103 ARG C CA  1 
ATOM   7404  C C   . ARG C 1 103 ? -6.806   -121.041 3.552   1   52.3   ? 103 ARG C C   1 
ATOM   7405  O O   . ARG C 1 103 ? -6.879   -122.218 3.223   1   52.03  ? 103 ARG C O   1 
ATOM   7406  C CB  . ARG C 1 103 ? -5.527   -121.906 5.413   1   51.74  ? 103 ARG C CB  1 
ATOM   7407  C CG  . ARG C 1 103 ? -4.576   -121.799 6.593   1   60.66  ? 103 ARG C CG  1 
ATOM   7408  C CD  . ARG C 1 103 ? -4.11    -123.192 6.95    1   87.66  ? 103 ARG C CD  1 
ATOM   7409  N NE  . ARG C 1 103 ? -3.758   -123.304 8.374   1   97.99  ? 103 ARG C NE  1 
ATOM   7410  C CZ  . ARG C 1 103 ? -2.527   -123.399 8.847   1   105.26 ? 103 ARG C CZ  1 
ATOM   7411  N NH1 . ARG C 1 103 ? -2.33    -123.366 10.153  1   105.35 ? 103 ARG C NH1 1 
ATOM   7412  N NH2 . ARG C 1 103 ? -1.498   -123.502 8.022   1   100.51 ? 103 ARG C NH2 1 
ATOM   7413  N N   . ARG C 1 104 ? -7.523   -120.084 2.966   1   53.43  ? 104 ARG C N   1 
ATOM   7414  C CA  . ARG C 1 104 ? -8.431   -120.381 1.869   1   41.36  ? 104 ARG C CA  1 
ATOM   7415  C C   . ARG C 1 104 ? -8.211   -119.307 0.811   1   43.95  ? 104 ARG C C   1 
ATOM   7416  O O   . ARG C 1 104 ? -8.039   -118.13  1.147   1   46.59  ? 104 ARG C O   1 
ATOM   7417  C CB  . ARG C 1 104 ? -9.868   -120.218 2.362   1   35.44  ? 104 ARG C CB  1 
ATOM   7418  C CG  . ARG C 1 104 ? -10.439  -121.247 3.32    1   43.85  ? 104 ARG C CG  1 
ATOM   7419  C CD  . ARG C 1 104 ? -11.433  -120.654 4.318   1   45.94  ? 104 ARG C CD  1 
ATOM   7420  N NE  . ARG C 1 104 ? -12.59   -120.036 3.674   1   46.12  ? 104 ARG C NE  1 
ATOM   7421  C CZ  . ARG C 1 104 ? -13.533  -119.32  4.303   1   53.89  ? 104 ARG C CZ  1 
ATOM   7422  N NH1 . ARG C 1 104 ? -13.461  -119.113 5.609   1   50.76  ? 104 ARG C NH1 1 
ATOM   7423  N NH2 . ARG C 1 104 ? -14.536  -118.778 3.601   1   53.33  ? 104 ARG C NH2 1 
ATOM   7424  N N   . ASP C 1 105 ? -8.229   -119.716 -0.462  1   36.17  ? 105 ASP C N   1 
ATOM   7425  C CA  . ASP C 1 105 ? -8.186   -118.744 -1.53   1   36.61  ? 105 ASP C CA  1 
ATOM   7426  C C   . ASP C 1 105 ? -9.582   -118.125 -1.686  1   41.19  ? 105 ASP C C   1 
ATOM   7427  O O   . ASP C 1 105 ? -10.461  -118.713 -2.315  1   37.66  ? 105 ASP C O   1 
ATOM   7428  C CB  . ASP C 1 105 ? -7.578   -119.299 -2.806  1   28.7   ? 105 ASP C CB  1 
ATOM   7429  C CG  . ASP C 1 105 ? -7.379   -118.206 -3.85   1   34.78  ? 105 ASP C CG  1 
ATOM   7430  O OD1 . ASP C 1 105 ? -8.207   -117.25  -3.86   1   36.1   ? 105 ASP C OD1 1 
ATOM   7431  O OD2 . ASP C 1 105 ? -6.43    -118.314 -4.66   1   33.65  ? 105 ASP C OD2 1 
ATOM   7432  N N   . LEU C 1 106 ? -9.765   -116.918 -1.12   1   38.78  ? 106 LEU C N   1 
ATOM   7433  C CA  . LEU C 1 106 ? -11.077  -116.298 -1.031  1   35.09  ? 106 LEU C CA  1 
ATOM   7434  C C   . LEU C 1 106 ? -11.545  -115.866 -2.408  1   29.61  ? 106 LEU C C   1 
ATOM   7435  O O   . LEU C 1 106 ? -12.729  -115.912 -2.702  1   34.49  ? 106 LEU C O   1 
ATOM   7436  C CB  . LEU C 1 106 ? -11.013  -115.129 -0.05   1   33.92  ? 106 LEU C CB  1 
ATOM   7437  C CG  . LEU C 1 106 ? -10.629  -115.534 1.366   1   31.32  ? 106 LEU C CG  1 
ATOM   7438  C CD1 . LEU C 1 106 ? -10.338  -114.289 2.185   1   29.2   ? 106 LEU C CD1 1 
ATOM   7439  C CD2 . LEU C 1 106 ? -11.723  -116.401 1.972   1   29.69  ? 106 LEU C CD2 1 
ATOM   7440  N N   . ILE C 1 107 ? -10.599  -115.475 -3.26   1   31.51  ? 107 ILE C N   1 
ATOM   7441  C CA  . ILE C 1 107 ? -10.939  -115.117 -4.629  1   31.53  ? 107 ILE C CA  1 
ATOM   7442  C C   . ILE C 1 107 ? -11.507  -116.331 -5.373  1   38.46  ? 107 ILE C C   1 
ATOM   7443  O O   . ILE C 1 107 ? -12.44   -116.169 -6.161  1   38.56  ? 107 ILE C O   1 
ATOM   7444  C CB  . ILE C 1 107 ? -9.736   -114.465 -5.337  1   35.3   ? 107 ILE C CB  1 
ATOM   7445  C CG1 . ILE C 1 107 ? -9.313   -113.123 -4.706  1   32.19  ? 107 ILE C CG1 1 
ATOM   7446  C CG2 . ILE C 1 107 ? -9.927   -114.387 -6.851  1   37.04  ? 107 ILE C CG2 1 
ATOM   7447  C CD1 . ILE C 1 107 ? -10.383  -112.406 -3.908  1   37.53  ? 107 ILE C CD1 1 
ATOM   7448  N N   . ALA C 1 108 ? -10.969  -117.544 -5.122  1   44.5   ? 108 ALA C N   1 
ATOM   7449  C CA  . ALA C 1 108 ? -11.5    -118.742 -5.77   1   42.14  ? 108 ALA C CA  1 
ATOM   7450  C C   . ALA C 1 108 ? -12.949  -118.956 -5.331  1   38.13  ? 108 ALA C C   1 
ATOM   7451  O O   . ALA C 1 108 ? -13.807  -119.267 -6.144  1   40.3   ? 108 ALA C O   1 
ATOM   7452  C CB  . ALA C 1 108 ? -10.646  -119.996 -5.5    1   27.48  ? 108 ALA C CB  1 
ATOM   7453  N N   . GLU C 1 109 ? -13.209  -118.808 -4.031  1   36.24  ? 109 GLU C N   1 
ATOM   7454  C CA  . GLU C 1 109 ? -14.558  -118.996 -3.525  1   36.79  ? 109 GLU C CA  1 
ATOM   7455  C C   . GLU C 1 109 ? -15.476  -117.947 -4.157  1   39.29  ? 109 GLU C C   1 
ATOM   7456  O O   . GLU C 1 109 ? -16.594  -118.252 -4.553  1   42.57  ? 109 GLU C O   1 
ATOM   7457  C CB  . GLU C 1 109 ? -14.58   -118.86  -2.006  1   39.2   ? 109 GLU C CB  1 
ATOM   7458  C CG  . GLU C 1 109 ? -13.725  -119.903 -1.286  1   38.49  ? 109 GLU C CG  1 
ATOM   7459  C CD  . GLU C 1 109 ? -13.802  -119.755 0.229   1   43.54  ? 109 GLU C CD  1 
ATOM   7460  O OE1 . GLU C 1 109 ? -14.559  -118.87  0.717   1   45.43  ? 109 GLU C OE1 1 
ATOM   7461  O OE2 . GLU C 1 109 ? -13.111  -120.517 0.948   1   42.13  ? 109 GLU C OE2 1 
ATOM   7462  N N   . PHE C 1 110 ? -14.955  -116.731 -4.326  1   35.33  ? 110 PHE C N   1 
ATOM   7463  C CA  . PHE C 1 110 ? -15.737  -115.617 -4.833  1   39.32  ? 110 PHE C CA  1 
ATOM   7464  C C   . PHE C 1 110 ? -16.131  -115.868 -6.29   1   39.29  ? 110 PHE C C   1 
ATOM   7465  O O   . PHE C 1 110 ? -17.284  -115.633 -6.669  1   37.34  ? 110 PHE C O   1 
ATOM   7466  C CB  . PHE C 1 110 ? -14.914  -114.335 -4.67   1   33.83  ? 110 PHE C CB  1 
ATOM   7467  C CG  . PHE C 1 110 ? -15.417  -113.136 -5.461  1   30.64  ? 110 PHE C CG  1 
ATOM   7468  C CD1 . PHE C 1 110 ? -16.635  -112.516 -5.139  1   31.33  ? 110 PHE C CD1 1 
ATOM   7469  C CD2 . PHE C 1 110 ? -14.64   -112.583 -6.473  1   28.14  ? 110 PHE C CD2 1 
ATOM   7470  C CE1 . PHE C 1 110 ? -17.079  -111.399 -5.831  1   26.88  ? 110 PHE C CE1 1 
ATOM   7471  C CE2 . PHE C 1 110 ? -15.071  -111.467 -7.171  1   27.04  ? 110 PHE C CE2 1 
ATOM   7472  C CZ  . PHE C 1 110 ? -16.299  -110.874 -6.854  1   30.71  ? 110 PHE C CZ  1 
ATOM   7473  N N   . VAL C 1 111 ? -15.164  -116.329 -7.104  1   42.32  ? 111 VAL C N   1 
ATOM   7474  C CA  . VAL C 1 111 ? -15.433  -116.481 -8.522  1   41.17  ? 111 VAL C CA  1 
ATOM   7475  C C   . VAL C 1 111 ? -16.443  -117.611 -8.725  1   36.91  ? 111 VAL C C   1 
ATOM   7476  O O   . VAL C 1 111 ? -17.345  -117.49  -9.557  1   36.74  ? 111 VAL C O   1 
ATOM   7477  C CB  . VAL C 1 111 ? -14.255  -116.618 -9.496  1   44.78  ? 111 VAL C CB  1 
ATOM   7478  C CG1 . VAL C 1 111 ? -13.294  -115.452 -9.41   1   37.8   ? 111 VAL C CG1 1 
ATOM   7479  C CG2 . VAL C 1 111 ? -13.54   -117.937 -9.304  1   53.05  ? 111 VAL C CG2 1 
ATOM   7480  N N   . ALA C 1 112 ? -16.316  -118.682 -7.939  1   32.5   ? 112 ALA C N   1 
ATOM   7481  C CA  . ALA C 1 112 ? -17.241  -119.803 -8.067  1   35.51  ? 112 ALA C CA  1 
ATOM   7482  C C   . ALA C 1 112 ? -18.654  -119.341 -7.699  1   36.43  ? 112 ALA C C   1 
ATOM   7483  O O   . ALA C 1 112 ? -19.61   -119.647 -8.406  1   37.07  ? 112 ALA C O   1 
ATOM   7484  C CB  . ALA C 1 112 ? -16.776  -121.004 -7.238  1   24.05  ? 112 ALA C CB  1 
ATOM   7485  N N   . ALA C 1 113 ? -18.775  -118.563 -6.611  1   39.93  ? 113 ALA C N   1 
ATOM   7486  C CA  . ALA C 1 113 ? -20.084  -118.102 -6.158  1   35.1   ? 113 ALA C CA  1 
ATOM   7487  C C   . ALA C 1 113 ? -20.722  -117.163 -7.183  1   33.42  ? 113 ALA C C   1 
ATOM   7488  O O   . ALA C 1 113 ? -21.919  -117.274 -7.442  1   31.24  ? 113 ALA C O   1 
ATOM   7489  C CB  . ALA C 1 113 ? -19.994  -117.478 -4.797  1   34.35  ? 113 ALA C CB  1 
ATOM   7490  N N   . CYS C 1 114 ? -19.913  -116.308 -7.826  1   34.91  ? 114 CYS C N   1 
ATOM   7491  C CA  . CYS C 1 114 ? -20.431  -115.416 -8.852  1   37.09  ? 114 CYS C CA  1 
ATOM   7492  C C   . CYS C 1 114 ? -20.969  -116.209 -10.046 1   46.29  ? 114 CYS C C   1 
ATOM   7493  O O   . CYS C 1 114 ? -22.03   -115.888 -10.586 1   41.39  ? 114 CYS C O   1 
ATOM   7494  C CB  . CYS C 1 114 ? -19.365  -114.462 -9.381  1   38.86  ? 114 CYS C CB  1 
ATOM   7495  S SG  . CYS C 1 114 ? -18.98   -113.123 -8.226  1   39.27  ? 114 CYS C SG  1 
ATOM   7496  N N   . ARG C 1 115 ? -20.208  -117.183 -10.498 1   42.1   ? 115 ARG C N   1 
ATOM   7497  C CA  . ARG C 1 115 ? -20.593  -117.929 -11.662 1   42.04  ? 115 ARG C CA  1 
ATOM   7498  C C   . ARG C 1 115 ? -21.879  -118.668 -11.507 1   38.23  ? 115 ARG C C   1 
ATOM   7499  O O   . ARG C 1 115 ? -22.667  -118.678 -12.39  1   38.74  ? 115 ARG C O   1 
ATOM   7500  C CB  . ARG C 1 115 ? -19.478  -118.824 -12.145 1   43.84  ? 115 ARG C CB  1 
ATOM   7501  C CG  . ARG C 1 115 ? -18.498  -118.067 -12.982 1   48.71  ? 115 ARG C CG  1 
ATOM   7502  C CD  . ARG C 1 115 ? -17.187  -118.783 -13.077 1   63.29  ? 115 ARG C CD  1 
ATOM   7503  N NE  . ARG C 1 115 ? -16.178  -117.924 -13.651 1   63.69  ? 115 ARG C NE  1 
ATOM   7504  C CZ  . ARG C 1 115 ? -14.901  -118.238 -13.712 1   59.85  ? 115 ARG C CZ  1 
ATOM   7505  N NH1 . ARG C 1 115 ? -14.486  -119.386 -13.236 1   47.93  ? 115 ARG C NH1 1 
ATOM   7506  N NH2 . ARG C 1 115 ? -14.052  -117.388 -14.23  1   48.53  ? 115 ARG C NH2 1 
ATOM   7507  N N   . GLU C 1 116 ? -22.105  -119.242 -10.353 1   40     ? 116 GLU C N   1 
ATOM   7508  C CA  . GLU C 1 116 ? -23.324  -119.959 -10.106 1   47.31  ? 116 GLU C CA  1 
ATOM   7509  C C   . GLU C 1 116 ? -24.588  -119.112 -10.045 1   51.05  ? 116 GLU C C   1 
ATOM   7510  O O   . GLU C 1 116 ? -25.661  -119.597 -10.257 1   48.36  ? 116 GLU C O   1 
ATOM   7511  C CB  . GLU C 1 116 ? -23.168  -120.945 -8.962  1   53.62  ? 116 GLU C CB  1 
ATOM   7512  C CG  . GLU C 1 116 ? -23.607  -120.518 -7.606  1   77.15  ? 116 GLU C CG  1 
ATOM   7513  C CD  . GLU C 1 116 ? -23.077  -121.443 -6.533  1   94.69  ? 116 GLU C CD  1 
ATOM   7514  O OE1 . GLU C 1 116 ? -23.245  -122.667 -6.664  1   97.23  ? 116 GLU C OE1 1 
ATOM   7515  O OE2 . GLU C 1 116 ? -22.477  -120.958 -5.56   1   91.59  ? 116 GLU C OE2 1 
ATOM   7516  N N   . GLU C 1 117 ? -24.434  -117.852 -9.703  1   47.9   ? 117 GLU C N   1 
ATOM   7517  C CA  . GLU C 1 117 ? -25.494  -116.896 -9.617  1   43.23  ? 117 GLU C CA  1 
ATOM   7518  C C   . GLU C 1 117 ? -25.538  -116.023 -10.869 1   42.01  ? 117 GLU C C   1 
ATOM   7519  O O   . GLU C 1 117 ? -26.249  -115.059 -10.92  1   44.84  ? 117 GLU C O   1 
ATOM   7520  C CB  . GLU C 1 117 ? -25.256  -116.072 -8.375  1   42.75  ? 117 GLU C CB  1 
ATOM   7521  C CG  . GLU C 1 117 ? -26.474  -115.501 -7.727  1   55.24  ? 117 GLU C CG  1 
ATOM   7522  C CD  . GLU C 1 117 ? -27.301  -116.486 -6.953  1   57.28  ? 117 GLU C CD  1 
ATOM   7523  O OE1 . GLU C 1 117 ? -28.474  -116.61  -7.272  1   64.48  ? 117 GLU C OE1 1 
ATOM   7524  O OE2 . GLU C 1 117 ? -26.808  -117.102 -6.012  1   56.58  ? 117 GLU C OE2 1 
ATOM   7525  N N   . ASP C 1 118 ? -24.758  -116.389 -11.867 1   39.5   ? 118 ASP C N   1 
ATOM   7526  C CA  . ASP C 1 118 ? -24.627  -115.698 -13.136 1   46.17  ? 118 ASP C CA  1 
ATOM   7527  C C   . ASP C 1 118 ? -24.202  -114.24  -13.068 1   45.93  ? 118 ASP C C   1 
ATOM   7528  O O   . ASP C 1 118 ? -24.682  -113.415 -13.79  1   39.31  ? 118 ASP C O   1 
ATOM   7529  C CB  . ASP C 1 118 ? -25.86   -115.879 -14.002 1   60.48  ? 118 ASP C CB  1 
ATOM   7530  C CG  . ASP C 1 118 ? -25.615  -115.505 -15.433 1   88.23  ? 118 ASP C CG  1 
ATOM   7531  O OD1 . ASP C 1 118 ? -24.465  -115.585 -15.888 1   90.12  ? 118 ASP C OD1 1 
ATOM   7532  O OD2 . ASP C 1 118 ? -26.57   -115.135 -16.131 1   100.75 ? 118 ASP C OD2 1 
ATOM   7533  N N   . LEU C 1 119 ? -23.246  -113.96  -12.214 1   39.93  ? 119 LEU C N   1 
ATOM   7534  C CA  . LEU C 1 119 ? -22.756  -112.639 -12.015 1   34.64  ? 119 LEU C CA  1 
ATOM   7535  C C   . LEU C 1 119 ? -21.334  -112.563 -12.458 1   33.75  ? 119 LEU C C   1 
ATOM   7536  O O   . LEU C 1 119 ? -20.633  -113.503 -12.335 1   39.23  ? 119 LEU C O   1 
ATOM   7537  C CB  . LEU C 1 119 ? -22.806  -112.316 -10.536 1   32.05  ? 119 LEU C CB  1 
ATOM   7538  C CG  . LEU C 1 119 ? -24.111  -112.311 -9.784  1   33.34  ? 119 LEU C CG  1 
ATOM   7539  C CD1 . LEU C 1 119 ? -23.882  -112.175 -8.313  1   31.03  ? 119 LEU C CD1 1 
ATOM   7540  C CD2 . LEU C 1 119 ? -24.991  -111.208 -10.279 1   29.88  ? 119 LEU C CD2 1 
ATOM   7541  N N   . LEU C 1 120 ? -20.927  -111.445 -13.014 1   32.63  ? 120 LEU C N   1 
ATOM   7542  C CA  . LEU C 1 120 ? -19.537  -111.269 -13.407 1   35.2   ? 120 LEU C CA  1 
ATOM   7543  C C   . LEU C 1 120 ? -18.665  -110.936 -12.19  1   36.11  ? 120 LEU C C   1 
ATOM   7544  O O   . LEU C 1 120 ? -18.931  -109.981 -11.482 1   34.65  ? 120 LEU C O   1 
ATOM   7545  C CB  . LEU C 1 120 ? -19.403  -110.227 -14.519 1   34.09  ? 120 LEU C CB  1 
ATOM   7546  C CG  . LEU C 1 120 ? -19.305  -110.738 -15.972 1   45.23  ? 120 LEU C CG  1 
ATOM   7547  C CD1 . LEU C 1 120 ? -20.166  -111.961 -16.334 1   43.19  ? 120 LEU C CD1 1 
ATOM   7548  C CD2 . LEU C 1 120 ? -19.549  -109.563 -16.887 1   40.47  ? 120 LEU C CD2 1 
ATOM   7549  N N   . PRO C 1 121 ? -17.576  -111.704 -11.939 1   38.31  ? 121 PRO C N   1 
ATOM   7550  C CA  . PRO C 1 121 ? -16.615  -111.35  -10.906 1   30.1   ? 121 PRO C CA  1 
ATOM   7551  C C   . PRO C 1 121 ? -15.611  -110.323 -11.393 1   31.21  ? 121 PRO C C   1 
ATOM   7552  O O   . PRO C 1 121 ? -15.003  -110.506 -12.436 1   30.38  ? 121 PRO C O   1 
ATOM   7553  C CB  . PRO C 1 121 ? -15.939  -112.669 -10.556 1   35.44  ? 121 PRO C CB  1 
ATOM   7554  C CG  . PRO C 1 121 ? -16.015  -113.421 -11.882 1   40.18  ? 121 PRO C CG  1 
ATOM   7555  C CD  . PRO C 1 121 ? -17.24   -112.968 -12.627 1   39.63  ? 121 PRO C CD  1 
ATOM   7556  N N   . PHE C 1 122 ? -15.424  -109.251 -10.658 1   29.3   ? 122 PHE C N   1 
ATOM   7557  C CA  . PHE C 1 122 ? -14.466  -108.228 -11     1   28.6   ? 122 PHE C CA  1 
ATOM   7558  C C   . PHE C 1 122 ? -13.48   -108.157 -9.875  1   28.89  ? 122 PHE C C   1 
ATOM   7559  O O   . PHE C 1 122 ? -13.819  -108.338 -8.754  1   32.37  ? 122 PHE C O   1 
ATOM   7560  C CB  . PHE C 1 122 ? -15.094  -106.857 -11.134 1   27.94  ? 122 PHE C CB  1 
ATOM   7561  C CG  . PHE C 1 122 ? -15.687  -106.563 -12.461 1   28.52  ? 122 PHE C CG  1 
ATOM   7562  C CD1 . PHE C 1 122 ? -16.645  -107.368 -13.004 1   27.74  ? 122 PHE C CD1 1 
ATOM   7563  C CD2 . PHE C 1 122 ? -15.324  -105.446 -13.129 1   26.65  ? 122 PHE C CD2 1 
ATOM   7564  C CE1 . PHE C 1 122 ? -17.194  -107.081 -14.209 1   27.26  ? 122 PHE C CE1 1 
ATOM   7565  C CE2 . PHE C 1 122 ? -15.871  -105.147 -14.33  1   30.76  ? 122 PHE C CE2 1 
ATOM   7566  C CZ  . PHE C 1 122 ? -16.811  -105.966 -14.873 1   27.36  ? 122 PHE C CZ  1 
ATOM   7567  N N   . PHE C 1 123 ? -12.244  -107.881 -10.199 1   32.29  ? 123 PHE C N   1 
ATOM   7568  C CA  . PHE C 1 123 ? -11.219  -107.801 -9.203  1   32.67  ? 123 PHE C CA  1 
ATOM   7569  C C   . PHE C 1 123 ? -10.696  -106.402 -9.039  1   29.37  ? 123 PHE C C   1 
ATOM   7570  O O   . PHE C 1 123 ? -10.257  -105.802 -9.962  1   29.43  ? 123 PHE C O   1 
ATOM   7571  C CB  . PHE C 1 123 ? -10.03   -108.679 -9.568  1   32.8   ? 123 PHE C CB  1 
ATOM   7572  C CG  . PHE C 1 123 ? -10.337  -110.129 -9.744  1   31.71  ? 123 PHE C CG  1 
ATOM   7573  C CD1 . PHE C 1 123 ? -11.231  -110.773 -8.95   1   27.82  ? 123 PHE C CD1 1 
ATOM   7574  C CD2 . PHE C 1 123 ? -9.639   -110.861 -10.67  1   29.88  ? 123 PHE C CD2 1 
ATOM   7575  C CE1 . PHE C 1 123 ? -11.463  -112.106 -9.113  1   31.12  ? 123 PHE C CE1 1 
ATOM   7576  C CE2 . PHE C 1 123 ? -9.86    -112.189 -10.834 1   25.91  ? 123 PHE C CE2 1 
ATOM   7577  C CZ  . PHE C 1 123 ? -10.781  -112.816 -10.062 1   28.62  ? 123 PHE C CZ  1 
ATOM   7578  N N   . TYR C 1 124 ? -10.734  -105.914 -7.824  1   27.61  ? 124 TYR C N   1 
ATOM   7579  C CA  . TYR C 1 124 ? -10.229  -104.617 -7.494  1   27.3   ? 124 TYR C CA  1 
ATOM   7580  C C   . TYR C 1 124 ? -8.796   -104.8   -7.043  1   28.43  ? 124 TYR C C   1 
ATOM   7581  O O   . TYR C 1 124 ? -8.51    -105.65  -6.28   1   28.81  ? 124 TYR C O   1 
ATOM   7582  C CB  . TYR C 1 124 ? -11.056  -103.971 -6.393  1   24.5   ? 124 TYR C CB  1 
ATOM   7583  C CG  . TYR C 1 124 ? -10.405  -102.802 -5.721  1   25.07  ? 124 TYR C CG  1 
ATOM   7584  C CD1 . TYR C 1 124 ? -9.343   -102.977 -4.896  1   22.48  ? 124 TYR C CD1 1 
ATOM   7585  C CD2 . TYR C 1 124 ? -10.855  -101.535 -5.916  1   26.63  ? 124 TYR C CD2 1 
ATOM   7586  C CE1 . TYR C 1 124 ? -8.735   -101.94  -4.285  1   24.84  ? 124 TYR C CE1 1 
ATOM   7587  C CE2 . TYR C 1 124 ? -10.254  -100.48  -5.305  1   30.33  ? 124 TYR C CE2 1 
ATOM   7588  C CZ  . TYR C 1 124 ? -9.191   -100.699 -4.482  1   29.98  ? 124 TYR C CZ  1 
ATOM   7589  O OH  . TYR C 1 124 ? -8.589   -99.682  -3.882  1   30.02  ? 124 TYR C OH  1 
ATOM   7590  N N   . MET C 1 125 ? -7.904   -104.02  -7.611  1   33.2   ? 125 MET C N   1 
ATOM   7591  C CA  . MET C 1 125 ? -6.51    -104.019 -7.278  1   30.55  ? 125 MET C CA  1 
ATOM   7592  C C   . MET C 1 125 ? -6.02    -102.617 -7.07   1   30.88  ? 125 MET C C   1 
ATOM   7593  O O   . MET C 1 125 ? -6.138   -101.798 -7.933  1   30.47  ? 125 MET C O   1 
ATOM   7594  C CB  . MET C 1 125 ? -5.714   -104.677 -8.392  1   36.18  ? 125 MET C CB  1 
ATOM   7595  C CG  . MET C 1 125 ? -4.213   -104.512 -8.267  1   34.9   ? 125 MET C CG  1 
ATOM   7596  S SD  . MET C 1 125 ? -3.477   -105.406 -6.931  1   40.31  ? 125 MET C SD  1 
ATOM   7597  C CE  . MET C 1 125 ? -3.887   -107.073 -7.317  1   34.78  ? 125 MET C CE  1 
ATOM   7598  N N   . ALA C 1 126 ? -5.419   -102.359 -5.925  1   36.31  ? 126 ALA C N   1 
ATOM   7599  C CA  . ALA C 1 126 ? -4.9     -101.038 -5.613  1   34.86  ? 126 ALA C CA  1 
ATOM   7600  C C   . ALA C 1 126 ? -3.49    -100.918 -6.143  1   33.75  ? 126 ALA C C   1 
ATOM   7601  O O   . ALA C 1 126 ? -2.704   -101.767 -5.932  1   29.22  ? 126 ALA C O   1 
ATOM   7602  C CB  . ALA C 1 126 ? -4.96    -100.767 -4.134  1   32.37  ? 126 ALA C CB  1 
ATOM   7603  N N   . THR C 1 127 ? -3.184   -99.839  -6.823  1   30.98  ? 127 THR C N   1 
ATOM   7604  C CA  . THR C 1 127 ? -1.871   -99.749  -7.421  1   33.47  ? 127 THR C CA  1 
ATOM   7605  C C   . THR C 1 127 ? -0.948   -98.955  -6.501  1   37.5   ? 127 THR C C   1 
ATOM   7606  O O   . THR C 1 127 ? 0.254    -99.123  -6.573  1   43.68  ? 127 THR C O   1 
ATOM   7607  C CB  . THR C 1 127 ? -1.917   -99.205  -8.846  1   34.56  ? 127 THR C CB  1 
ATOM   7608  O OG1 . THR C 1 127 ? -2.427   -97.886  -8.743  1   33.53  ? 127 THR C OG1 1 
ATOM   7609  C CG2 . THR C 1 127 ? -2.746   -100.063 -9.78   1   32.69  ? 127 THR C CG2 1 
ATOM   7610  N N   . TYR C 1 128 ? -1.5     -98.112  -5.628  1   31.78  ? 128 TYR C N   1 
ATOM   7611  C CA  . TYR C 1 128 ? -0.737   -97.487  -4.569  1   32.96  ? 128 TYR C CA  1 
ATOM   7612  C C   . TYR C 1 128 ? -0.674   -98.446  -3.39   1   35.45  ? 128 TYR C C   1 
ATOM   7613  O O   . TYR C 1 128 ? -1.693   -98.724  -2.769  1   34.92  ? 128 TYR C O   1 
ATOM   7614  C CB  . TYR C 1 128 ? -1.497   -96.204  -4.225  1   36.25  ? 128 TYR C CB  1 
ATOM   7615  C CG  . TYR C 1 128 ? -0.971   -95.354  -3.076  1   41.26  ? 128 TYR C CG  1 
ATOM   7616  C CD1 . TYR C 1 128 ? 0.383    -95.354  -2.735  1   36.4   ? 128 TYR C CD1 1 
ATOM   7617  C CD2 . TYR C 1 128 ? -1.823   -94.512  -2.356  1   42.75  ? 128 TYR C CD2 1 
ATOM   7618  C CE1 . TYR C 1 128 ? 0.87     -94.559  -1.714  1   32.87  ? 128 TYR C CE1 1 
ATOM   7619  C CE2 . TYR C 1 128 ? -1.344   -93.699  -1.334  1   38.21  ? 128 TYR C CE2 1 
ATOM   7620  C CZ  . TYR C 1 128 ? 0.006    -93.725  -1.017  1   39.16  ? 128 TYR C CZ  1 
ATOM   7621  O OH  . TYR C 1 128 ? 0.497    -92.931  -0.028  1   39.63  ? 128 TYR C OH  1 
ATOM   7622  N N   . ASP C 1 129 ? 0.526    -98.948  -3.077  1   33.98  ? 129 ASP C N   1 
ATOM   7623  C CA  . ASP C 1 129 ? 0.692    -100.062 -2.147  1   31.32  ? 129 ASP C CA  1 
ATOM   7624  C C   . ASP C 1 129 ? 1.543    -99.583  -0.966  1   35.09  ? 129 ASP C C   1 
ATOM   7625  O O   . ASP C 1 129 ? 2.592    -99      -1.182  1   38.34  ? 129 ASP C O   1 
ATOM   7626  C CB  . ASP C 1 129 ? 1.365    -101.205 -2.895  1   30.45  ? 129 ASP C CB  1 
ATOM   7627  C CG  . ASP C 1 129 ? 1.515    -102.503 -2.124  1   33.28  ? 129 ASP C CG  1 
ATOM   7628  O OD1 . ASP C 1 129 ? 2.036    -102.455 -0.998  1   36.66  ? 129 ASP C OD1 1 
ATOM   7629  O OD2 . ASP C 1 129 ? 1.103    -103.557 -2.663  1   35.62  ? 129 ASP C OD2 1 
ATOM   7630  N N   . TRP C 1 130 ? 1.093    -99.82   0.281   1   30.83  ? 130 TRP C N   1 
ATOM   7631  C CA  . TRP C 1 130 ? 1.791    -99.383  1.486   1   30.9   ? 130 TRP C CA  1 
ATOM   7632  C C   . TRP C 1 130 ? 2.651    -100.513 2.05    1   35.48  ? 130 TRP C C   1 
ATOM   7633  O O   . TRP C 1 130 ? 3.373    -100.294 3.019   1   33.77  ? 130 TRP C O   1 
ATOM   7634  C CB  . TRP C 1 130 ? 0.817    -98.926  2.587   1   27.79  ? 130 TRP C CB  1 
ATOM   7635  C CG  . TRP C 1 130 ? -0.09    -97.801  2.162   1   31.18  ? 130 TRP C CG  1 
ATOM   7636  C CD1 . TRP C 1 130 ? 0.15     -96.864  1.194   1   33.22  ? 130 TRP C CD1 1 
ATOM   7637  C CD2 . TRP C 1 130 ? -1.415   -97.519  2.67    1   31.35  ? 130 TRP C CD2 1 
ATOM   7638  N NE1 . TRP C 1 130 ? -0.92    -96.019  1.06    1   34.23  ? 130 TRP C NE1 1 
ATOM   7639  C CE2 . TRP C 1 130 ? -1.896   -96.397  1.952   1   33.3   ? 130 TRP C CE2 1 
ATOM   7640  C CE3 . TRP C 1 130 ? -2.234   -98.113  3.645   1   28.96  ? 130 TRP C CE3 1 
ATOM   7641  C CZ2 . TRP C 1 130 ? -3.156   -95.837  2.195   1   30.39  ? 130 TRP C CZ2 1 
ATOM   7642  C CZ3 . TRP C 1 130 ? -3.48    -97.565  3.872   1   33.92  ? 130 TRP C CZ3 1 
ATOM   7643  C CH2 . TRP C 1 130 ? -3.933   -96.447  3.151   1   26.39  ? 130 TRP C CH2 1 
ATOM   7644  N N   . HIS C 1 131 ? 2.522    -101.729 1.509   1   36.27  ? 131 HIS C N   1 
ATOM   7645  C CA  . HIS C 1 131 ? 3.17     -102.869 2.144   1   37     ? 131 HIS C CA  1 
ATOM   7646  C C   . HIS C 1 131 ? 4.601    -103.052 1.647   1   38.83  ? 131 HIS C C   1 
ATOM   7647  O O   . HIS C 1 131 ? 5.526    -103.139 2.452   1   39.04  ? 131 HIS C O   1 
ATOM   7648  C CB  . HIS C 1 131 ? 2.405    -104.166 1.906   1   33.09  ? 131 HIS C CB  1 
ATOM   7649  C CG  . HIS C 1 131 ? 3.16     -105.371 2.359   1   37.23  ? 131 HIS C CG  1 
ATOM   7650  N ND1 . HIS C 1 131 ? 3.453    -105.601 3.681   1   36.49  ? 131 HIS C ND1 1 
ATOM   7651  C CD2 . HIS C 1 131 ? 3.697    -106.414 1.689   1   33.4   ? 131 HIS C CD2 1 
ATOM   7652  C CE1 . HIS C 1 131 ? 4.11     -106.749 3.796   1   34.72  ? 131 HIS C CE1 1 
ATOM   7653  N NE2 . HIS C 1 131 ? 4.252    -107.258 2.602   1   33.86  ? 131 HIS C NE2 1 
ATOM   7654  N N   . THR C 1 132 ? 4.765    -103.163 0.326   1   39.07  ? 132 THR C N   1 
ATOM   7655  C CA  . THR C 1 132 ? 6.059    -103.507 -0.242  1   41.74  ? 132 THR C CA  1 
ATOM   7656  C C   . THR C 1 132 ? 6.929    -102.246 -0.274  1   37.17  ? 132 THR C C   1 
ATOM   7657  O O   . THR C 1 132 ? 6.523    -101.213 -0.811  1   35.61  ? 132 THR C O   1 
ATOM   7658  C CB  . THR C 1 132 ? 5.897    -104.14  -1.627  1   37.59  ? 132 THR C CB  1 
ATOM   7659  O OG1 . THR C 1 132 ? 7.235    -104.1   -2.106  1   40.14  ? 132 THR C OG1 1 
ATOM   7660  C CG2 . THR C 1 132 ? 5.072    -103.273 -2.56   1   33.8   ? 132 THR C CG2 1 
ATOM   7661  N N   . PRO C 1 133 ? 8.175    -102.306 0.257   1   36.89  ? 133 PRO C N   1 
ATOM   7662  C CA  . PRO C 1 133 ? 9.102    -101.175 0.157   1   33.05  ? 133 PRO C CA  1 
ATOM   7663  C C   . PRO C 1 133 ? 9.46     -100.784 -1.27   1   32.11  ? 133 PRO C C   1 
ATOM   7664  O O   . PRO C 1 133 ? 9.909    -99.66   -1.521  1   27.86  ? 133 PRO C O   1 
ATOM   7665  C CB  . PRO C 1 133 ? 10.299   -101.581 1.005   1   33.2   ? 133 PRO C CB  1 
ATOM   7666  C CG  . PRO C 1 133 ? 10.178   -103.104 1.153   1   36.34  ? 133 PRO C CG  1 
ATOM   7667  C CD  . PRO C 1 133 ? 8.721    -103.454 1.001   1   36.01  ? 133 PRO C CD  1 
ATOM   7668  N N   . LEU C 1 134 ? 9.194    -101.7   -2.22   1   32.53  ? 134 LEU C N   1 
ATOM   7669  C CA  . LEU C 1 134 ? 9.469    -101.441 -3.618  1   30.8   ? 134 LEU C CA  1 
ATOM   7670  C C   . LEU C 1 134 ? 8.732    -100.176 -4.056  1   36.63  ? 134 LEU C C   1 
ATOM   7671  O O   . LEU C 1 134 ? 9.223    -99.465  -4.924  1   36.7   ? 134 LEU C O   1 
ATOM   7672  C CB  . LEU C 1 134 ? 9.147    -102.621 -4.522  1   30.25  ? 134 LEU C CB  1 
ATOM   7673  C CG  . LEU C 1 134 ? 9.833    -103.956 -4.212  1   33.84  ? 134 LEU C CG  1 
ATOM   7674  C CD1 . LEU C 1 134 ? 9.253    -105.054 -5.11   1   30.07  ? 134 LEU C CD1 1 
ATOM   7675  C CD2 . LEU C 1 134 ? 11.35    -103.876 -4.352  1   32.81  ? 134 LEU C CD2 1 
ATOM   7676  N N   . TYR C 1 135 ? 7.546    -99.907  -3.484  1   38.06  ? 135 TYR C N   1 
ATOM   7677  C CA  . TYR C 1 135 ? 6.71     -98.83   -4.004  1   34.16  ? 135 TYR C CA  1 
ATOM   7678  C C   . TYR C 1 135 ? 7.48     -97.504  -4.016  1   33.39  ? 135 TYR C C   1 
ATOM   7679  O O   . TYR C 1 135 ? 7.521    -96.817  -5.04   1   35.23  ? 135 TYR C O   1 
ATOM   7680  C CB  . TYR C 1 135 ? 5.338    -98.74   -3.313  1   30.46  ? 135 TYR C CB  1 
ATOM   7681  C CG  . TYR C 1 135 ? 4.433    -97.674  -3.933  1   30.9   ? 135 TYR C CG  1 
ATOM   7682  C CD1 . TYR C 1 135 ? 3.622    -97.96   -5.029  1   31.6   ? 135 TYR C CD1 1 
ATOM   7683  C CD2 . TYR C 1 135 ? 4.409    -96.37   -3.441  1   30.84  ? 135 TYR C CD2 1 
ATOM   7684  C CE1 . TYR C 1 135 ? 2.843    -96.982  -5.619  1   29.35  ? 135 TYR C CE1 1 
ATOM   7685  C CE2 . TYR C 1 135 ? 3.654    -95.381  -4.048  1   31.55  ? 135 TYR C CE2 1 
ATOM   7686  C CZ  . TYR C 1 135 ? 2.843    -95.699  -5.124  1   33.72  ? 135 TYR C CZ  1 
ATOM   7687  O OH  . TYR C 1 135 ? 2.023    -94.76   -5.683  1   39.04  ? 135 TYR C OH  1 
ATOM   7688  N N   . ASP C 1 136 ? 8.093    -97.137  -2.881  1   37.86  ? 136 ASP C N   1 
ATOM   7689  C CA  . ASP C 1 136 ? 8.829    -95.879  -2.817  1   37.93  ? 136 ASP C CA  1 
ATOM   7690  C C   . ASP C 1 136 ? 10.286   -96.064  -3.229  1   40.05  ? 136 ASP C C   1 
ATOM   7691  O O   . ASP C 1 136 ? 10.876   -95.157  -3.808  1   41.26  ? 136 ASP C O   1 
ATOM   7692  C CB  . ASP C 1 136 ? 8.779    -95.252  -1.433  1   48.8   ? 136 ASP C CB  1 
ATOM   7693  C CG  . ASP C 1 136 ? 7.397    -94.808  -0.982  1   52.1   ? 136 ASP C CG  1 
ATOM   7694  O OD1 . ASP C 1 136 ? 6.745    -94.146  -1.793  1   44.95  ? 136 ASP C OD1 1 
ATOM   7695  O OD2 . ASP C 1 136 ? 6.996    -95.122  0.165   1   49.59  ? 136 ASP C OD2 1 
ATOM   7696  N N   . ASP C 1 137 ? 10.865   -97.237  -2.903  1   39.45  ? 137 ASP C N   1 
ATOM   7697  C CA  . ASP C 1 137 ? 12.301   -97.438  -2.926  1   42.6   ? 137 ASP C CA  1 
ATOM   7698  C C   . ASP C 1 137 ? 12.809   -97.987  -4.259  1   46.7   ? 137 ASP C C   1 
ATOM   7699  O O   . ASP C 1 137 ? 14.004   -97.876  -4.518  1   51.96  ? 137 ASP C O   1 
ATOM   7700  C CB  . ASP C 1 137 ? 12.752   -98.076  -1.621  1   40.82  ? 137 ASP C CB  1 
ATOM   7701  C CG  . ASP C 1 137 ? 12.424   -97.178  -0.421  1   47.91  ? 137 ASP C CG  1 
ATOM   7702  O OD1 . ASP C 1 137 ? 12.55    -95.938  -0.595  1   44.31  ? 137 ASP C OD1 1 
ATOM   7703  O OD2 . ASP C 1 137 ? 12.085   -97.675  0.697   1   46.39  ? 137 ASP C OD2 1 
ATOM   7704  N N   . ASP C 1 138 ? 11.945   -98.549  -5.115  1   47.16  ? 138 ASP C N   1 
ATOM   7705  C CA  . ASP C 1 138 ? 12.363   -99.149  -6.381  1   40.22  ? 138 ASP C CA  1 
ATOM   7706  C C   . ASP C 1 138 ? 11.156   -99.322  -7.309  1   39.65  ? 138 ASP C C   1 
ATOM   7707  O O   . ASP C 1 138 ? 10.683   -100.44  -7.567  1   40.18  ? 138 ASP C O   1 
ATOM   7708  C CB  . ASP C 1 138 ? 13.099   -100.464 -6.152  1   41.89  ? 138 ASP C CB  1 
ATOM   7709  C CG  . ASP C 1 138 ? 13.81    -101.08  -7.361  1   46.81  ? 138 ASP C CG  1 
ATOM   7710  O OD1 . ASP C 1 138 ? 13.706   -100.507 -8.491  1   41.49  ? 138 ASP C OD1 1 
ATOM   7711  O OD2 . ASP C 1 138 ? 14.464   -102.151 -7.16   1   59.12  ? 138 ASP C OD2 1 
ATOM   7712  N N   . PHE C 1 139 ? 10.681   -98.194  -7.835  1   43.55  ? 139 PHE C N   1 
ATOM   7713  C CA  . PHE C 1 139 ? 9.395    -98.155  -8.513  1   47.6   ? 139 PHE C CA  1 
ATOM   7714  C C   . PHE C 1 139 ? 9.355    -99.137  -9.69   1   52.64  ? 139 PHE C C   1 
ATOM   7715  O O   . PHE C 1 139 ? 8.391    -99.895  -9.821  1   46.52  ? 139 PHE C O   1 
ATOM   7716  C CB  . PHE C 1 139 ? 8.996    -96.707  -8.782  1   47.98  ? 139 PHE C CB  1 
ATOM   7717  C CG  . PHE C 1 139 ? 7.579    -96.626  -9.325  1   53.17  ? 139 PHE C CG  1 
ATOM   7718  C CD1 . PHE C 1 139 ? 6.483    -96.856  -8.491  1   49.6   ? 139 PHE C CD1 1 
ATOM   7719  C CD2 . PHE C 1 139 ? 7.351    -96.352  -10.671 1   44.43  ? 139 PHE C CD2 1 
ATOM   7720  C CE1 . PHE C 1 139 ? 5.192    -96.796  -8.98   1   51.06  ? 139 PHE C CE1 1 
ATOM   7721  C CE2 . PHE C 1 139 ? 6.051    -96.244  -11.149 1   44.86  ? 139 PHE C CE2 1 
ATOM   7722  C CZ  . PHE C 1 139 ? 4.979    -96.473  -10.308 1   44.3   ? 139 PHE C CZ  1 
ATOM   7723  N N   . PRO C 1 140 ? 10.395   -99.196  -10.566 1   56.63  ? 140 PRO C N   1 
ATOM   7724  C CA  . PRO C 1 140 ? 10.405   -100.178 -11.65  1   53.99  ? 140 PRO C CA  1 
ATOM   7725  C C   . PRO C 1 140 ? 10.197   -101.614 -11.179 1   45.82  ? 140 PRO C C   1 
ATOM   7726  O O   . PRO C 1 140 ? 9.488    -102.383 -11.831 1   54.37  ? 140 PRO C O   1 
ATOM   7727  C CB  . PRO C 1 140 ? 11.728   -99.92   -12.375 1   56.13  ? 140 PRO C CB  1 
ATOM   7728  C CG  . PRO C 1 140 ? 11.979   -98.441  -12.066 1   49.44  ? 140 PRO C CG  1 
ATOM   7729  C CD  . PRO C 1 140 ? 11.574   -98.314  -10.605 1   55.18  ? 140 PRO C CD  1 
ATOM   7730  N N   . ALA C 1 141 ? 10.821   -101.976 -10.044 1   39.23  ? 141 ALA C N   1 
ATOM   7731  C CA  . ALA C 1 141 ? 10.594   -103.312 -9.509  1   38.31  ? 141 ALA C CA  1 
ATOM   7732  C C   . ALA C 1 141 ? 9.164    -103.458 -8.959  1   39.71  ? 141 ALA C C   1 
ATOM   7733  O O   . ALA C 1 141 ? 8.576    -104.549 -9.005  1   45.13  ? 141 ALA C O   1 
ATOM   7734  C CB  . ALA C 1 141 ? 11.638   -103.643 -8.464  1   35.48  ? 141 ALA C CB  1 
ATOM   7735  N N   . TYR C 1 142 ? 8.619    -102.362 -8.398  1   35.31  ? 142 TYR C N   1 
ATOM   7736  C CA  . TYR C 1 142 ? 7.242    -102.343 -7.923  1   34.81  ? 142 TYR C CA  1 
ATOM   7737  C C   . TYR C 1 142 ? 6.311    -102.674 -9.091  1   32.15  ? 142 TYR C C   1 
ATOM   7738  O O   . TYR C 1 142 ? 5.425    -103.531 -8.954  1   29.47  ? 142 TYR C O   1 
ATOM   7739  C CB  . TYR C 1 142 ? 6.822    -101.057 -7.185  1   37.49  ? 142 TYR C CB  1 
ATOM   7740  C CG  . TYR C 1 142 ? 5.329    -101.114 -6.912  1   36.14  ? 142 TYR C CG  1 
ATOM   7741  C CD1 . TYR C 1 142 ? 4.826    -101.959 -5.929  1   31.38  ? 142 TYR C CD1 1 
ATOM   7742  C CD2 . TYR C 1 142 ? 4.426    -100.39  -7.699  1   35.33  ? 142 TYR C CD2 1 
ATOM   7743  C CE1 . TYR C 1 142 ? 3.467    -102.082 -5.722  1   32.64  ? 142 TYR C CE1 1 
ATOM   7744  C CE2 . TYR C 1 142 ? 3.059    -100.492 -7.492  1   32.4   ? 142 TYR C CE2 1 
ATOM   7745  C CZ  . TYR C 1 142 ? 2.585    -101.343 -6.503  1   37.8   ? 142 TYR C CZ  1 
ATOM   7746  O OH  . TYR C 1 142 ? 1.242    -101.485 -6.289  1   35.66  ? 142 TYR C OH  1 
ATOM   7747  N N   . LEU C 1 143 ? 6.552    -102.025 -10.244 1   29.93  ? 143 LEU C N   1 
ATOM   7748  C CA  . LEU C 1 143 ? 5.746    -102.28  -11.432 1   36.86  ? 143 LEU C CA  1 
ATOM   7749  C C   . LEU C 1 143 ? 5.715    -103.769 -11.771 1   39.95  ? 143 LEU C C   1 
ATOM   7750  O O   . LEU C 1 143 ? 4.665    -104.303 -12.128 1   42.8   ? 143 LEU C O   1 
ATOM   7751  C CB  . LEU C 1 143 ? 6.157    -101.434 -12.629 1   36.61  ? 143 LEU C CB  1 
ATOM   7752  C CG  . LEU C 1 143 ? 5.981    -99.92   -12.441 1   40.31  ? 143 LEU C CG  1 
ATOM   7753  C CD1 . LEU C 1 143 ? 6.38     -99.184  -13.696 1   41.39  ? 143 LEU C CD1 1 
ATOM   7754  C CD2 . LEU C 1 143 ? 4.537    -99.559  -12.058 1   35.12  ? 143 LEU C CD2 1 
ATOM   7755  N N   . THR C 1 144 ? 6.87     -104.434 -11.655 1   36.84  ? 144 THR C N   1 
ATOM   7756  C CA  . THR C 1 144 ? 6.963    -105.859 -11.947 1   35.14  ? 144 THR C CA  1 
ATOM   7757  C C   . THR C 1 144 ? 6.13     -106.634 -10.934 1   34.48  ? 144 THR C C   1 
ATOM   7758  O O   . THR C 1 144 ? 5.471    -107.627 -11.278 1   42.3   ? 144 THR C O   1 
ATOM   7759  C CB  . THR C 1 144 ? 8.443    -106.284 -11.932 1   41.91  ? 144 THR C CB  1 
ATOM   7760  O OG1 . THR C 1 144 ? 9.026    -105.528 -12.99  1   42.26  ? 144 THR C OG1 1 
ATOM   7761  C CG2 . THR C 1 144 ? 8.693    -107.772 -12.141 1   36.33  ? 144 THR C CG2 1 
ATOM   7762  N N   . TYR C 1 145 ? 6.2      -106.215 -9.662  1   35.88  ? 145 TYR C N   1 
ATOM   7763  C CA  . TYR C 1 145 ? 5.454    -106.884 -8.598  1   34.45  ? 145 TYR C CA  1 
ATOM   7764  C C   . TYR C 1 145 ? 3.941    -106.703 -8.827  1   35.36  ? 145 TYR C C   1 
ATOM   7765  O O   . TYR C 1 145 ? 3.16     -107.659 -8.766  1   32.82  ? 145 TYR C O   1 
ATOM   7766  C CB  . TYR C 1 145 ? 5.979    -106.271 -7.305  1   34.12  ? 145 TYR C CB  1 
ATOM   7767  C CG  . TYR C 1 145 ? 5.232    -106.632 -6.02   1   34.57  ? 145 TYR C CG  1 
ATOM   7768  C CD1 . TYR C 1 145 ? 4.136    -105.872 -5.57   1   29.39  ? 145 TYR C CD1 1 
ATOM   7769  C CD2 . TYR C 1 145 ? 5.669    -107.672 -5.214  1   31.1   ? 145 TYR C CD2 1 
ATOM   7770  C CE1 . TYR C 1 145 ? 3.501    -106.162 -4.376  1   25.49  ? 145 TYR C CE1 1 
ATOM   7771  C CE2 . TYR C 1 145 ? 5.048    -107.962 -4.01   1   31.27  ? 145 TYR C CE2 1 
ATOM   7772  C CZ  . TYR C 1 145 ? 3.975    -107.189 -3.578  1   32     ? 145 TYR C CZ  1 
ATOM   7773  O OH  . TYR C 1 145 ? 3.37     -107.497 -2.383  1   30.61  ? 145 TYR C OH  1 
ATOM   7774  N N   . LEU C 1 146 ? 3.533    -105.473 -9.144  1   30.61  ? 146 LEU C N   1 
ATOM   7775  C CA  . LEU C 1 146 ? 2.134    -105.208 -9.428  1   31.39  ? 146 LEU C CA  1 
ATOM   7776  C C   . LEU C 1 146 ? 1.673    -106.104 -10.578 1   36.6   ? 146 LEU C C   1 
ATOM   7777  O O   . LEU C 1 146 ? 0.68     -106.832 -10.459 1   32.77  ? 146 LEU C O   1 
ATOM   7778  C CB  . LEU C 1 146 ? 1.944    -103.72  -9.742  1   29.77  ? 146 LEU C CB  1 
ATOM   7779  C CG  . LEU C 1 146 ? 0.547    -103.307 -10.208 1   34.52  ? 146 LEU C CG  1 
ATOM   7780  C CD1 . LEU C 1 146 ? -0.53    -103.729 -9.178  1   28.57  ? 146 LEU C CD1 1 
ATOM   7781  C CD2 . LEU C 1 146 ? 0.564    -101.8   -10.467 1   28.19  ? 146 LEU C CD2 1 
ATOM   7782  N N   . GLN C 1 147 ? 2.454    -106.091 -11.663 1   42.18  ? 147 GLN C N   1 
ATOM   7783  C CA  . GLN C 1 147 ? 2.112    -106.84  -12.859 1   38.94  ? 147 GLN C CA  1 
ATOM   7784  C C   . GLN C 1 147 ? 1.988    -108.335 -12.574 1   37.15  ? 147 GLN C C   1 
ATOM   7785  O O   . GLN C 1 147 ? 1.058    -108.992 -13.062 1   40.89  ? 147 GLN C O   1 
ATOM   7786  C CB  . GLN C 1 147 ? 3.056    -106.56  -14.02  1   41     ? 147 GLN C CB  1 
ATOM   7787  C CG  . GLN C 1 147 ? 2.65     -107.328 -15.27  1   42.58  ? 147 GLN C CG  1 
ATOM   7788  C CD  . GLN C 1 147 ? 3.299    -106.799 -16.524 1   42.44  ? 147 GLN C CD  1 
ATOM   7789  O OE1 . GLN C 1 147 ? 3.389    -105.587 -16.777 1   46.73  ? 147 GLN C OE1 1 
ATOM   7790  N NE2 . GLN C 1 147 ? 3.765    -107.736 -17.327 1   41.06  ? 147 GLN C NE2 1 
ATOM   7791  N N   . LYS C 1 148 ? 2.897    -108.862 -11.751 1   35.73  ? 148 LYS C N   1 
ATOM   7792  C CA  . LYS C 1 148 ? 2.858    -110.286 -11.453 1   35.42  ? 148 LYS C CA  1 
ATOM   7793  C C   . LYS C 1 148 ? 1.609    -110.602 -10.628 1   38.56  ? 148 LYS C C   1 
ATOM   7794  O O   . LYS C 1 148 ? 0.987    -111.673 -10.791 1   36.98  ? 148 LYS C O   1 
ATOM   7795  C CB  . LYS C 1 148 ? 4.167    -110.675 -10.755 1   38.66  ? 148 LYS C CB  1 
ATOM   7796  C CG  . LYS C 1 148 ? 4.281    -112.167 -10.392 1   45.14  ? 148 LYS C CG  1 
ATOM   7797  C CD  . LYS C 1 148 ? 4.41     -113.16  -11.544 1   59.63  ? 148 LYS C CD  1 
ATOM   7798  C CE  . LYS C 1 148 ? 5.449    -112.773 -12.548 1   72.95  ? 148 LYS C CE  1 
ATOM   7799  N NZ  . LYS C 1 148 ? 5.609    -113.87  -13.497 1   68.98  ? 148 LYS C NZ  1 
ATOM   7800  N N   . SER C 1 149 ? 1.243    -109.668 -9.729  1   35.88  ? 149 SER C N   1 
ATOM   7801  C CA  . SER C 1 149 ? 0.092    -109.932 -8.871  1   33.41  ? 149 SER C CA  1 
ATOM   7802  C C   . SER C 1 149 ? -1.178   -109.992 -9.721  1   32.31  ? 149 SER C C   1 
ATOM   7803  O O   . SER C 1 149 ? -2.076   -110.783 -9.428  1   33.12  ? 149 SER C O   1 
ATOM   7804  C CB  . SER C 1 149 ? -0.03    -108.953 -7.693  1   35.22  ? 149 SER C CB  1 
ATOM   7805  O OG  . SER C 1 149 ? -0.338   -107.64  -8.144  1   36.2   ? 149 SER C OG  1 
ATOM   7806  N N   . VAL C 1 150 ? -1.22    -109.187 -10.79  1   27.56  ? 150 VAL C N   1 
ATOM   7807  C CA  . VAL C 1 150 ? -2.358   -109.201 -11.693 1   34.88  ? 150 VAL C CA  1 
ATOM   7808  C C   . VAL C 1 150 ? -2.34    -110.46  -12.568 1   40.89  ? 150 VAL C C   1 
ATOM   7809  O O   . VAL C 1 150 ? -3.385   -111.072 -12.835 1   38.11  ? 150 VAL C O   1 
ATOM   7810  C CB  . VAL C 1 150 ? -2.383   -107.916 -12.534 1   36.31  ? 150 VAL C CB  1 
ATOM   7811  C CG1 . VAL C 1 150 ? -3.51    -107.953 -13.57  1   35.28  ? 150 VAL C CG1 1 
ATOM   7812  C CG2 . VAL C 1 150 ? -2.518   -106.7   -11.641 1   32.73  ? 150 VAL C CG2 1 
ATOM   7813  N N   . GLU C 1 151 ? -1.129   -110.859 -12.978 1   45.42  ? 151 GLU C N   1 
ATOM   7814  C CA  . GLU C 1 151 ? -0.961   -112.061 -13.78  1   38.01  ? 151 GLU C CA  1 
ATOM   7815  C C   . GLU C 1 151 ? -1.514   -113.278 -13.039 1   34.36  ? 151 GLU C C   1 
ATOM   7816  O O   . GLU C 1 151 ? -2.184   -114.124 -13.639 1   34.25  ? 151 GLU C O   1 
ATOM   7817  C CB  . GLU C 1 151 ? 0.51     -112.207 -14.177 1   47.28  ? 151 GLU C CB  1 
ATOM   7818  C CG  . GLU C 1 151 ? 0.768    -113.42  -15.071 1   55.22  ? 151 GLU C CG  1 
ATOM   7819  C CD  . GLU C 1 151 ? 2.237    -113.78  -15.244 1   66.01  ? 151 GLU C CD  1 
ATOM   7820  O OE1 . GLU C 1 151 ? 3.131    -112.964 -14.917 1   70.05  ? 151 GLU C OE1 1 
ATOM   7821  O OE2 . GLU C 1 151 ? 2.503    -114.912 -15.678 1   76.99  ? 151 GLU C OE2 1 
ATOM   7822  N N   . VAL C 1 152 ? -1.268   -113.371 -11.723 1   36.48  ? 152 VAL C N   1 
ATOM   7823  C CA  . VAL C 1 152 ? -1.831   -114.483 -10.964 1   36.07  ? 152 VAL C CA  1 
ATOM   7824  C C   . VAL C 1 152 ? -3.358   -114.5   -11.106 1   42.96  ? 152 VAL C C   1 
ATOM   7825  O O   . VAL C 1 152 ? -3.969   -115.558 -11.305 1   42.73  ? 152 VAL C O   1 
ATOM   7826  C CB  . VAL C 1 152 ? -1.392   -114.428 -9.493  1   34.03  ? 152 VAL C CB  1 
ATOM   7827  C CG1 . VAL C 1 152 ? -2.145   -115.429 -8.627  1   33.11  ? 152 VAL C CG1 1 
ATOM   7828  C CG2 . VAL C 1 152 ? 0.112    -114.62  -9.357  1   40.52  ? 152 VAL C CG2 1 
ATOM   7829  N N   . LEU C 1 153 ? -3.975   -113.308 -11.025 1   43.77  ? 153 LEU C N   1 
ATOM   7830  C CA  . LEU C 1 153 ? -5.425   -113.199 -11.104 1   45.12  ? 153 LEU C CA  1 
ATOM   7831  C C   . LEU C 1 153 ? -5.916   -113.552 -12.512 1   40.25  ? 153 LEU C C   1 
ATOM   7832  O O   . LEU C 1 153 ? -7.007   -114.088 -12.671 1   37.47  ? 153 LEU C O   1 
ATOM   7833  C CB  . LEU C 1 153 ? -5.865   -111.795 -10.676 1   35.79  ? 153 LEU C CB  1 
ATOM   7834  C CG  . LEU C 1 153 ? -5.763   -111.503 -9.182  1   31.39  ? 153 LEU C CG  1 
ATOM   7835  C CD1 . LEU C 1 153 ? -5.974   -109.999 -8.951  1   29.01  ? 153 LEU C CD1 1 
ATOM   7836  C CD2 . LEU C 1 153 ? -6.733   -112.357 -8.397  1   25.7   ? 153 LEU C CD2 1 
ATOM   7837  N N   . CYS C 1 154 ? -5.113   -113.239 -13.533 1   38.37  ? 154 CYS C N   1 
ATOM   7838  C CA  . CYS C 1 154 ? -5.491   -113.553 -14.903 1   44.57  ? 154 CYS C CA  1 
ATOM   7839  C C   . CYS C 1 154 ? -5.316   -115.029 -15.27  1   42.27  ? 154 CYS C C   1 
ATOM   7840  O O   . CYS C 1 154 ? -5.804   -115.44  -16.314 1   42.18  ? 154 CYS C O   1 
ATOM   7841  C CB  . CYS C 1 154 ? -4.599   -112.837 -15.906 1   42.49  ? 154 CYS C CB  1 
ATOM   7842  S SG  . CYS C 1 154 ? -4.859   -111.051 -15.917 1   41.04  ? 154 CYS C SG  1 
ATOM   7843  N N   . ARG C 1 155 ? -4.63    -115.833 -14.446 1   43.6   ? 155 ARG C N   1 
ATOM   7844  C CA  . ARG C 1 155 ? -4.266   -117.16  -14.928 1   45.02  ? 155 ARG C CA  1 
ATOM   7845  C C   . ARG C 1 155 ? -4.829   -118.276 -14.053 1   41.74  ? 155 ARG C C   1 
ATOM   7846  O O   . ARG C 1 155 ? -4.72    -119.432 -14.429 1   51.11  ? 155 ARG C O   1 
ATOM   7847  C CB  . ARG C 1 155 ? -2.752   -117.337 -15.042 1   39.32  ? 155 ARG C CB  1 
ATOM   7848  C CG  . ARG C 1 155 ? -2.23    -116.392 -16.121 1   44.51  ? 155 ARG C CG  1 
ATOM   7849  C CD  . ARG C 1 155 ? -0.718   -116.493 -16.267 1   55.05  ? 155 ARG C CD  1 
ATOM   7850  N NE  . ARG C 1 155 ? -0.387   -117.854 -16.7   1   63.74  ? 155 ARG C NE  1 
ATOM   7851  C CZ  . ARG C 1 155 ? 0.816    -118.394 -16.71  1   73.67  ? 155 ARG C CZ  1 
ATOM   7852  N NH1 . ARG C 1 155 ? 1.856    -117.686 -16.316 1   68.97  ? 155 ARG C NH1 1 
ATOM   7853  N NH2 . ARG C 1 155 ? 0.952    -119.648 -17.092 1   76.95  ? 155 ARG C NH2 1 
ATOM   7854  N N   . ASN C 1 156 ? -5.421   -117.955 -12.902 1   38.93  ? 156 ASN C N   1 
ATOM   7855  C CA  . ASN C 1 156 ? -5.669   -119.021 -11.939 1   39.41  ? 156 ASN C CA  1 
ATOM   7856  C C   . ASN C 1 156 ? -7.148   -119.2   -11.608 1   43.46  ? 156 ASN C C   1 
ATOM   7857  O O   . ASN C 1 156 ? -7.474   -120.007 -10.741 1   41.34  ? 156 ASN C O   1 
ATOM   7858  C CB  . ASN C 1 156 ? -4.835   -118.843 -10.674 1   40.14  ? 156 ASN C CB  1 
ATOM   7859  C CG  . ASN C 1 156 ? -3.395   -119.167 -10.948 1   45.43  ? 156 ASN C CG  1 
ATOM   7860  O OD1 . ASN C 1 156 ? -3.04    -120.345 -10.925 1   50.81  ? 156 ASN C OD1 1 
ATOM   7861  N ND2 . ASN C 1 156 ? -2.58    -118.167 -11.262 1   40.92  ? 156 ASN C ND2 1 
ATOM   7862  N N   . TYR C 1 157 ? -8.034   -118.433 -12.259 1   49.19  ? 157 TYR C N   1 
ATOM   7863  C CA  . TYR C 1 157 ? -9.419   -118.372 -11.796 1   48.04  ? 157 TYR C CA  1 
ATOM   7864  C C   . TYR C 1 157 ? -10.41   -118.523 -12.948 1   46.19  ? 157 TYR C C   1 
ATOM   7865  O O   . TYR C 1 157 ? -11.604  -118.361 -12.733 1   46.85  ? 157 TYR C O   1 
ATOM   7866  C CB  . TYR C 1 157 ? -9.641   -117.081 -10.993 1   40.1   ? 157 TYR C CB  1 
ATOM   7867  C CG  . TYR C 1 157 ? -8.681   -117.018 -9.815  1   36     ? 157 TYR C CG  1 
ATOM   7868  C CD1 . TYR C 1 157 ? -8.926   -117.773 -8.675  1   34.59  ? 157 TYR C CD1 1 
ATOM   7869  C CD2 . TYR C 1 157 ? -7.498   -116.278 -9.88   1   34.68  ? 157 TYR C CD2 1 
ATOM   7870  C CE1 . TYR C 1 157 ? -8.045   -117.773 -7.605  1   34.14  ? 157 TYR C CE1 1 
ATOM   7871  C CE2 . TYR C 1 157 ? -6.608   -116.271 -8.816  1   32.9   ? 157 TYR C CE2 1 
ATOM   7872  C CZ  . TYR C 1 157 ? -6.888   -117.008 -7.67   1   35.26  ? 157 TYR C CZ  1 
ATOM   7873  O OH  . TYR C 1 157 ? -6.009   -117.029 -6.609  1   31.25  ? 157 TYR C OH  1 
ATOM   7874  N N   . GLY C 1 158 ? -9.927   -118.846 -14.15  1   41.39  ? 158 GLY C N   1 
ATOM   7875  C CA  . GLY C 1 158 ? -10.796  -118.938 -15.313 1   46.03  ? 158 GLY C CA  1 
ATOM   7876  C C   . GLY C 1 158 ? -11.123  -117.54  -15.848 1   44.06  ? 158 GLY C C   1 
ATOM   7877  O O   . GLY C 1 158 ? -10.437  -116.574 -15.517 1   39.18  ? 158 GLY C O   1 
ATOM   7878  N N   . PRO C 1 159 ? -12.155  -117.387 -16.713 1   50.18  ? 159 PRO C N   1 
ATOM   7879  C CA  . PRO C 1 159 ? -12.468  -116.071 -17.279 1   51.94  ? 159 PRO C CA  1 
ATOM   7880  C C   . PRO C 1 159 ? -12.982  -115.091 -16.223 1   47.47  ? 159 PRO C C   1 
ATOM   7881  O O   . PRO C 1 159 ? -13.824  -115.42  -15.388 1   41     ? 159 PRO C O   1 
ATOM   7882  C CB  . PRO C 1 159 ? -13.481  -116.346 -18.38  1   54.2   ? 159 PRO C CB  1 
ATOM   7883  C CG  . PRO C 1 159 ? -13.792  -117.843 -18.312 1   62.25  ? 159 PRO C CG  1 
ATOM   7884  C CD  . PRO C 1 159 ? -13.04   -118.474 -17.173 1   53.07  ? 159 PRO C CD  1 
ATOM   7885  N N   . VAL C 1 160 ? -12.448  -113.876 -16.247 1   40.71  ? 160 VAL C N   1 
ATOM   7886  C CA  . VAL C 1 160 ? -12.725  -112.893 -15.212 1   41.91  ? 160 VAL C CA  1 
ATOM   7887  C C   . VAL C 1 160 ? -13.567  -111.799 -15.841 1   40.48  ? 160 VAL C C   1 
ATOM   7888  O O   . VAL C 1 160 ? -13.308  -111.41  -16.977 1   39.22  ? 160 VAL C O   1 
ATOM   7889  C CB  . VAL C 1 160 ? -11.33   -112.367 -14.82  1   43.9   ? 160 VAL C CB  1 
ATOM   7890  C CG1 . VAL C 1 160 ? -11.364  -111.1   -13.972 1   45.83  ? 160 VAL C CG1 1 
ATOM   7891  C CG2 . VAL C 1 160 ? -10.508  -113.449 -14.136 1   45.35  ? 160 VAL C CG2 1 
ATOM   7892  N N   . GLY C 1 161 ? -14.576  -111.317 -15.103 1   42     ? 161 GLY C N   1 
ATOM   7893  C CA  . GLY C 1 161 ? -15.413  -110.237 -15.607 1   35.27  ? 161 GLY C CA  1 
ATOM   7894  C C   . GLY C 1 161 ? -14.566  -108.999 -15.884 1   30.54  ? 161 GLY C C   1 
ATOM   7895  O O   . GLY C 1 161 ? -14.645  -108.387 -16.947 1   32.26  ? 161 GLY C O   1 
ATOM   7896  N N   . GLY C 1 162 ? -13.689  -108.66  -14.944 1   30.07  ? 162 GLY C N   1 
ATOM   7897  C CA  . GLY C 1 162 ? -12.973  -107.406 -15.142 1   29.77  ? 162 GLY C CA  1 
ATOM   7898  C C   . GLY C 1 162 ? -12.024  -107.102 -13.993 1   30.22  ? 162 GLY C C   1 
ATOM   7899  O O   . GLY C 1 162 ? -12.006  -107.805 -12.991 1   34.1   ? 162 GLY C O   1 
ATOM   7900  N N   . PHE C 1 163 ? -11.22   -106.07  -14.203 1   32.56  ? 163 PHE C N   1 
ATOM   7901  C CA  . PHE C 1 163 ? -10.263  -105.58  -13.236 1   34.87  ? 163 PHE C CA  1 
ATOM   7902  C C   . PHE C 1 163 ? -10.62   -104.122 -12.986 1   38.31  ? 163 PHE C C   1 
ATOM   7903  O O   . PHE C 1 163 ? -10.989  -103.408 -13.921 1   32.33  ? 163 PHE C O   1 
ATOM   7904  C CB  . PHE C 1 163 ? -8.858   -105.613 -13.838 1   32.03  ? 163 PHE C CB  1 
ATOM   7905  C CG  . PHE C 1 163 ? -8.347   -107.043 -13.9   1   36.03  ? 163 PHE C CG  1 
ATOM   7906  C CD1 . PHE C 1 163 ? -8.654   -107.858 -14.987 1   35.06  ? 163 PHE C CD1 1 
ATOM   7907  C CD2 . PHE C 1 163 ? -7.619   -107.585 -12.844 1   35.17  ? 163 PHE C CD2 1 
ATOM   7908  C CE1 . PHE C 1 163 ? -8.202   -109.174 -15.02  1   38.92  ? 163 PHE C CE1 1 
ATOM   7909  C CE2 . PHE C 1 163 ? -7.172   -108.895 -12.887 1   36.58  ? 163 PHE C CE2 1 
ATOM   7910  C CZ  . PHE C 1 163 ? -7.454   -109.689 -13.976 1   36.63  ? 163 PHE C CZ  1 
ATOM   7911  N N   . TRP C 1 164 ? -10.502  -103.721 -11.723 1   34.5   ? 164 TRP C N   1 
ATOM   7912  C CA  . TRP C 1 164 ? -10.85   -102.377 -11.295 1   36.87  ? 164 TRP C CA  1 
ATOM   7913  C C   . TRP C 1 164 ? -9.616   -101.766 -10.625 1   30.27  ? 164 TRP C C   1 
ATOM   7914  O O   . TRP C 1 164 ? -9.29    -102.121 -9.498  1   27.82  ? 164 TRP C O   1 
ATOM   7915  C CB  . TRP C 1 164 ? -12.046  -102.492 -10.341 1   29     ? 164 TRP C CB  1 
ATOM   7916  C CG  . TRP C 1 164 ? -12.945  -101.291 -10.248 1   27.46  ? 164 TRP C CG  1 
ATOM   7917  C CD1 . TRP C 1 164 ? -14.17   -101.155 -10.836 1   27.04  ? 164 TRP C CD1 1 
ATOM   7918  C CD2 . TRP C 1 164 ? -12.721  -100.075 -9.492  1   27.59  ? 164 TRP C CD2 1 
ATOM   7919  N NE1 . TRP C 1 164 ? -14.722  -99.945  -10.503 1   27.39  ? 164 TRP C NE1 1 
ATOM   7920  C CE2 . TRP C 1 164 ? -13.868  -99.257  -9.682  1   28.73  ? 164 TRP C CE2 1 
ATOM   7921  C CE3 . TRP C 1 164 ? -11.679  -99.592  -8.686  1   27.88  ? 164 TRP C CE3 1 
ATOM   7922  C CZ2 . TRP C 1 164 ? -14.004  -97.994  -9.094  1   31.78  ? 164 TRP C CZ2 1 
ATOM   7923  C CZ3 . TRP C 1 164 ? -11.833  -98.357  -8.072  1   29.49  ? 164 TRP C CZ3 1 
ATOM   7924  C CH2 . TRP C 1 164 ? -12.978  -97.564  -8.267  1   31.72  ? 164 TRP C CH2 1 
ATOM   7925  N N   . PHE C 1 165 ? -8.904   -100.915 -11.363 1   29.97  ? 165 PHE C N   1 
ATOM   7926  C CA  . PHE C 1 165 ? -7.611   -100.432 -10.926 1   28.76  ? 165 PHE C CA  1 
ATOM   7927  C C   . PHE C 1 165 ? -7.759   -99.087  -10.225 1   30.98  ? 165 PHE C C   1 
ATOM   7928  O O   . PHE C 1 165 ? -8.261   -98.112  -10.796 1   28.11  ? 165 PHE C O   1 
ATOM   7929  C CB  . PHE C 1 165 ? -6.6     -100.315 -12.074 1   30.31  ? 165 PHE C CB  1 
ATOM   7930  C CG  . PHE C 1 165 ? -6.136   -101.691 -12.529 1   35.52  ? 165 PHE C CG  1 
ATOM   7931  C CD1 . PHE C 1 165 ? -5.285   -102.458 -11.739 1   38.22  ? 165 PHE C CD1 1 
ATOM   7932  C CD2 . PHE C 1 165 ? -6.551   -102.229 -13.747 1   33.66  ? 165 PHE C CD2 1 
ATOM   7933  C CE1 . PHE C 1 165 ? -4.866   -103.719 -12.13  1   37     ? 165 PHE C CE1 1 
ATOM   7934  C CE2 . PHE C 1 165 ? -6.117   -103.487 -14.153 1   33.82  ? 165 PHE C CE2 1 
ATOM   7935  C CZ  . PHE C 1 165 ? -5.284   -104.23  -13.335 1   38.08  ? 165 PHE C CZ  1 
ATOM   7936  N N   . ASP C 1 166 ? -7.241   -99.036  -9      1   34.99  ? 166 ASP C N   1 
ATOM   7937  C CA  . ASP C 1 166 ? -7.405   -97.849  -8.181  1   37.45  ? 166 ASP C CA  1 
ATOM   7938  C C   . ASP C 1 166 ? -6.021   -97.262  -7.884  1   34.63  ? 166 ASP C C   1 
ATOM   7939  O O   . ASP C 1 166 ? -5.261   -97.823  -7.107  1   34.62  ? 166 ASP C O   1 
ATOM   7940  C CB  . ASP C 1 166 ? -8.122   -98.222  -6.904  1   35.53  ? 166 ASP C CB  1 
ATOM   7941  C CG  . ASP C 1 166 ? -8.379   -97.066  -5.944  1   36.92  ? 166 ASP C CG  1 
ATOM   7942  O OD1 . ASP C 1 166 ? -8.144   -95.912  -6.355  1   32.79  ? 166 ASP C OD1 1 
ATOM   7943  O OD2 . ASP C 1 166 ? -8.731   -97.329  -4.766  1   33.38  ? 166 ASP C OD2 1 
ATOM   7944  N N   . GLY C 1 167 ? -5.647   -96.121  -8.455  1   37.61  ? 167 GLY C N   1 
ATOM   7945  C CA  . GLY C 1 167 ? -4.629   -95.404  -7.664  1   52.43  ? 167 GLY C CA  1 
ATOM   7946  C C   . GLY C 1 167 ? -3.318   -95.048  -8.358  1   69.03  ? 167 GLY C C   1 
ATOM   7947  O O   . GLY C 1 167 ? -2.3     -94.785  -7.689  1   63.3   ? 167 GLY C O   1 
ATOM   7948  N N   . ASN C 1 168 ? -3.369   -95.027  -9.687  1   71.35  ? 168 ASN C N   1 
ATOM   7949  C CA  . ASN C 1 168 ? -2.244   -94.474  -10.411 1   70.41  ? 168 ASN C CA  1 
ATOM   7950  C C   . ASN C 1 168 ? -2.151   -92.983  -10.114 1   75.03  ? 168 ASN C C   1 
ATOM   7951  O O   . ASN C 1 168 ? -1.082   -92.433  -10.371 1   56.54  ? 168 ASN C O   1 
ATOM   7952  C CB  . ASN C 1 168 ? -2.317   -94.671  -11.915 1   61.29  ? 168 ASN C CB  1 
ATOM   7953  C CG  . ASN C 1 168 ? -2.081   -96.107  -12.334 1   57.58  ? 168 ASN C CG  1 
ATOM   7954  O OD1 . ASN C 1 168 ? -1.932   -97.02   -11.515 1   57.27  ? 168 ASN C OD1 1 
ATOM   7955  N ND2 . ASN C 1 168 ? -2.047   -96.343  -13.631 1   59.03  ? 168 ASN C ND2 1 
ATOM   7956  N N   . TRP C 1 169 ? -3.236   -92.363  -9.577  1   59.72  ? 169 TRP C N   1 
ATOM   7957  C CA  . TRP C 1 169 ? -3.321   -90.943  -9.23   1   58.58  ? 169 TRP C CA  1 
ATOM   7958  C C   . TRP C 1 169 ? -2.305   -90.53   -8.152  1   62.04  ? 169 TRP C C   1 
ATOM   7959  O O   . TRP C 1 169 ? -2.014   -89.343  -8.01   1   53.25  ? 169 TRP C O   1 
ATOM   7960  C CB  . TRP C 1 169 ? -4.712   -90.607  -8.671  1   53.92  ? 169 TRP C CB  1 
ATOM   7961  C CG  . TRP C 1 169 ? -5.302   -91.69   -7.792  1   64.52  ? 169 TRP C CG  1 
ATOM   7962  C CD1 . TRP C 1 169 ? -6.235   -92.612  -8.168  1   61.57  ? 169 TRP C CD1 1 
ATOM   7963  C CD2 . TRP C 1 169 ? -5.03    -91.96   -6.39   1   57.37  ? 169 TRP C CD2 1 
ATOM   7964  N NE1 . TRP C 1 169 ? -6.563   -93.43   -7.116  1   51.24  ? 169 TRP C NE1 1 
ATOM   7965  C CE2 . TRP C 1 169 ? -5.848   -93.053  -6.011  1   54.68  ? 169 TRP C CE2 1 
ATOM   7966  C CE3 . TRP C 1 169 ? -4.206   -91.375  -5.412  1   47.56  ? 169 TRP C CE3 1 
ATOM   7967  C CZ2 . TRP C 1 169 ? -5.839   -93.579  -4.72   1   48.83  ? 169 TRP C CZ2 1 
ATOM   7968  C CZ3 . TRP C 1 169 ? -4.198   -91.888  -4.135  1   55.72  ? 169 TRP C CZ3 1 
ATOM   7969  C CH2 . TRP C 1 169 ? -5.003   -92.984  -3.803  1   52.78  ? 169 TRP C CH2 1 
ATOM   7970  N N   . ASN C 1 170 ? -1.785   -91.501  -7.421  1   56.43  ? 170 ASN C N   1 
ATOM   7971  C CA  . ASN C 1 170 ? -0.8     -91.239  -6.423  1   50.44  ? 170 ASN C CA  1 
ATOM   7972  C C   . ASN C 1 170 ? 0.479    -90.701  -7.043  1   52.77  ? 170 ASN C C   1 
ATOM   7973  O O   . ASN C 1 170 ? 1.121    -89.856  -6.492  1   54.43  ? 170 ASN C O   1 
ATOM   7974  C CB  . ASN C 1 170 ? -0.561   -92.442  -5.572  1   50.86  ? 170 ASN C CB  1 
ATOM   7975  C CG  . ASN C 1 170 ? 0.36     -92.142  -4.443  1   56.35  ? 170 ASN C CG  1 
ATOM   7976  O OD1 . ASN C 1 170 ? 1.459    -92.646  -4.382  1   51.52  ? 170 ASN C OD1 1 
ATOM   7977  N ND2 . ASN C 1 170 ? -0.065   -91.273  -3.572  1   52.51  ? 170 ASN C ND2 1 
ATOM   7978  N N   . LYS C 1 171 ? 0.834    -91.213  -8.197  1   62.23  ? 171 LYS C N   1 
ATOM   7979  C CA  . LYS C 1 171 ? 2.011    -90.765  -8.923  1   69.43  ? 171 LYS C CA  1 
ATOM   7980  C C   . LYS C 1 171 ? 1.597    -90.397  -10.329 1   67.1   ? 171 LYS C C   1 
ATOM   7981  O O   . LYS C 1 171 ? 1.836    -91.127  -11.261 1   59.09  ? 171 LYS C O   1 
ATOM   7982  C CB  . LYS C 1 171 ? 3.045    -91.876  -8.993  1   65.24  ? 171 LYS C CB  1 
ATOM   7983  C CG  . LYS C 1 171 ? 3.73     -92.154  -7.682  1   65.91  ? 171 LYS C CG  1 
ATOM   7984  C CD  . LYS C 1 171 ? 4.914    -93.085  -7.833  1   71.07  ? 171 LYS C CD  1 
ATOM   7985  C CE  . LYS C 1 171 ? 5.453    -93.456  -6.462  1   81.05  ? 171 LYS C CE  1 
ATOM   7986  N NZ  . LYS C 1 171 ? 6.849    -93.962  -6.402  1   75.12  ? 171 LYS C NZ  1 
ATOM   7987  N N   . LYS C 1 172 ? 0.986    -89.243  -10.487 1   70.08  ? 172 LYS C N   1 
ATOM   7988  C CA  . LYS C 1 172 ? 0.521    -88.86   -11.81  1   88.92  ? 172 LYS C CA  1 
ATOM   7989  C C   . LYS C 1 172 ? 1.598    -88.557  -12.82  1   91.23  ? 172 LYS C C   1 
ATOM   7990  O O   . LYS C 1 172 ? 1.326    -88.495  -14.003 1   71.27  ? 172 LYS C O   1 
ATOM   7991  C CB  . LYS C 1 172 ? -0.548   -87.772  -11.796 1   83.18  ? 172 LYS C CB  1 
ATOM   7992  C CG  . LYS C 1 172 ? -0.505   -86.804  -10.662 1   93.93  ? 172 LYS C CG  1 
ATOM   7993  C CD  . LYS C 1 172 ? -1.686   -85.862  -10.776 1   102.15 ? 172 LYS C CD  1 
ATOM   7994  C CE  . LYS C 1 172 ? -1.404   -84.751  -11.775 1   102.94 ? 172 LYS C CE  1 
ATOM   7995  N NZ  . LYS C 1 172 ? -2.384   -83.629  -11.728 1   102.06 ? 172 LYS C NZ  1 
ATOM   7996  N N   . ASP C 1 173 ? 2.817    -88.346  -12.36  1   92.21  ? 173 ASP C N   1 
ATOM   7997  C CA  . ASP C 1 173 ? 3.862    -88.049  -13.33  1   91.8   ? 173 ASP C CA  1 
ATOM   7998  C C   . ASP C 1 173 ? 4.549    -89.314  -13.852 1   85.27  ? 173 ASP C C   1 
ATOM   7999  O O   . ASP C 1 173 ? 5.069    -89.299  -14.962 1   90.18  ? 173 ASP C O   1 
ATOM   8000  C CB  . ASP C 1 173 ? 4.828    -87.017  -12.768 1   89.45  ? 173 ASP C CB  1 
ATOM   8001  C CG  . ASP C 1 173 ? 4.397    -85.578  -13.033 1   98.57  ? 173 ASP C CG  1 
ATOM   8002  O OD1 . ASP C 1 173 ? 3.169    -85.329  -13.074 1   87.77  ? 173 ASP C OD1 1 
ATOM   8003  O OD2 . ASP C 1 173 ? 5.298    -84.71   -13.231 1   89.23  ? 173 ASP C OD2 1 
ATOM   8004  N N   . ALA C 1 174 ? 4.576    -90.372  -13.036 1   68.35  ? 174 ALA C N   1 
ATOM   8005  C CA  . ALA C 1 174 ? 5.426    -91.523  -13.288 1   55.4   ? 174 ALA C CA  1 
ATOM   8006  C C   . ALA C 1 174 ? 4.937    -92.307  -14.506 1   59.04  ? 174 ALA C C   1 
ATOM   8007  O O   . ALA C 1 174 ? 3.776    -92.203  -14.914 1   55     ? 174 ALA C O   1 
ATOM   8008  C CB  . ALA C 1 174 ? 5.504    -92.405  -12.067 1   48.63  ? 174 ALA C CB  1 
ATOM   8009  N N   . ASP C 1 175 ? 5.844    -93.11   -15.066 1   51.59  ? 175 ASP C N   1 
ATOM   8010  C CA  . ASP C 1 175 ? 5.511    -94.04   -16.118 1   46.65  ? 175 ASP C CA  1 
ATOM   8011  C C   . ASP C 1 175 ? 5.067    -95.348  -15.473 1   42.64  ? 175 ASP C C   1 
ATOM   8012  O O   . ASP C 1 175 ? 5.852    -96.009  -14.802 1   44.66  ? 175 ASP C O   1 
ATOM   8013  C CB  . ASP C 1 175 ? 6.697    -94.2    -17.055 1   53.07  ? 175 ASP C CB  1 
ATOM   8014  C CG  . ASP C 1 175 ? 6.496    -95.119  -18.256 1   58.75  ? 175 ASP C CG  1 
ATOM   8015  O OD1 . ASP C 1 175 ? 5.446    -95.804  -18.324 1   54.14  ? 175 ASP C OD1 1 
ATOM   8016  O OD2 . ASP C 1 175 ? 7.352    -95.051  -19.163 1   65.17  ? 175 ASP C OD2 1 
ATOM   8017  N N   . TRP C 1 176 ? 3.798    -95.711  -15.686 1   44.07  ? 176 TRP C N   1 
ATOM   8018  C CA  . TRP C 1 176 ? 3.187    -96.862  -15.033 1   40.8   ? 176 TRP C CA  1 
ATOM   8019  C C   . TRP C 1 176 ? 3.247    -98.093  -15.928 1   42.72  ? 176 TRP C C   1 
ATOM   8020  O O   . TRP C 1 176 ? 2.762    -99.163  -15.526 1   34.57  ? 176 TRP C O   1 
ATOM   8021  C CB  . TRP C 1 176 ? 1.739    -96.568  -14.62  1   41.57  ? 176 TRP C CB  1 
ATOM   8022  C CG  . TRP C 1 176 ? 1.652    -95.789  -13.342 1   41.65  ? 176 TRP C CG  1 
ATOM   8023  C CD1 . TRP C 1 176 ? 1.663    -94.431  -13.199 1   42.22  ? 176 TRP C CD1 1 
ATOM   8024  C CD2 . TRP C 1 176 ? 1.556    -96.345  -12.011 1   40.58  ? 176 TRP C CD2 1 
ATOM   8025  N NE1 . TRP C 1 176 ? 1.626    -94.096  -11.869 1   41.7   ? 176 TRP C NE1 1 
ATOM   8026  C CE2 . TRP C 1 176 ? 1.527    -95.247  -11.116 1   39.94  ? 176 TRP C CE2 1 
ATOM   8027  C CE3 . TRP C 1 176 ? 1.489    -97.649  -11.494 1   38.19  ? 176 TRP C CE3 1 
ATOM   8028  C CZ2 . TRP C 1 176 ? 1.43     -95.431  -9.741  1   34.25  ? 176 TRP C CZ2 1 
ATOM   8029  C CZ3 . TRP C 1 176 ? 1.389    -97.825  -10.134 1   37.98  ? 176 TRP C CZ3 1 
ATOM   8030  C CH2 . TRP C 1 176 ? 1.35     -96.725  -9.276  1   36.68  ? 176 TRP C CH2 1 
ATOM   8031  N N   . HIS C 1 177 ? 3.79     -97.95   -17.123 1   41.99  ? 177 HIS C N   1 
ATOM   8032  C CA  . HIS C 1 177 ? 3.92     -99.062  -18.039 1   41.77  ? 177 HIS C CA  1 
ATOM   8033  C C   . HIS C 1 177 ? 2.612    -99.793  -18.242 1   41.85  ? 177 HIS C C   1 
ATOM   8034  O O   . HIS C 1 177 ? 2.517    -100.976 -18.123 1   38.06  ? 177 HIS C O   1 
ATOM   8035  C CB  . HIS C 1 177 ? 5.088    -99.956  -17.645 1   45.34  ? 177 HIS C CB  1 
ATOM   8036  C CG  . HIS C 1 177 ? 6.409    -99.259  -17.724 1   57.72  ? 177 HIS C CG  1 
ATOM   8037  N ND1 . HIS C 1 177 ? 7.234    -99.34   -18.815 1   60.11  ? 177 HIS C ND1 1 
ATOM   8038  C CD2 . HIS C 1 177 ? 7.025    -98.432  -16.858 1   60.53  ? 177 HIS C CD2 1 
ATOM   8039  C CE1 . HIS C 1 177 ? 8.3      -98.601  -18.615 1   63.15  ? 177 HIS C CE1 1 
ATOM   8040  N NE2 . HIS C 1 177 ? 8.2      -98.042  -17.432 1   60.8   ? 177 HIS C NE2 1 
ATOM   8041  N N   . LEU C 1 178 ? 1.594    -99.019  -18.533 1   40.06  ? 178 LEU C N   1 
ATOM   8042  C CA  . LEU C 1 178 ? 0.263    -99.514  -18.75  1   38.72  ? 178 LEU C CA  1 
ATOM   8043  C C   . LEU C 1 178 ? 0.126    -100.434 -19.942 1   41.12  ? 178 LEU C C   1 
ATOM   8044  O O   . LEU C 1 178 ? -0.578   -101.412 -19.878 1   40.3   ? 178 LEU C O   1 
ATOM   8045  C CB  . LEU C 1 178 ? -0.699   -98.354  -18.819 1   39.05  ? 178 LEU C CB  1 
ATOM   8046  C CG  . LEU C 1 178 ? -0.73    -97.584  -17.516 1   40.43  ? 178 LEU C CG  1 
ATOM   8047  C CD1 . LEU C 1 178 ? -1.587   -96.355  -17.618 1   34.62  ? 178 LEU C CD1 1 
ATOM   8048  C CD2 . LEU C 1 178 ? -1.242   -98.499  -16.443 1   37.91  ? 178 LEU C CD2 1 
ATOM   8049  N N   . PRO C 1 179 ? 0.82     -100.125 -21.026 1   38.37  ? 179 PRO C N   1 
ATOM   8050  C CA  . PRO C 1 179 ? 0.727    -100.997 -22.176 1   39.86  ? 179 PRO C CA  1 
ATOM   8051  C C   . PRO C 1 179 ? 1.2      -102.386 -21.856 1   37.96  ? 179 PRO C C   1 
ATOM   8052  O O   . PRO C 1 179 ? 0.572    -103.301 -22.292 1   46.71  ? 179 PRO C O   1 
ATOM   8053  C CB  . PRO C 1 179 ? 1.642    -100.333 -23.171 1   39.43  ? 179 PRO C CB  1 
ATOM   8054  C CG  . PRO C 1 179 ? 1.561    -98.922  -22.825 1   39.21  ? 179 PRO C CG  1 
ATOM   8055  C CD  . PRO C 1 179 ? 1.536    -98.9    -21.348 1   39.81  ? 179 PRO C CD  1 
ATOM   8056  N N   . GLU C 1 180 ? 2.281    -102.554 -21.134 1   44.01  ? 180 GLU C N   1 
ATOM   8057  C CA  . GLU C 1 180 ? 2.659    -103.892 -20.769 1   46.15  ? 180 GLU C CA  1 
ATOM   8058  C C   . GLU C 1 180 ? 1.701    -104.554 -19.784 1   44.5   ? 180 GLU C C   1 
ATOM   8059  O O   . GLU C 1 180 ? 1.467    -105.725 -19.867 1   38.02  ? 180 GLU C O   1 
ATOM   8060  C CB  . GLU C 1 180 ? 4.118    -103.998 -20.37  1   52.65  ? 180 GLU C CB  1 
ATOM   8061  C CG  . GLU C 1 180 ? 4.655    -102.767 -19.721 1   67.66  ? 180 GLU C CG  1 
ATOM   8062  C CD  . GLU C 1 180 ? 5.19     -101.747 -20.676 1   69.31  ? 180 GLU C CD  1 
ATOM   8063  O OE1 . GLU C 1 180 ? 4.497    -100.78  -20.996 1   58.97  ? 180 GLU C OE1 1 
ATOM   8064  O OE2 . GLU C 1 180 ? 6.336    -101.909 -21.07  1   73.07  ? 180 GLU C OE2 1 
ATOM   8065  N N   . LEU C 1 181 ? 1.198    -103.798 -18.816 1   43.62  ? 181 LEU C N   1 
ATOM   8066  C CA  . LEU C 1 181 ? 0.267    -104.359 -17.864 1   36.94  ? 181 LEU C CA  1 
ATOM   8067  C C   . LEU C 1 181 ? -1.057   -104.747 -18.457 1   37.62  ? 181 LEU C C   1 
ATOM   8068  O O   . LEU C 1 181 ? -1.516   -105.832 -18.253 1   39.92  ? 181 LEU C O   1 
ATOM   8069  C CB  . LEU C 1 181 ? 0.04     -103.4   -16.712 1   37.48  ? 181 LEU C CB  1 
ATOM   8070  C CG  . LEU C 1 181 ? -0.978   -103.801 -15.654 1   41.24  ? 181 LEU C CG  1 
ATOM   8071  C CD1 . LEU C 1 181 ? -0.596   -105.069 -14.959 1   36.48  ? 181 LEU C CD1 1 
ATOM   8072  C CD2 . LEU C 1 181 ? -1.218   -102.721 -14.635 1   42.76  ? 181 LEU C CD2 1 
ATOM   8073  N N   . TYR C 1 182 ? -1.641   -103.843 -19.216 1   39.33  ? 182 TYR C N   1 
ATOM   8074  C CA  . TYR C 1 182 ? -2.915   -104.075 -19.87  1   40.69  ? 182 TYR C CA  1 
ATOM   8075  C C   . TYR C 1 182 ? -2.803   -105.099 -20.971 1   42.39  ? 182 TYR C C   1 
ATOM   8076  O O   . TYR C 1 182 ? -3.687   -105.86  -21.191 1   40.77  ? 182 TYR C O   1 
ATOM   8077  C CB  . TYR C 1 182 ? -3.616   -102.791 -20.289 1   37.6   ? 182 TYR C CB  1 
ATOM   8078  C CG  . TYR C 1 182 ? -3.92    -101.861 -19.147 1   40.06  ? 182 TYR C CG  1 
ATOM   8079  C CD1 . TYR C 1 182 ? -4.115   -102.331 -17.874 1   38.3   ? 182 TYR C CD1 1 
ATOM   8080  C CD2 . TYR C 1 182 ? -4.03    -100.523 -19.348 1   39.75  ? 182 TYR C CD2 1 
ATOM   8081  C CE1 . TYR C 1 182 ? -4.391   -101.492 -16.839 1   37.66  ? 182 TYR C CE1 1 
ATOM   8082  C CE2 . TYR C 1 182 ? -4.318   -99.679  -18.316 1   42.02  ? 182 TYR C CE2 1 
ATOM   8083  C CZ  . TYR C 1 182 ? -4.492   -100.176 -17.068 1   38.79  ? 182 TYR C CZ  1 
ATOM   8084  O OH  . TYR C 1 182 ? -4.762   -99.346  -16.058 1   40.29  ? 182 TYR C OH  1 
ATOM   8085  N N   . GLY C 1 183 ? -1.679   -105.076 -21.667 1   47.1   ? 183 GLY C N   1 
ATOM   8086  C CA  . GLY C 1 183 ? -1.38    -106.02  -22.709 1   42.82  ? 183 GLY C CA  1 
ATOM   8087  C C   . GLY C 1 183 ? -1.296   -107.411 -22.145 1   47.62  ? 183 GLY C C   1 
ATOM   8088  O O   . GLY C 1 183 ? -1.753   -108.349 -22.734 1   53.32  ? 183 GLY C O   1 
ATOM   8089  N N   . MET C 1 184 ? -0.707   -107.533 -20.985 1   40.92  ? 184 MET C N   1 
ATOM   8090  C CA  . MET C 1 184 ? -0.63    -108.807 -20.349 1   42.95  ? 184 MET C CA  1 
ATOM   8091  C C   . MET C 1 184 ? -2.041   -109.307 -20.013 1   44.89  ? 184 MET C C   1 
ATOM   8092  O O   . MET C 1 184 ? -2.339   -110.45  -20.2   1   40.47  ? 184 MET C O   1 
ATOM   8093  C CB  . MET C 1 184 ? 0.251    -108.674 -19.129 1   41.08  ? 184 MET C CB  1 
ATOM   8094  C CG  . MET C 1 184 ? 0.49     -109.937 -18.368 1   50.42  ? 184 MET C CG  1 
ATOM   8095  S SD  . MET C 1 184 ? -0.816   -110.29  -17.222 1   65.98  ? 184 MET C SD  1 
ATOM   8096  C CE  . MET C 1 184 ? -0.826   -108.834 -16.223 1   49.08  ? 184 MET C CE  1 
ATOM   8097  N N   . ILE C 1 185 ? -2.903   -108.424 -19.531 1   40.94  ? 185 ILE C N   1 
ATOM   8098  C CA  . ILE C 1 185 ? -4.27    -108.775 -19.209 1   39.79  ? 185 ILE C CA  1 
ATOM   8099  C C   . ILE C 1 185 ? -5.031   -109.184 -20.46  1   39.93  ? 185 ILE C C   1 
ATOM   8100  O O   . ILE C 1 185 ? -5.767   -110.13  -20.444 1   38.54  ? 185 ILE C O   1 
ATOM   8101  C CB  . ILE C 1 185 ? -5.037   -107.623 -18.535 1   38.04  ? 185 ILE C CB  1 
ATOM   8102  C CG1 . ILE C 1 185 ? -4.427   -107.236 -17.22  1   42.94  ? 185 ILE C CG1 1 
ATOM   8103  C CG2 . ILE C 1 185 ? -6.455   -108.018 -18.252 1   34.48  ? 185 ILE C CG2 1 
ATOM   8104  C CD1 . ILE C 1 185 ? -5.125   -106.084 -16.567 1   39.73  ? 185 ILE C CD1 1 
ATOM   8105  N N   . ARG C 1 186 ? -4.822   -108.453 -21.537 1   37.44  ? 186 ARG C N   1 
ATOM   8106  C CA  . ARG C 1 186 ? -5.454   -108.744 -22.799 1   46.98  ? 186 ARG C CA  1 
ATOM   8107  C C   . ARG C 1 186 ? -5.035   -110.091 -23.317 1   46.35  ? 186 ARG C C   1 
ATOM   8108  O O   . ARG C 1 186 ? -5.801   -110.766 -23.927 1   51.74  ? 186 ARG C O   1 
ATOM   8109  C CB  . ARG C 1 186 ? -5.131   -107.695 -23.814 1   44.01  ? 186 ARG C CB  1 
ATOM   8110  C CG  . ARG C 1 186 ? -5.808   -106.396 -23.534 1   50.14  ? 186 ARG C CG  1 
ATOM   8111  C CD  . ARG C 1 186 ? -7.117   -106.331 -24.244 1   57.96  ? 186 ARG C CD  1 
ATOM   8112  N NE  . ARG C 1 186 ? -8.246   -106.774 -23.483 1   53.54  ? 186 ARG C NE  1 
ATOM   8113  C CZ  . ARG C 1 186 ? -9.083   -105.988 -22.849 1   45.56  ? 186 ARG C CZ  1 
ATOM   8114  N NH1 . ARG C 1 186 ? -8.95    -104.698 -22.832 1   41.4   ? 186 ARG C NH1 1 
ATOM   8115  N NH2 . ARG C 1 186 ? -10.063  -106.526 -22.241 1   40.63  ? 186 ARG C NH2 1 
ATOM   8116  N N   . HIS C 1 187 ? -3.79    -110.452 -23.116 1   46.44  ? 187 HIS C N   1 
ATOM   8117  C CA  . HIS C 1 187 ? -3.324   -111.727 -23.557 1   42.94  ? 187 HIS C CA  1 
ATOM   8118  C C   . HIS C 1 187 ? -3.987   -112.867 -22.867 1   43.1   ? 187 HIS C C   1 
ATOM   8119  O O   . HIS C 1 187 ? -4.422   -113.775 -23.491 1   52.81  ? 187 HIS C O   1 
ATOM   8120  C CB  . HIS C 1 187 ? -1.837   -111.822 -23.323 1   55.06  ? 187 HIS C CB  1 
ATOM   8121  C CG  . HIS C 1 187 ? -1.257   -113.135 -23.699 1   60.07  ? 187 HIS C CG  1 
ATOM   8122  N ND1 . HIS C 1 187 ? -0.841   -113.42  -24.973 1   65.02  ? 187 HIS C ND1 1 
ATOM   8123  C CD2 . HIS C 1 187 ? -1.044   -114.247 -22.976 1   55.91  ? 187 HIS C CD2 1 
ATOM   8124  C CE1 . HIS C 1 187 ? -0.397   -114.656 -25.015 1   65.71  ? 187 HIS C CE1 1 
ATOM   8125  N NE2 . HIS C 1 187 ? -0.512   -115.178 -23.817 1   59.74  ? 187 HIS C NE2 1 
ATOM   8126  N N   . TYR C 1 188 ? -4.116   -112.817 -21.568 1   44.96  ? 188 TYR C N   1 
ATOM   8127  C CA  . TYR C 1 188 ? -4.73    -113.916 -20.875 1   42.04  ? 188 TYR C CA  1 
ATOM   8128  C C   . TYR C 1 188 ? -6.211   -113.817 -20.646 1   42.22  ? 188 TYR C C   1 
ATOM   8129  O O   . TYR C 1 188 ? -6.865   -114.795 -20.386 1   37.26  ? 188 TYR C O   1 
ATOM   8130  C CB  . TYR C 1 188 ? -4.077   -114.086 -19.527 1   49.48  ? 188 TYR C CB  1 
ATOM   8131  C CG  . TYR C 1 188 ? -2.647   -114.489 -19.549 1   56.1   ? 188 TYR C CG  1 
ATOM   8132  C CD1 . TYR C 1 188 ? -2.293   -115.804 -19.658 1   59.89  ? 188 TYR C CD1 1 
ATOM   8133  C CD2 . TYR C 1 188 ? -1.655   -113.56  -19.418 1   54.59  ? 188 TYR C CD2 1 
ATOM   8134  C CE1 . TYR C 1 188 ? -0.985   -116.185 -19.657 1   60.1   ? 188 TYR C CE1 1 
ATOM   8135  C CE2 . TYR C 1 188 ? -0.356   -113.93  -19.415 1   56.54  ? 188 TYR C CE2 1 
ATOM   8136  C CZ  . TYR C 1 188 ? -0.033   -115.246 -19.538 1   59.6   ? 188 TYR C CZ  1 
ATOM   8137  O OH  . TYR C 1 188 ? 1.256    -115.615 -19.533 1   63.39  ? 188 TYR C OH  1 
ATOM   8138  N N   . GLN C 1 189 ? -6.708   -112.601 -20.655 1   43.95  ? 189 GLN C N   1 
ATOM   8139  C CA  . GLN C 1 189 ? -8.105   -112.338 -20.412 1   46.25  ? 189 GLN C CA  1 
ATOM   8140  C C   . GLN C 1 189 ? -8.587   -111.362 -21.427 1   44.55  ? 189 GLN C C   1 
ATOM   8141  O O   . GLN C 1 189 ? -8.867   -110.255 -21.111 1   44.55  ? 189 GLN C O   1 
ATOM   8142  C CB  . GLN C 1 189 ? -8.288   -111.792 -19.012 1   41.38  ? 189 GLN C CB  1 
ATOM   8143  C CG  . GLN C 1 189 ? -7.961   -112.781 -17.923 1   39.24  ? 189 GLN C CG  1 
ATOM   8144  C CD  . GLN C 1 189 ? -9.084   -113.729 -17.654 1   41.55  ? 189 GLN C CD  1 
ATOM   8145  O OE1 . GLN C 1 189 ? -10.172  -113.499 -18.067 1   43.75  ? 189 GLN C OE1 1 
ATOM   8146  N NE2 . GLN C 1 189 ? -8.813   -114.79  -16.971 1   35.7   ? 189 GLN C NE2 1 
ATOM   8147  N N   . PRO C 1 190 ? -8.732   -111.803 -22.658 1   46.01  ? 190 PRO C N   1 
ATOM   8148  C CA  . PRO C 1 190 ? -9.114   -110.917 -23.732 1   46.66  ? 190 PRO C CA  1 
ATOM   8149  C C   . PRO C 1 190 ? -10.456  -110.262 -23.519 1   40.93  ? 190 PRO C C   1 
ATOM   8150  O O   . PRO C 1 190 ? -10.612  -109.156 -23.922 1   46.03  ? 190 PRO C O   1 
ATOM   8151  C CB  . PRO C 1 190 ? -9.092   -111.83  -24.95  1   41.48  ? 190 PRO C CB  1 
ATOM   8152  C CG  . PRO C 1 190 ? -9.218   -113.181 -24.415 1   37.06  ? 190 PRO C CG  1 
ATOM   8153  C CD  . PRO C 1 190 ? -8.472   -113.152 -23.149 1   46.19  ? 190 PRO C CD  1 
ATOM   8154  N N   . ASN C 1 191 ? -11.402  -110.961 -22.94  1   39.86  ? 191 ASN C N   1 
ATOM   8155  C CA  . ASN C 1 191 ? -12.699  -110.426 -22.701 1   43.83  ? 191 ASN C CA  1 
ATOM   8156  C C   . ASN C 1 191 ? -12.908  -109.658 -21.402 1   46.63  ? 191 ASN C C   1 
ATOM   8157  O O   . ASN C 1 191 ? -13.965  -109.166 -21.177 1   49.97  ? 191 ASN C O   1 
ATOM   8158  C CB  . ASN C 1 191 ? -13.721  -111.525 -22.79  1   46.78  ? 191 ASN C CB  1 
ATOM   8159  C CG  . ASN C 1 191 ? -15.034  -111.025 -23.287 1   60.6   ? 191 ASN C CG  1 
ATOM   8160  O OD1 . ASN C 1 191 ? -16.078  -111.352 -22.754 1   61.76  ? 191 ASN C OD1 1 
ATOM   8161  N ND2 . ASN C 1 191 ? -14.985  -110.189 -24.296 1   49.2   ? 191 ASN C ND2 1 
ATOM   8162  N N   . ALA C 1 192 ? -11.918  -109.574 -20.541 1   44.71  ? 192 ALA C N   1 
ATOM   8163  C CA  . ALA C 1 192 ? -12.073  -108.857 -19.298 1   42.95  ? 192 ALA C CA  1 
ATOM   8164  C C   . ALA C 1 192 ? -12.252  -107.359 -19.457 1   38.09  ? 192 ALA C C   1 
ATOM   8165  O O   . ALA C 1 192 ? -11.686  -106.768 -20.292 1   40.5   ? 192 ALA C O   1 
ATOM   8166  C CB  . ALA C 1 192 ? -10.915  -109.151 -18.378 1   39.7   ? 192 ALA C CB  1 
ATOM   8167  N N   . ILE C 1 193 ? -13.074  -106.761 -18.631 1   35.61  ? 193 ILE C N   1 
ATOM   8168  C CA  . ILE C 1 193 ? -13.263  -105.345 -18.664 1   33.93  ? 193 ILE C CA  1 
ATOM   8169  C C   . ILE C 1 193 ? -12.179  -104.678 -17.819 1   30.77  ? 193 ILE C C   1 
ATOM   8170  O O   . ILE C 1 193 ? -11.951  -105.07  -16.729 1   33.51  ? 193 ILE C O   1 
ATOM   8171  C CB  . ILE C 1 193 ? -14.641  -104.98  -18.088 1   32.26  ? 193 ILE C CB  1 
ATOM   8172  C CG1 . ILE C 1 193 ? -15.747  -105.414 -19.013 1   32.6   ? 193 ILE C CG1 1 
ATOM   8173  C CG2 . ILE C 1 193 ? -14.752  -103.503 -17.848 1   29.33  ? 193 ILE C CG2 1 
ATOM   8174  C CD1 . ILE C 1 193 ? -15.8    -104.62  -20.274 1   33.47  ? 193 ILE C CD1 1 
ATOM   8175  N N   . ILE C 1 194 ? -11.519  -103.672 -18.338 1   27.42  ? 194 ILE C N   1 
ATOM   8176  C CA  . ILE C 1 194 ? -10.537  -102.954 -17.585 1   30.05  ? 194 ILE C CA  1 
ATOM   8177  C C   . ILE C 1 194 ? -11.077  -101.595 -17.172 1   32.94  ? 194 ILE C C   1 
ATOM   8178  O O   . ILE C 1 194 ? -11.319  -100.741 -17.977 1   33.12  ? 194 ILE C O   1 
ATOM   8179  C CB  . ILE C 1 194 ? -9.231   -102.781 -18.355 1   34.17  ? 194 ILE C CB  1 
ATOM   8180  C CG1 . ILE C 1 194 ? -8.675   -104.139 -18.768 1   38.93  ? 194 ILE C CG1 1 
ATOM   8181  C CG2 . ILE C 1 194 ? -8.233   -102.029 -17.515 1   31.28  ? 194 ILE C CG2 1 
ATOM   8182  C CD1 . ILE C 1 194 ? -7.357   -104.094 -19.477 1   39.29  ? 194 ILE C CD1 1 
ATOM   8183  N N   . VAL C 1 195 ? -11.18   -101.404 -15.877 1   32.51  ? 195 VAL C N   1 
ATOM   8184  C CA  . VAL C 1 195 ? -11.675  -100.183 -15.298 1   31.05  ? 195 VAL C CA  1 
ATOM   8185  C C   . VAL C 1 195 ? -10.568  -99.441  -14.599 1   31.2   ? 195 VAL C C   1 
ATOM   8186  O O   . VAL C 1 195 ? -9.815   -99.998  -13.858 1   31     ? 195 VAL C O   1 
ATOM   8187  C CB  . VAL C 1 195 ? -12.807  -100.449 -14.29  1   30.14  ? 195 VAL C CB  1 
ATOM   8188  C CG1 . VAL C 1 195 ? -13.426  -99.165  -13.799 1   27.07  ? 195 VAL C CG1 1 
ATOM   8189  C CG2 . VAL C 1 195 ? -13.86   -101.343 -14.871 1   25.65  ? 195 VAL C CG2 1 
ATOM   8190  N N   . SER C 1 196 ? -10.47   -98.167  -14.895 1   30.46  ? 196 SER C N   1 
ATOM   8191  C CA  . SER C 1 196 ? -9.49    -97.327  -14.275 1   34.94  ? 196 SER C CA  1 
ATOM   8192  C C   . SER C 1 196 ? -10.103  -96.143  -13.538 1   40.51  ? 196 SER C C   1 
ATOM   8193  O O   . SER C 1 196 ? -10.844  -95.384  -14.088 1   34.68  ? 196 SER C O   1 
ATOM   8194  C CB  . SER C 1 196 ? -8.481   -96.846  -15.279 1   33.21  ? 196 SER C CB  1 
ATOM   8195  O OG  . SER C 1 196 ? -7.479   -96.122  -14.64  1   37.09  ? 196 SER C OG  1 
ATOM   8196  N N   . ASN C 1 197 ? -9.741   -96.029  -12.28  1   36.77  ? 197 ASN C N   1 
ATOM   8197  C CA  . ASN C 1 197 ? -10.172  -95.01   -11.369 1   46.49  ? 197 ASN C CA  1 
ATOM   8198  C C   . ASN C 1 197 ? -9.245   -93.815  -11.332 1   48.23  ? 197 ASN C C   1 
ATOM   8199  O O   . ASN C 1 197 ? -8.956   -93.207  -12.325 1   62.84  ? 197 ASN C O   1 
ATOM   8200  C CB  . ASN C 1 197 ? -10.182  -95.665  -10.01  1   53.86  ? 197 ASN C CB  1 
ATOM   8201  C CG  . ASN C 1 197 ? -10.634  -94.762  -8.92   1   62.3   ? 197 ASN C CG  1 
ATOM   8202  O OD1 . ASN C 1 197 ? -11.642  -94.108  -9.04   1   64.04  ? 197 ASN C OD1 1 
ATOM   8203  N ND2 . ASN C 1 197 ? -9.915   -94.765  -7.828  1   50.73  ? 197 ASN C ND2 1 
ATOM   8204  N N   . GLN C 1 205 ? -7.785   -87.026  -23.053 1   74.86  ? 205 GLN C N   1 
ATOM   8205  C CA  . GLN C 1 205 ? -7.341   -88.351  -23.43  1   87.91  ? 205 GLN C CA  1 
ATOM   8206  C C   . GLN C 1 205 ? -7.402   -89.33   -22.288 1   87.1   ? 205 GLN C C   1 
ATOM   8207  O O   . GLN C 1 205 ? -7.329   -88.963  -21.143 1   75.44  ? 205 GLN C O   1 
ATOM   8208  C CB  . GLN C 1 205 ? -5.943   -88.306  -24.005 1   81.37  ? 205 GLN C CB  1 
ATOM   8209  N N   . VAL C 1 206 ? -7.579   -90.586  -22.651 1   88.71  ? 206 VAL C N   1 
ATOM   8210  C CA  . VAL C 1 206 ? -7.649   -91.71   -21.751 1   74.77  ? 206 VAL C CA  1 
ATOM   8211  C C   . VAL C 1 206 ? -6.236   -92.19   -21.502 1   67.35  ? 206 VAL C C   1 
ATOM   8212  O O   . VAL C 1 206 ? -5.402   -92.059  -22.349 1   68.64  ? 206 VAL C O   1 
ATOM   8213  C CB  . VAL C 1 206 ? -8.534   -92.771  -22.381 1   72.37  ? 206 VAL C CB  1 
ATOM   8214  C CG1 . VAL C 1 206 ? -7.971   -93.202  -23.703 1   86.16  ? 206 VAL C CG1 1 
ATOM   8215  C CG2 . VAL C 1 206 ? -8.77    -93.929  -21.461 1   79.13  ? 206 VAL C CG2 1 
ATOM   8216  N N   . SER C 1 207 ? -5.971   -92.743  -20.337 1   63.04  ? 207 SER C N   1 
ATOM   8217  C CA  . SER C 1 207 ? -4.63    -93.178  -19.983 1   65.27  ? 207 SER C CA  1 
ATOM   8218  C C   . SER C 1 207 ? -4.005   -94.281  -20.83  1   60.19  ? 207 SER C C   1 
ATOM   8219  O O   . SER C 1 207 ? -2.809   -94.319  -20.988 1   56.72  ? 207 SER C O   1 
ATOM   8220  C CB  . SER C 1 207 ? -4.505   -93.441  -18.485 1   57     ? 207 SER C CB  1 
ATOM   8221  O OG  . SER C 1 207 ? -4.924   -94.723  -18.157 1   60.53  ? 207 SER C OG  1 
ATOM   8222  N N   . ASP C 1 208 ? -4.801   -95.226  -21.282 1   52.03  ? 208 ASP C N   1 
ATOM   8223  C CA  . ASP C 1 208 ? -4.305   -96.269  -22.131 1   44.78  ? 208 ASP C CA  1 
ATOM   8224  C C   . ASP C 1 208 ? -5.42    -96.782  -22.983 1   56.03  ? 208 ASP C C   1 
ATOM   8225  O O   . ASP C 1 208 ? -6.541   -96.858  -22.557 1   50.88  ? 208 ASP C O   1 
ATOM   8226  C CB  . ASP C 1 208 ? -3.724   -97.405  -21.344 1   42.96  ? 208 ASP C CB  1 
ATOM   8227  C CG  . ASP C 1 208 ? -2.833   -98.275  -22.159 1   42.61  ? 208 ASP C CG  1 
ATOM   8228  O OD1 . ASP C 1 208 ? -1.709   -97.89   -22.422 1   44.88  ? 208 ASP C OD1 1 
ATOM   8229  O OD2 . ASP C 1 208 ? -3.246   -99.348  -22.527 1   48.43  ? 208 ASP C OD2 1 
ATOM   8230  N N   . PRO C 1 209 ? -5.097   -97.148  -24.21  1   51.3   ? 209 PRO C N   1 
ATOM   8231  C CA  . PRO C 1 209 ? -6.043   -97.652  -25.184 1   45.6   ? 209 PRO C CA  1 
ATOM   8232  C C   . PRO C 1 209 ? -6.757   -98.887  -24.706 1   38.71  ? 209 PRO C C   1 
ATOM   8233  O O   . PRO C 1 209 ? -7.837   -99.096  -25.146 1   42.68  ? 209 PRO C O   1 
ATOM   8234  C CB  . PRO C 1 209 ? -5.173   -97.932  -26.384 1   52.24  ? 209 PRO C CB  1 
ATOM   8235  C CG  . PRO C 1 209 ? -4.093   -96.963  -26.258 1   53.82  ? 209 PRO C CG  1 
ATOM   8236  C CD  . PRO C 1 209 ? -3.784   -96.954  -24.814 1   53.3   ? 209 PRO C CD  1 
ATOM   8237  N N   . GLU C 1 210 ? -6.143   -99.727  -23.91  1   34.95  ? 210 GLU C N   1 
ATOM   8238  C CA  . GLU C 1 210 ? -6.826   -100.893 -23.424 1   34.89  ? 210 GLU C CA  1 
ATOM   8239  C C   . GLU C 1 210 ? -7.884   -100.636 -22.354 1   36.19  ? 210 GLU C C   1 
ATOM   8240  O O   . GLU C 1 210 ? -8.588   -101.523 -21.993 1   35.15  ? 210 GLU C O   1 
ATOM   8241  C CB  . GLU C 1 210 ? -5.855   -101.943 -22.965 1   38.27  ? 210 GLU C CB  1 
ATOM   8242  C CG  . GLU C 1 210 ? -5.013   -102.497 -24.056 1   44.02  ? 210 GLU C CG  1 
ATOM   8243  C CD  . GLU C 1 210 ? -5.811   -103.175 -25.111 1   54.19  ? 210 GLU C CD  1 
ATOM   8244  O OE1 . GLU C 1 210 ? -7.02    -103.227 -24.999 1   57.32  ? 210 GLU C OE1 1 
ATOM   8245  O OE2 . GLU C 1 210 ? -5.22    -103.636 -26.072 1   65.6   ? 210 GLU C OE2 1 
ATOM   8246  N N   . ILE C 1 211 ? -7.932   -99.448  -21.786 1   36.88  ? 211 ILE C N   1 
ATOM   8247  C CA  . ILE C 1 211 ? -8.953   -99.147  -20.789 1   35.43  ? 211 ILE C CA  1 
ATOM   8248  C C   . ILE C 1 211 ? -10.325  -99.206  -21.451 1   32.32  ? 211 ILE C C   1 
ATOM   8249  O O   . ILE C 1 211 ? -10.501  -98.624  -22.517 1   35.68  ? 211 ILE C O   1 
ATOM   8250  C CB  . ILE C 1 211 ? -8.673   -97.777  -20.131 1   37.32  ? 211 ILE C CB  1 
ATOM   8251  C CG1 . ILE C 1 211 ? -7.581   -97.898  -19.081 1   37.66  ? 211 ILE C CG1 1 
ATOM   8252  C CG2 . ILE C 1 211 ? -9.934   -97.172  -19.521 1   36.68  ? 211 ILE C CG2 1 
ATOM   8253  C CD1 . ILE C 1 211 ? -6.891   -96.577  -18.792 1   45.39  ? 211 ILE C CD1 1 
ATOM   8254  N N   . ASP C 1 212 ? -11.28   -99.892  -20.801 1   35.05  ? 212 ASP C N   1 
ATOM   8255  C CA  . ASP C 1 212 ? -12.651  -100.041 -21.278 1   32.62  ? 212 ASP C CA  1 
ATOM   8256  C C   . ASP C 1 212 ? -13.621  -99.095  -20.569 1   35.86  ? 212 ASP C C   1 
ATOM   8257  O O   . ASP C 1 212 ? -14.631  -98.701  -21.139 1   38.08  ? 212 ASP C O   1 
ATOM   8258  C CB  . ASP C 1 212 ? -13.113  -101.476 -21.112 1   33.71  ? 212 ASP C CB  1 
ATOM   8259  C CG  . ASP C 1 212 ? -12.271  -102.485 -21.884 1   37.73  ? 212 ASP C CG  1 
ATOM   8260  O OD1 . ASP C 1 212 ? -11.896  -102.165 -23.042 1   41.96  ? 212 ASP C OD1 1 
ATOM   8261  O OD2 . ASP C 1 212 ? -12.031  -103.582 -21.348 1   40.48  ? 212 ASP C OD2 1 
ATOM   8262  N N   . VAL C 1 213 ? -13.323  -98.761  -19.309 1   33.86  ? 213 VAL C N   1 
ATOM   8263  C CA  . VAL C 1 213 ? -14.25   -98.003  -18.485 1   31.53  ? 213 VAL C CA  1 
ATOM   8264  C C   . VAL C 1 213 ? -13.443  -97.022  -17.647 1   32.73  ? 213 VAL C C   1 
ATOM   8265  O O   . VAL C 1 213 ? -12.423  -97.384  -17.079 1   36.1   ? 213 VAL C O   1 
ATOM   8266  C CB  . VAL C 1 213 ? -15.073  -98.924  -17.571 1   29.08  ? 213 VAL C CB  1 
ATOM   8267  C CG1 . VAL C 1 213 ? -16.091  -98.127  -16.767 1   25.92  ? 213 VAL C CG1 1 
ATOM   8268  C CG2 . VAL C 1 213 ? -15.76   -100.062 -18.325 1   24.21  ? 213 VAL C CG2 1 
ATOM   8269  N N   . VAL C 1 214 ? -13.99   -95.849  -17.487 1   35.61  ? 214 VAL C N   1 
ATOM   8270  C CA  . VAL C 1 214 ? -13.43   -94.803  -16.694 1   43.05  ? 214 VAL C CA  1 
ATOM   8271  C C   . VAL C 1 214 ? -14.471  -94.412  -15.641 1   37.19  ? 214 VAL C C   1 
ATOM   8272  O O   . VAL C 1 214 ? -15.637  -94.485  -15.891 1   32.95  ? 214 VAL C O   1 
ATOM   8273  C CB  . VAL C 1 214 ? -12.996  -93.654  -17.61  1   46.59  ? 214 VAL C CB  1 
ATOM   8274  C CG1 . VAL C 1 214 ? -13.081  -92.319  -16.945 1   50.58  ? 214 VAL C CG1 1 
ATOM   8275  C CG2 . VAL C 1 214 ? -11.594  -93.895  -18.094 1   49.5   ? 214 VAL C CG2 1 
ATOM   8276  N N   . THR C 1 215 ? -14.026  -94.13   -14.433 1   37.74  ? 215 THR C N   1 
ATOM   8277  C CA  . THR C 1 215 ? -14.881  -93.714  -13.344 1   41.77  ? 215 THR C CA  1 
ATOM   8278  C C   . THR C 1 215 ? -15.162  -92.228  -13.317 1   41.9   ? 215 THR C C   1 
ATOM   8279  O O   . THR C 1 215 ? -14.363  -91.437  -13.717 1   52.28  ? 215 THR C O   1 
ATOM   8280  C CB  . THR C 1 215 ? -14.322  -94.129  -12.005 1   35.24  ? 215 THR C CB  1 
ATOM   8281  O OG1 . THR C 1 215 ? -13.141  -93.405  -11.772 1   30.99  ? 215 THR C OG1 1 
ATOM   8282  C CG2 . THR C 1 215 ? -14.054  -95.579  -11.994 1   29.56  ? 215 THR C CG2 1 
ATOM   8283  N N   . TYR C 1 216 ? -16.348  -91.864  -12.905 1   35.78  ? 216 TYR C N   1 
ATOM   8284  C CA  . TYR C 1 216 ? -16.728  -90.487  -12.846 1   39.53  ? 216 TYR C CA  1 
ATOM   8285  C C   . TYR C 1 216 ? -17.295  -90.211  -11.496 1   45.73  ? 216 TYR C C   1 
ATOM   8286  O O   . TYR C 1 216 ? -17.783  -91.086  -10.836 1   42.84  ? 216 TYR C O   1 
ATOM   8287  C CB  . TYR C 1 216 ? -17.791  -90.17   -13.88  1   43.92  ? 216 TYR C CB  1 
ATOM   8288  C CG  . TYR C 1 216 ? -17.281  -90.231  -15.266 1   54.93  ? 216 TYR C CG  1 
ATOM   8289  C CD1 . TYR C 1 216 ? -17.166  -91.416  -15.917 1   46.84  ? 216 TYR C CD1 1 
ATOM   8290  C CD2 . TYR C 1 216 ? -16.913  -89.097  -15.929 1   62.65  ? 216 TYR C CD2 1 
ATOM   8291  C CE1 . TYR C 1 216 ? -16.658  -91.477  -17.166 1   50.29  ? 216 TYR C CE1 1 
ATOM   8292  C CE2 . TYR C 1 216 ? -16.426  -89.159  -17.201 1   59.25  ? 216 TYR C CE2 1 
ATOM   8293  C CZ  . TYR C 1 216 ? -16.314  -90.36   -17.803 1   52.34  ? 216 TYR C CZ  1 
ATOM   8294  O OH  . TYR C 1 216 ? -15.833  -90.435  -19.048 1   52.86  ? 216 TYR C OH  1 
ATOM   8295  N N   . GLU C 1 217 ? -17.232  -88.978  -11.059 1   48.73  ? 217 GLU C N   1 
ATOM   8296  C CA  . GLU C 1 217 ? -17.809  -88.713  -9.78   1   51.76  ? 217 GLU C CA  1 
ATOM   8297  C C   . GLU C 1 217 ? -19.296  -88.848  -9.839  1   46.74  ? 217 GLU C C   1 
ATOM   8298  O O   . GLU C 1 217 ? -19.92   -88.603  -10.832 1   47.6   ? 217 GLU C O   1 
ATOM   8299  C CB  . GLU C 1 217 ? -17.327  -87.42   -9.131  1   53.03  ? 217 GLU C CB  1 
ATOM   8300  C CG  . GLU C 1 217 ? -17.526  -86.153  -9.889  1   72.76  ? 217 GLU C CG  1 
ATOM   8301  C CD  . GLU C 1 217 ? -16.623  -85.066  -9.355  1   98.84  ? 217 GLU C CD  1 
ATOM   8302  O OE1 . GLU C 1 217 ? -17.011  -83.882  -9.357  1   107.82 ? 217 GLU C OE1 1 
ATOM   8303  O OE2 . GLU C 1 217 ? -15.511  -85.397  -8.917  1   100.54 ? 217 GLU C OE2 1 
ATOM   8304  N N   . ARG C 1 218 ? -19.844  -89.151  -8.691  1   46.39  ? 218 ARG C N   1 
ATOM   8305  C CA  . ARG C 1 218 ? -21.24   -89.407  -8.441  1   52.44  ? 218 ARG C CA  1 
ATOM   8306  C C   . ARG C 1 218 ? -22.152  -88.249  -8.848  1   45.78  ? 218 ARG C C   1 
ATOM   8307  O O   . ARG C 1 218 ? -23.208  -88.454  -9.371  1   46.92  ? 218 ARG C O   1 
ATOM   8308  C CB  . ARG C 1 218 ? -21.325  -89.661  -6.942  1   55.71  ? 218 ARG C CB  1 
ATOM   8309  C CG  . ARG C 1 218 ? -22.555  -90.27   -6.381  1   52.23  ? 218 ARG C CG  1 
ATOM   8310  C CD  . ARG C 1 218 ? -22.274  -90.687  -4.954  1   50.52  ? 218 ARG C CD  1 
ATOM   8311  N NE  . ARG C 1 218 ? -22.87   -89.798  -3.986  1   56.41  ? 218 ARG C NE  1 
ATOM   8312  C CZ  . ARG C 1 218 ? -22.206  -89.081  -3.111  1   55.66  ? 218 ARG C CZ  1 
ATOM   8313  N NH1 . ARG C 1 218 ? -20.9    -89.121  -3.057  1   53.27  ? 218 ARG C NH1 1 
ATOM   8314  N NH2 . ARG C 1 218 ? -22.87   -88.318  -2.288  1   60.84  ? 218 ARG C NH2 1 
ATOM   8315  N N   . ARG C 1 219 ? -21.7    -87.035  -8.672  1   41.49  ? 219 ARG C N   1 
ATOM   8316  C CA  . ARG C 1 219 ? -22.491  -85.889  -8.992  1   49.88  ? 219 ARG C CA  1 
ATOM   8317  C C   . ARG C 1 219 ? -22.414  -85.325  -10.397 1   49.36  ? 219 ARG C C   1 
ATOM   8318  O O   . ARG C 1 219 ? -22.927  -84.259  -10.609 1   49.62  ? 219 ARG C O   1 
ATOM   8319  C CB  . ARG C 1 219 ? -22.193  -84.794  -8.004  1   52.29  ? 219 ARG C CB  1 
ATOM   8320  C CG  . ARG C 1 219 ? -22.765  -85.08   -6.647  1   71.38  ? 219 ARG C CG  1 
ATOM   8321  C CD  . ARG C 1 219 ? -21.999  -84.315  -5.614  1   79.81  ? 219 ARG C CD  1 
ATOM   8322  N NE  . ARG C 1 219 ? -22.449  -84.568  -4.26   1   92.66  ? 219 ARG C NE  1 
ATOM   8323  C CZ  . ARG C 1 219 ? -21.699  -85.136  -3.337  1   84.33  ? 219 ARG C CZ  1 
ATOM   8324  N NH1 . ARG C 1 219 ? -20.486  -85.539  -3.633  1   72.95  ? 219 ARG C NH1 1 
ATOM   8325  N NH2 . ARG C 1 219 ? -22.175  -85.305  -2.124  1   85.93  ? 219 ARG C NH2 1 
ATOM   8326  N N   . THR C 1 220 ? -21.763  -86.002  -11.327 1   40.36  ? 220 THR C N   1 
ATOM   8327  C CA  . THR C 1 220 ? -21.676  -85.487  -12.669 1   50.65  ? 220 THR C CA  1 
ATOM   8328  C C   . THR C 1 220 ? -23.078  -85.289  -13.224 1   51.79  ? 220 THR C C   1 
ATOM   8329  O O   . THR C 1 220 ? -23.888  -86.175  -13.223 1   43.89  ? 220 THR C O   1 
ATOM   8330  C CB  . THR C 1 220 ? -20.969  -86.484  -13.6   1   46.61  ? 220 THR C CB  1 
ATOM   8331  O OG1 . THR C 1 220 ? -19.736  -86.891  -13.036 1   41.6   ? 220 THR C OG1 1 
ATOM   8332  C CG2 . THR C 1 220 ? -20.729  -85.869  -14.917 1   48.31  ? 220 THR C CG2 1 
ATOM   8333  N N   . PRO C 1 221 ? -23.358  -84.069  -13.649 1   54.07  ? 221 PRO C N   1 
ATOM   8334  C CA  . PRO C 1 221 ? -24.618  -83.564  -14.187 1   52.78  ? 221 PRO C CA  1 
ATOM   8335  C C   . PRO C 1 221 ? -25.033  -84.04   -15.551 1   50.87  ? 221 PRO C C   1 
ATOM   8336  O O   . PRO C 1 221 ? -26.18   -84.269  -15.787 1   45.68  ? 221 PRO C O   1 
ATOM   8337  C CB  . PRO C 1 221 ? -24.428  -82.058  -14.163 1   47.48  ? 221 PRO C CB  1 
ATOM   8338  C CG  . PRO C 1 221 ? -22.983  -81.871  -14.28  1   51.47  ? 221 PRO C CG  1 
ATOM   8339  C CD  . PRO C 1 221 ? -22.298  -83.065  -13.716 1   50.8   ? 221 PRO C CD  1 
ATOM   8340  N N   . ASP C 1 222 ? -24.074  -84.172  -16.436 1   54.66  ? 222 ASP C N   1 
ATOM   8341  C CA  . ASP C 1 222 ? -24.352  -84.509  -17.805 1   62.15  ? 222 ASP C CA  1 
ATOM   8342  C C   . ASP C 1 222 ? -23.859  -85.826  -18.244 1   52.47  ? 222 ASP C C   1 
ATOM   8343  O O   . ASP C 1 222 ? -23.04   -86.422  -17.599 1   48.77  ? 222 ASP C O   1 
ATOM   8344  C CB  . ASP C 1 222 ? -23.698  -83.488  -18.714 1   77.62  ? 222 ASP C CB  1 
ATOM   8345  C CG  . ASP C 1 222 ? -23.975  -82.093  -18.3   1   92.17  ? 222 ASP C CG  1 
ATOM   8346  O OD1 . ASP C 1 222 ? -25.156  -81.78   -18.092 1   90.59  ? 222 ASP C OD1 1 
ATOM   8347  O OD2 . ASP C 1 222 ? -23.012  -81.31   -18.191 1   84.51  ? 222 ASP C OD2 1 
ATOM   8348  N N   . GLU C 1 223 ? -24.423  -86.282  -19.342 1   50.27  ? 223 GLU C N   1 
ATOM   8349  C CA  . GLU C 1 223 ? -24.006  -87.529  -19.972 1   58.77  ? 223 GLU C CA  1 
ATOM   8350  C C   . GLU C 1 223 ? -22.482  -87.568  -20.134 1   54.59  ? 223 GLU C C   1 
ATOM   8351  O O   . GLU C 1 223 ? -21.868  -86.577  -20.525 1   49.39  ? 223 GLU C O   1 
ATOM   8352  C CB  . GLU C 1 223 ? -24.753  -87.745  -21.29  1   62.07  ? 223 GLU C CB  1 
ATOM   8353  C CG  . GLU C 1 223 ? -24.428  -89.109  -21.897 1   81.72  ? 223 GLU C CG  1 
ATOM   8354  C CD  . GLU C 1 223 ? -25.061  -89.45   -23.234 1   81.81  ? 223 GLU C CD  1 
ATOM   8355  O OE1 . GLU C 1 223 ? -25.873  -88.643  -23.76  1   73.41  ? 223 GLU C OE1 1 
ATOM   8356  O OE2 . GLU C 1 223 ? -24.755  -90.576  -23.703 1   77.29  ? 223 GLU C OE2 1 
ATOM   8357  N N   . ILE C 1 224 ? -21.876  -88.721  -19.81  1   48.55  ? 224 ILE C N   1 
ATOM   8358  C CA  . ILE C 1 224 ? -20.43   -88.815  -19.642 1   51.96  ? 224 ILE C CA  1 
ATOM   8359  C C   . ILE C 1 224 ? -19.714  -88.827  -20.998 1   56.32  ? 224 ILE C C   1 
ATOM   8360  O O   . ILE C 1 224 ? -20.333  -88.964  -22.06  1   53.91  ? 224 ILE C O   1 
ATOM   8361  C CB  . ILE C 1 224 ? -20.063  -90.07   -18.84  1   48.17  ? 224 ILE C CB  1 
ATOM   8362  C CG1 . ILE C 1 224 ? -20.511  -91.31   -19.579 1   49.16  ? 224 ILE C CG1 1 
ATOM   8363  C CG2 . ILE C 1 224 ? -20.608  -90.027  -17.416 1   39.66  ? 224 ILE C CG2 1 
ATOM   8364  C CD1 . ILE C 1 224 ? -19.703  -92.546  -19.234 1   51.54  ? 224 ILE C CD1 1 
ATOM   8365  N N   . TYR C 1 225 ? -18.375  -88.735  -20.933 1   66.57  ? 225 TYR C N   1 
ATOM   8366  C CA  . TYR C 1 225 ? -17.533  -88.703  -22.119 1   79.92  ? 225 TYR C CA  1 
ATOM   8367  C C   . TYR C 1 225 ? -17.169  -90.127  -22.549 1   67.88  ? 225 TYR C C   1 
ATOM   8368  O O   . TYR C 1 225 ? -16.711  -90.934  -21.737 1   75.7   ? 225 TYR C O   1 
ATOM   8369  C CB  . TYR C 1 225 ? -16.314  -87.837  -21.788 1   99.84  ? 225 TYR C CB  1 
ATOM   8370  C CG  . TYR C 1 225 ? -15.293  -87.718  -22.912 1   123.92 ? 225 TYR C CG  1 
ATOM   8371  C CD1 . TYR C 1 225 ? -15.594  -87.01   -24.075 1   126.33 ? 225 TYR C CD1 1 
ATOM   8372  C CD2 . TYR C 1 225 ? -14.042  -88.345  -22.829 1   111.76 ? 225 TYR C CD2 1 
ATOM   8373  C CE1 . TYR C 1 225 ? -14.672  -86.898  -25.106 1   129.28 ? 225 TYR C CE1 1 
ATOM   8374  C CE2 . TYR C 1 225 ? -13.102  -88.216  -23.84  1   107.05 ? 225 TYR C CE2 1 
ATOM   8375  C CZ  . TYR C 1 225 ? -13.425  -87.497  -24.982 1   130.93 ? 225 TYR C CZ  1 
ATOM   8376  O OH  . TYR C 1 225 ? -12.527  -87.4    -26.007 1   140.93 ? 225 TYR C OH  1 
ATOM   8377  N N   . HIS C 1 226 ? -17.335  -90.419  -23.845 1   62.83  ? 226 HIS C N   1 
ATOM   8378  C CA  . HIS C 1 226 ? -17.132  -91.782  -24.32  1   61.18  ? 226 HIS C CA  1 
ATOM   8379  C C   . HIS C 1 226 ? -15.876  -91.948  -25.181 1   60.77  ? 226 HIS C C   1 
ATOM   8380  O O   . HIS C 1 226 ? -15.68   -93.014  -25.756 1   54.26  ? 226 HIS C O   1 
ATOM   8381  C CB  . HIS C 1 226 ? -18.392  -92.312  -25.003 1   53.09  ? 226 HIS C CB  1 
ATOM   8382  C CG  . HIS C 1 226 ? -19.561  -92.48   -24.103 1   57.31  ? 226 HIS C CG  1 
ATOM   8383  N ND1 . HIS C 1 226 ? -19.554  -93.359  -23.044 1   58.42  ? 226 HIS C ND1 1 
ATOM   8384  C CD2 . HIS C 1 226 ? -20.764  -91.887  -24.092 1   63.91  ? 226 HIS C CD2 1 
ATOM   8385  C CE1 . HIS C 1 226 ? -20.733  -93.312  -22.424 1   62.53  ? 226 HIS C CE1 1 
ATOM   8386  N NE2 . HIS C 1 226 ? -21.485  -92.416  -23.045 1   69.69  ? 226 HIS C NE2 1 
ATOM   8387  N N   . GLY C 1 227 ? -15.004  -90.936  -25.228 1   70.68  ? 227 GLY C N   1 
ATOM   8388  C CA  . GLY C 1 227 ? -13.799  -90.93   -26.058 1   88.83  ? 227 GLY C CA  1 
ATOM   8389  C C   . GLY C 1 227 ? -13.977  -90.136  -27.36  1   92.44  ? 227 GLY C C   1 
ATOM   8390  O O   . GLY C 1 227 ? -15.109  -89.831  -27.738 1   82.43  ? 227 GLY C O   1 
ATOM   8391  N N   . ALA C 1 228 ? -12.859  -89.803  -28.034 1   107.82 ? 228 ALA C N   1 
ATOM   8392  C CA  . ALA C 1 228 ? -12.899  -88.959  -29.229 1   120.41 ? 228 ALA C CA  1 
ATOM   8393  C C   . ALA C 1 228 ? -13.584  -89.693  -30.386 1   123.35 ? 228 ALA C C   1 
ATOM   8394  O O   . ALA C 1 228 ? -13.63   -90.917  -30.396 1   125.7  ? 228 ALA C O   1 
ATOM   8395  C CB  . ALA C 1 228 ? -11.523  -88.458  -29.609 1   104.48 ? 228 ALA C CB  1 
ATOM   8396  N N   . PRO C 1 229 ? -14.192  -88.974  -31.374 1   133.57 ? 229 PRO C N   1 
ATOM   8397  C CA  . PRO C 1 229 ? -14.615  -89.598  -32.624 1   133.95 ? 229 PRO C CA  1 
ATOM   8398  C C   . PRO C 1 229 ? -13.428  -90.108  -33.433 1   128.36 ? 229 PRO C C   1 
ATOM   8399  O O   . PRO C 1 229 ? -12.424  -89.407  -33.585 1   131.06 ? 229 PRO C O   1 
ATOM   8400  C CB  . PRO C 1 229 ? -15.48   -88.549  -33.315 1   131.16 ? 229 PRO C CB  1 
ATOM   8401  C CG  . PRO C 1 229 ? -15.765  -87.521  -32.231 1   142.14 ? 229 PRO C CG  1 
ATOM   8402  C CD  . PRO C 1 229 ? -14.592  -87.56   -31.291 1   138.83 ? 229 PRO C CD  1 
ATOM   8403  N N   . ASN C 1 230 ? -13.548  -91.383  -33.851 1   113.09 ? 230 ASN C N   1 
ATOM   8404  C CA  . ASN C 1 230 ? -12.595  -92.258  -34.513 1   106.54 ? 230 ASN C CA  1 
ATOM   8405  C C   . ASN C 1 230 ? -11.786  -93.094  -33.531 1   97.5   ? 230 ASN C C   1 
ATOM   8406  O O   . ASN C 1 230 ? -11.002  -93.928  -33.992 1   94.08  ? 230 ASN C O   1 
ATOM   8407  C CB  . ASN C 1 230 ? -11.736  -91.634  -35.604 1   115.58 ? 230 ASN C CB  1 
ATOM   8408  C CG  . ASN C 1 230 ? -12.508  -91.434  -36.89  1   107.9  ? 230 ASN C CG  1 
ATOM   8409  O OD1 . ASN C 1 230 ? -12.515  -90.318  -37.418 1   91.01  ? 230 ASN C OD1 1 
ATOM   8410  N ND2 . ASN C 1 230 ? -13.169  -92.469  -37.391 1   93.94  ? 230 ASN C ND2 1 
ATOM   8411  N N   . GLU C 1 231 ? -12.082  -92.974  -32.22  1   89.08  ? 231 GLU C N   1 
ATOM   8412  C CA  . GLU C 1 231 ? -11.34   -93.724  -31.221 1   75.48  ? 231 GLU C CA  1 
ATOM   8413  C C   . GLU C 1 231 ? -12.238  -94.766  -30.556 1   67.2   ? 231 GLU C C   1 
ATOM   8414  O O   . GLU C 1 231 ? -13.447  -94.78   -30.79  1   64.5   ? 231 GLU C O   1 
ATOM   8415  C CB  . GLU C 1 231 ? -10.653  -92.775  -30.249 1   77.99  ? 231 GLU C CB  1 
ATOM   8416  C CG  . GLU C 1 231 ? -9.828   -91.728  -30.991 1   86.94  ? 231 GLU C CG  1 
ATOM   8417  C CD  . GLU C 1 231 ? -8.625   -91.326  -30.164 1   94.48  ? 231 GLU C CD  1 
ATOM   8418  O OE1 . GLU C 1 231 ? -8.319   -92.016  -29.164 1   86.13  ? 231 GLU C OE1 1 
ATOM   8419  O OE2 . GLU C 1 231 ? -7.984   -90.313  -30.516 1   87.56  ? 231 GLU C OE2 1 
ATOM   8420  N N   . LYS C 1 232 ? -11.628  -95.669  -29.781 1   63.07  ? 232 LYS C N   1 
ATOM   8421  C CA  . LYS C 1 232 ? -12.381  -96.67   -29.038 1   51.72  ? 232 LYS C CA  1 
ATOM   8422  C C   . LYS C 1 232 ? -13.413  -95.976  -28.135 1   54.09  ? 232 LYS C C   1 
ATOM   8423  O O   . LYS C 1 232 ? -13.11   -94.991  -27.459 1   43.09  ? 232 LYS C O   1 
ATOM   8424  C CB  . LYS C 1 232 ? -11.361  -97.457  -28.217 1   44.91  ? 232 LYS C CB  1 
ATOM   8425  C CG  . LYS C 1 232 ? -11.966  -98.651  -27.511 1   45.81  ? 232 LYS C CG  1 
ATOM   8426  C CD  . LYS C 1 232 ? -10.983  -99.116  -26.442 1   46.6   ? 232 LYS C CD  1 
ATOM   8427  C CE  . LYS C 1 232 ? -11.555  -100.096 -25.475 1   39.59  ? 232 LYS C CE  1 
ATOM   8428  N NZ  . LYS C 1 232 ? -10.446  -100.622 -24.68  1   36.04  ? 232 LYS C NZ  1 
ATOM   8429  N N   . TYR C 1 233 ? -14.653  -96.467  -28.162 1   49.46  ? 233 TYR C N   1 
ATOM   8430  C CA  . TYR C 1 233 ? -15.647  -96.051  -27.186 1   45.43  ? 233 TYR C CA  1 
ATOM   8431  C C   . TYR C 1 233 ? -15.282  -96.592  -25.802 1   44.41  ? 233 TYR C C   1 
ATOM   8432  O O   . TYR C 1 233 ? -15.008  -97.774  -25.673 1   37.89  ? 233 TYR C O   1 
ATOM   8433  C CB  . TYR C 1 233 ? -16.96   -96.689  -27.635 1   39.31  ? 233 TYR C CB  1 
ATOM   8434  C CG  . TYR C 1 233 ? -18.148  -96.407  -26.727 1   40.83  ? 233 TYR C CG  1 
ATOM   8435  C CD1 . TYR C 1 233 ? -18.372  -97.169  -25.577 1   40.01  ? 233 TYR C CD1 1 
ATOM   8436  C CD2 . TYR C 1 233 ? -19.062  -95.391  -27.032 1   39.93  ? 233 TYR C CD2 1 
ATOM   8437  C CE1 . TYR C 1 233 ? -19.477  -96.941  -24.777 1   40.84  ? 233 TYR C CE1 1 
ATOM   8438  C CE2 . TYR C 1 233 ? -20.178  -95.154  -26.237 1   39.93  ? 233 TYR C CE2 1 
ATOM   8439  C CZ  . TYR C 1 233 ? -20.382  -95.933  -25.109 1   42.24  ? 233 TYR C CZ  1 
ATOM   8440  O OH  . TYR C 1 233 ? -21.474  -95.716  -24.329 1   40.09  ? 233 TYR C OH  1 
ATOM   8441  N N   . VAL C 1 234 ? -15.259  -95.719  -24.791 1   46.06  ? 234 VAL C N   1 
ATOM   8442  C CA  . VAL C 1 234 ? -15.048  -96.138  -23.408 1   44.17  ? 234 VAL C CA  1 
ATOM   8443  C C   . VAL C 1 234 ? -16.316  -95.845  -22.599 1   38.4   ? 234 VAL C C   1 
ATOM   8444  O O   . VAL C 1 234 ? -16.93   -94.784  -22.737 1   33.06  ? 234 VAL C O   1 
ATOM   8445  C CB  . VAL C 1 234 ? -13.773  -95.536  -22.774 1   45.07  ? 234 VAL C CB  1 
ATOM   8446  C CG1 . VAL C 1 234 ? -12.552  -95.718  -23.672 1   43.62  ? 234 VAL C CG1 1 
ATOM   8447  C CG2 . VAL C 1 234 ? -13.918  -94.063  -22.451 1   48.99  ? 234 VAL C CG2 1 
ATOM   8448  N N   . ALA C 1 235 ? -16.714  -96.804  -21.757 1   31.94  ? 235 ALA C N   1 
ATOM   8449  C CA  . ALA C 1 235 ? -17.872  -96.66   -20.891 1   30.61  ? 235 ALA C CA  1 
ATOM   8450  C C   . ALA C 1 235 ? -17.491  -95.875  -19.628 1   33.72  ? 235 ALA C C   1 
ATOM   8451  O O   . ALA C 1 235 ? -16.323  -95.529  -19.413 1   36.9   ? 235 ALA C O   1 
ATOM   8452  C CB  . ALA C 1 235 ? -18.405  -98.029  -20.546 1   25.65  ? 235 ALA C CB  1 
ATOM   8453  N N   . GLY C 1 236 ? -18.5    -95.639  -18.767 1   32.14  ? 236 GLY C N   1 
ATOM   8454  C CA  . GLY C 1 236 ? -18.324  -94.887  -17.533 1   31.75  ? 236 GLY C CA  1 
ATOM   8455  C C   . GLY C 1 236 ? -18.984  -95.589  -16.354 1   30.52  ? 236 GLY C C   1 
ATOM   8456  O O   . GLY C 1 236 ? -19.919  -96.37   -16.554 1   30.42  ? 236 GLY C O   1 
ATOM   8457  N N   . GLU C 1 237 ? -18.491  -95.308  -15.131 1   29.15  ? 237 GLU C N   1 
ATOM   8458  C CA  . GLU C 1 237 ? -19.034  -95.913  -13.931 1   28.17  ? 237 GLU C CA  1 
ATOM   8459  C C   . GLU C 1 237 ? -18.947  -94.908  -12.784 1   33.15  ? 237 GLU C C   1 
ATOM   8460  O O   . GLU C 1 237 ? -17.972  -94.15   -12.699 1   27.24  ? 237 GLU C O   1 
ATOM   8461  C CB  . GLU C 1 237 ? -18.25   -97.177  -13.607 1   27.15  ? 237 GLU C CB  1 
ATOM   8462  C CG  . GLU C 1 237 ? -18.9    -98.06   -12.538 1   32.16  ? 237 GLU C CG  1 
ATOM   8463  C CD  . GLU C 1 237 ? -17.934  -99.184  -12.169 1   40.86  ? 237 GLU C CD  1 
ATOM   8464  O OE1 . GLU C 1 237 ? -18.111  -100.387 -12.544 1   39.31  ? 237 GLU C OE1 1 
ATOM   8465  O OE2 . GLU C 1 237 ? -16.942  -98.786  -11.497 1   39.9   ? 237 GLU C OE2 1 
ATOM   8466  N N   . ILE C 1 238 ? -19.99   -94.863  -11.941 1   29.3   ? 238 ILE C N   1 
ATOM   8467  C CA  . ILE C 1 238 ? -19.907  -94.066  -10.73  1   28.11  ? 238 ILE C CA  1 
ATOM   8468  C C   . ILE C 1 238 ? -20.083  -95.011  -9.548  1   28.05  ? 238 ILE C C   1 
ATOM   8469  O O   . ILE C 1 238 ? -20.575  -96.134  -9.715  1   28.37  ? 238 ILE C O   1 
ATOM   8470  C CB  . ILE C 1 238 ? -20.929  -92.911  -10.715 1   27.95  ? 238 ILE C CB  1 
ATOM   8471  C CG1 . ILE C 1 238 ? -22.363  -93.376  -10.53  1   28.25  ? 238 ILE C CG1 1 
ATOM   8472  C CG2 . ILE C 1 238 ? -20.803  -92.008  -11.943 1   23.87  ? 238 ILE C CG2 1 
ATOM   8473  C CD1 . ILE C 1 238 ? -23.359  -92.221  -10.487 1   30.57  ? 238 ILE C CD1 1 
ATOM   8474  N N   . SER C 1 239 ? -19.694  -94.543  -8.36   1   27.44  ? 239 SER C N   1 
ATOM   8475  C CA  . SER C 1 239 ? -19.66   -95.329  -7.135  1   31.52  ? 239 SER C CA  1 
ATOM   8476  C C   . SER C 1 239 ? -20.349  -94.562  -6.015  1   33.02  ? 239 SER C C   1 
ATOM   8477  O O   . SER C 1 239 ? -20.179  -93.346  -5.92   1   28.13  ? 239 SER C O   1 
ATOM   8478  C CB  . SER C 1 239 ? -18.236  -95.537  -6.736  1   33.04  ? 239 SER C CB  1 
ATOM   8479  O OG  . SER C 1 239 ? -17.809  -96.692  -7.421  1   44.5   ? 239 SER C OG  1 
ATOM   8480  N N   . ILE C 1 240 ? -21.018  -95.29   -5.117  1   26.8   ? 240 ILE C N   1 
ATOM   8481  C CA  . ILE C 1 240 ? -21.522  -94.665  -3.909  1   24.75  ? 240 ILE C CA  1 
ATOM   8482  C C   . ILE C 1 240 ? -21.253  -95.618  -2.748  1   25.52  ? 240 ILE C C   1 
ATOM   8483  O O   . ILE C 1 240 ? -21.39   -96.832  -2.903  1   23.64  ? 240 ILE C O   1 
ATOM   8484  C CB  . ILE C 1 240 ? -23.019  -94.306  -4.059  1   25.64  ? 240 ILE C CB  1 
ATOM   8485  C CG1 . ILE C 1 240 ? -23.51   -93.448  -2.872  1   25.39  ? 240 ILE C CG1 1 
ATOM   8486  C CG2 . ILE C 1 240 ? -23.907  -95.545  -4.257  1   22.12  ? 240 ILE C CG2 1 
ATOM   8487  C CD1 . ILE C 1 240 ? -24.964  -93.028  -2.964  1   29.25  ? 240 ILE C CD1 1 
ATOM   8488  N N   . THR C 1 241 ? -20.836  -95.072  -1.604  1   23.15  ? 241 THR C N   1 
ATOM   8489  C CA  . THR C 1 241 ? -20.79   -95.855  -0.385  1   23.54  ? 241 THR C CA  1 
ATOM   8490  C C   . THR C 1 241 ? -21.864  -95.305  0.565   1   22.65  ? 241 THR C C   1 
ATOM   8491  O O   . THR C 1 241 ? -22.357  -94.195  0.392   1   23.38  ? 241 THR C O   1 
ATOM   8492  C CB  . THR C 1 241 ? -19.359  -95.834  0.173   1   24.96  ? 241 THR C CB  1 
ATOM   8493  O OG1 . THR C 1 241 ? -19.352  -96.811  1.218   1   26.68  ? 241 THR C OG1 1 
ATOM   8494  C CG2 . THR C 1 241 ? -18.916  -94.478  0.701   1   23.65  ? 241 THR C CG2 1 
ATOM   8495  N N   . LEU C 1 242 ? -22.245  -96.088  1.562   1   24.8   ? 242 LEU C N   1 
ATOM   8496  C CA  . LEU C 1 242 ? -23.456  -95.812  2.322   1   26.14  ? 242 LEU C CA  1 
ATOM   8497  C C   . LEU C 1 242 ? -23.227  -94.731  3.38    1   25.79  ? 242 LEU C C   1 
ATOM   8498  O O   . LEU C 1 242 ? -24.138  -93.945  3.648   1   25.98  ? 242 LEU C O   1 
ATOM   8499  C CB  . LEU C 1 242 ? -24.03   -97.084  2.928   1   24.73  ? 242 LEU C CB  1 
ATOM   8500  C CG  . LEU C 1 242 ? -24.396  -98.186  1.914   1   28.86  ? 242 LEU C CG  1 
ATOM   8501  C CD1 . LEU C 1 242 ? -24.861  -99.432  2.67    1   25.9   ? 242 LEU C CD1 1 
ATOM   8502  C CD2 . LEU C 1 242 ? -25.412  -97.734  0.865   1   27.12  ? 242 LEU C CD2 1 
ATOM   8503  N N   . ASN C 1 243 ? -22.048  -94.724  4.012   1   23.37  ? 243 ASN C N   1 
ATOM   8504  C CA  . ASN C 1 243 ? -21.647  -93.637  4.905   1   22.81  ? 243 ASN C CA  1 
ATOM   8505  C C   . ASN C 1 243 ? -20.474  -92.893  4.26    1   24.79  ? 243 ASN C C   1 
ATOM   8506  O O   . ASN C 1 243 ? -20.463  -92.706  3.038   1   26.77  ? 243 ASN C O   1 
ATOM   8507  C CB  . ASN C 1 243 ? -21.498  -94.115  6.346   1   21.79  ? 243 ASN C CB  1 
ATOM   8508  C CG  . ASN C 1 243 ? -20.494  -95.249  6.511   1   22.88  ? 243 ASN C CG  1 
ATOM   8509  O OD1 . ASN C 1 243 ? -19.707  -95.524  5.604   1   27.36  ? 243 ASN C OD1 1 
ATOM   8510  N ND2 . ASN C 1 243 ? -20.49   -95.906  7.655   1   21.34  ? 243 ASN C ND2 1 
ATOM   8511  N N   . GLN C 1 244 ? -19.492  -92.459  5.06    1   22.21  ? 244 GLN C N   1 
ATOM   8512  C CA  . GLN C 1 244 ? -18.393  -91.667  4.529   1   22.73  ? 244 GLN C CA  1 
ATOM   8513  C C   . GLN C 1 244 ? -17.194  -92.57   4.184   1   26.02  ? 244 GLN C C   1 
ATOM   8514  O O   . GLN C 1 244 ? -16.229  -92.099  3.586   1   29.44  ? 244 GLN C O   1 
ATOM   8515  C CB  . GLN C 1 244 ? -18.006  -90.631  5.581   1   23.15  ? 244 GLN C CB  1 
ATOM   8516  C CG  . GLN C 1 244 ? -19.007  -89.498  5.746   1   27.07  ? 244 GLN C CG  1 
ATOM   8517  C CD  . GLN C 1 244 ? -19.052  -88.627  4.506   1   34.57  ? 244 GLN C CD  1 
ATOM   8518  O OE1 . GLN C 1 244 ? -18.061  -87.967  4.148   1   35.1   ? 244 GLN C OE1 1 
ATOM   8519  N NE2 . GLN C 1 244 ? -20.191  -88.646  3.834   1   29.52  ? 244 GLN C NE2 1 
ATOM   8520  N N   . HIS C 1 245 ? -17.243  -93.858  4.537   1   23.04  ? 245 HIS C N   1 
ATOM   8521  C CA  . HIS C 1 245 ? -16.069  -94.726  4.416   1   23.93  ? 245 HIS C CA  1 
ATOM   8522  C C   . HIS C 1 245 ? -16.4    -95.92   3.52    1   25.76  ? 245 HIS C C   1 
ATOM   8523  O O   . HIS C 1 245 ? -17.555  -96.285  3.358   1   25.96  ? 245 HIS C O   1 
ATOM   8524  C CB  . HIS C 1 245 ? -15.593  -95.205  5.801   1   20.89  ? 245 HIS C CB  1 
ATOM   8525  C CG  . HIS C 1 245 ? -15.172  -94.061  6.649   1   25.8   ? 245 HIS C CG  1 
ATOM   8526  N ND1 . HIS C 1 245 ? -16.068  -93.318  7.404   1   25.09  ? 245 HIS C ND1 1 
ATOM   8527  C CD2 . HIS C 1 245 ? -13.961  -93.46   6.797   1   25.56  ? 245 HIS C CD2 1 
ATOM   8528  C CE1 . HIS C 1 245 ? -15.414  -92.313  7.988   1   27.68  ? 245 HIS C CE1 1 
ATOM   8529  N NE2 . HIS C 1 245 ? -14.135  -92.387  7.633   1   27.05  ? 245 HIS C NE2 1 
ATOM   8530  N N   . TRP C 1 246 ? -15.37   -96.55   2.955   1   30.07  ? 246 TRP C N   1 
ATOM   8531  C CA  . TRP C 1 246 ? -15.567  -97.657  2.037   1   24.81  ? 246 TRP C CA  1 
ATOM   8532  C C   . TRP C 1 246 ? -15.42   -98.981  2.781   1   26.04  ? 246 TRP C C   1 
ATOM   8533  O O   . TRP C 1 246 ? -16.278  -99.84   2.639   1   28.72  ? 246 TRP C O   1 
ATOM   8534  C CB  . TRP C 1 246 ? -14.651  -97.502  0.817   1   26.76  ? 246 TRP C CB  1 
ATOM   8535  C CG  . TRP C 1 246 ? -15.001  -96.245  0.063   1   26.17  ? 246 TRP C CG  1 
ATOM   8536  C CD1 . TRP C 1 246 ? -14.676  -94.96   0.409   1   26.56  ? 246 TRP C CD1 1 
ATOM   8537  C CD2 . TRP C 1 246 ? -15.833  -96.143  -1.118  1   25.38  ? 246 TRP C CD2 1 
ATOM   8538  N NE1 . TRP C 1 246 ? -15.212  -94.069  -0.496  1   24.7   ? 246 TRP C NE1 1 
ATOM   8539  C CE2 . TRP C 1 246 ? -15.942  -94.758  -1.433  1   24.94  ? 246 TRP C CE2 1 
ATOM   8540  C CE3 . TRP C 1 246 ? -16.48   -97.072  -1.941  1   22.76  ? 246 TRP C CE3 1 
ATOM   8541  C CZ2 . TRP C 1 246 ? -16.682  -94.292  -2.525  1   22.74  ? 246 TRP C CZ2 1 
ATOM   8542  C CZ3 . TRP C 1 246 ? -17.19   -96.612  -3.033  1   23.54  ? 246 TRP C CZ3 1 
ATOM   8543  C CH2 . TRP C 1 246 ? -17.317  -95.234  -3.305  1   20.76  ? 246 TRP C CH2 1 
ATOM   8544  N N   . GLY C 1 247 ? -14.362  -99.142  3.587   1   25.86  ? 247 GLY C N   1 
ATOM   8545  C CA  . GLY C 1 247 ? -14.292  -100.239 4.557   1   21.67  ? 247 GLY C CA  1 
ATOM   8546  C C   . GLY C 1 247 ? -15.232  -99.942  5.728   1   23.45  ? 247 GLY C C   1 
ATOM   8547  O O   . GLY C 1 247 ? -15.649  -98.804  5.91    1   21.74  ? 247 GLY C O   1 
ATOM   8548  N N   . ILE C 1 248 ? -15.595  -100.957 6.517   1   24.5   ? 248 ILE C N   1 
ATOM   8549  C CA  . ILE C 1 248 ? -16.514  -100.763 7.62    1   24.03  ? 248 ILE C CA  1 
ATOM   8550  C C   . ILE C 1 248 ? -15.943  -99.743  8.618   1   28.2   ? 248 ILE C C   1 
ATOM   8551  O O   . ILE C 1 248 ? -14.741  -99.7    8.877   1   27.09  ? 248 ILE C O   1 
ATOM   8552  C CB  . ILE C 1 248 ? -16.801  -102.112 8.286   1   24.9   ? 248 ILE C CB  1 
ATOM   8553  C CG1 . ILE C 1 248 ? -17.921  -102.011 9.332   1   25.5   ? 248 ILE C CG1 1 
ATOM   8554  C CG2 . ILE C 1 248 ? -15.516  -102.703 8.89    1   25.93  ? 248 ILE C CG2 1 
ATOM   8555  C CD1 . ILE C 1 248 ? -18.532  -103.374 9.67    1   25.64  ? 248 ILE C CD1 1 
ATOM   8556  N N   . ALA C 1 249 ? -16.819  -98.901  9.176   1   25.22  ? 249 ALA C N   1 
ATOM   8557  C CA  . ALA C 1 249 ? -16.459  -97.832  10.086  1   24.86  ? 249 ALA C CA  1 
ATOM   8558  C C   . ALA C 1 249 ? -17.568  -97.695  11.126  1   28.45  ? 249 ALA C C   1 
ATOM   8559  O O   . ALA C 1 249 ? -18.588  -97.029  10.887  1   27.23  ? 249 ALA C O   1 
ATOM   8560  C CB  . ALA C 1 249 ? -16.269  -96.542  9.305   1   24.57  ? 249 ALA C CB  1 
ATOM   8561  N N   . ALA C 1 250 ? -17.36   -98.359  12.279  1   27.22  ? 250 ALA C N   1 
ATOM   8562  C CA  . ALA C 1 250 ? -18.413  -98.604  13.243  1   25.17  ? 250 ALA C CA  1 
ATOM   8563  C C   . ALA C 1 250 ? -19.011  -97.306  13.781  1   24.38  ? 250 ALA C C   1 
ATOM   8564  O O   . ALA C 1 250 ? -20.201  -97.259  14.074  1   23.21  ? 250 ALA C O   1 
ATOM   8565  C CB  . ALA C 1 250 ? -17.892  -99.489  14.355  1   26.19  ? 250 ALA C CB  1 
ATOM   8566  N N   . ASN C 1 251 ? -18.195  -96.269  13.968  1   26.75  ? 251 ASN C N   1 
ATOM   8567  C CA  . ASN C 1 251 ? -18.685  -95.013  14.519  1   26.09  ? 251 ASN C CA  1 
ATOM   8568  C C   . ASN C 1 251 ? -18.871  -93.952  13.434  1   24.62  ? 251 ASN C C   1 
ATOM   8569  O O   . ASN C 1 251 ? -18.852  -92.75   13.723  1   22.74  ? 251 ASN C O   1 
ATOM   8570  C CB  . ASN C 1 251 ? -17.808  -94.522  15.666  1   25.44  ? 251 ASN C CB  1 
ATOM   8571  C CG  . ASN C 1 251 ? -18.027  -95.369  16.906  1   31.63  ? 251 ASN C CG  1 
ATOM   8572  O OD1 . ASN C 1 251 ? -19.144  -95.804  17.244  1   28.81  ? 251 ASN C OD1 1 
ATOM   8573  N ND2 . ASN C 1 251 ? -16.931  -95.664  17.568  1   31.56  ? 251 ASN C ND2 1 
ATOM   8574  N N   . ASP C 1 252 ? -19.005  -94.391  12.179  1   23.98  ? 252 ASP C N   1 
ATOM   8575  C CA  . ASP C 1 252 ? -19.449  -93.475  11.142  1   24.09  ? 252 ASP C CA  1 
ATOM   8576  C C   . ASP C 1 252 ? -20.969  -93.612  11.052  1   26.14  ? 252 ASP C C   1 
ATOM   8577  O O   . ASP C 1 252 ? -21.446  -94.608  10.514  1   24.4   ? 252 ASP C O   1 
ATOM   8578  C CB  . ASP C 1 252 ? -18.748  -93.748  9.815   1   22.12  ? 252 ASP C CB  1 
ATOM   8579  C CG  . ASP C 1 252 ? -19.264  -92.915  8.649   1   23.42  ? 252 ASP C CG  1 
ATOM   8580  O OD1 . ASP C 1 252 ? -20.208  -92.129  8.873   1   23.16  ? 252 ASP C OD1 1 
ATOM   8581  O OD2 . ASP C 1 252 ? -18.719  -93.04   7.518   1   25.63  ? 252 ASP C OD2 1 
ATOM   8582  N N   . LEU C 1 253 ? -21.687  -92.622  11.605  1   23.91  ? 253 LEU C N   1 
ATOM   8583  C CA  . LEU C 1 253 ? -23.135  -92.65   11.701  1   23.96  ? 253 LEU C CA  1 
ATOM   8584  C C   . LEU C 1 253 ? -23.728  -91.848  10.553  1   25.63  ? 253 LEU C C   1 
ATOM   8585  O O   . LEU C 1 253 ? -24.948  -91.748  10.437  1   24.67  ? 253 LEU C O   1 
ATOM   8586  C CB  . LEU C 1 253 ? -23.629  -92.091  13.036  1   22.46  ? 253 LEU C CB  1 
ATOM   8587  C CG  . LEU C 1 253 ? -22.94   -92.647  14.288  1   23.13  ? 253 LEU C CG  1 
ATOM   8588  C CD1 . LEU C 1 253 ? -23.525  -92.068  15.55   1   18.26  ? 253 LEU C CD1 1 
ATOM   8589  C CD2 . LEU C 1 253 ? -22.921  -94.183  14.314  1   19.07  ? 253 LEU C CD2 1 
ATOM   8590  N N   . ASN C 1 254 ? -22.852  -91.264  9.725   1   22.56  ? 254 ASN C N   1 
ATOM   8591  C CA  . ASN C 1 254 ? -23.287  -90.331  8.699   1   19.94  ? 254 ASN C CA  1 
ATOM   8592  C C   . ASN C 1 254 ? -23.695  -91.099  7.435   1   20.95  ? 254 ASN C C   1 
ATOM   8593  O O   . ASN C 1 254 ? -23.099  -90.936  6.364   1   20.06  ? 254 ASN C O   1 
ATOM   8594  C CB  . ASN C 1 254 ? -22.196  -89.3    8.463   1   19.71  ? 254 ASN C CB  1 
ATOM   8595  C CG  . ASN C 1 254 ? -22.66   -88.19   7.551   1   22.13  ? 254 ASN C CG  1 
ATOM   8596  O OD1 . ASN C 1 254 ? -23.856  -88.067  7.3     1   22.16  ? 254 ASN C OD1 1 
ATOM   8597  N ND2 . ASN C 1 254 ? -21.752  -87.377  7.041   1   24.83  ? 254 ASN C ND2 1 
ATOM   8598  N N   . TYR C 1 255 ? -24.719  -91.959  7.562   1   22.1   ? 255 TYR C N   1 
ATOM   8599  C CA  . TYR C 1 255 ? -25.276  -92.688  6.433   1   21.86  ? 255 TYR C CA  1 
ATOM   8600  C C   . TYR C 1 255 ? -26.192  -91.799  5.599   1   23.96  ? 255 TYR C C   1 
ATOM   8601  O O   . TYR C 1 255 ? -26.918  -90.954  6.146   1   26.74  ? 255 TYR C O   1 
ATOM   8602  C CB  . TYR C 1 255 ? -26.108  -93.836  7.01    1   24.82  ? 255 TYR C CB  1 
ATOM   8603  C CG  . TYR C 1 255 ? -25.29   -95.068  7.353   1   22.27  ? 255 TYR C CG  1 
ATOM   8604  C CD1 . TYR C 1 255 ? -24.518  -95.111  8.504   1   23.75  ? 255 TYR C CD1 1 
ATOM   8605  C CD2 . TYR C 1 255 ? -25.269  -96.163  6.493   1   25.66  ? 255 TYR C CD2 1 
ATOM   8606  C CE1 . TYR C 1 255 ? -23.77   -96.232  8.816   1   21.43  ? 255 TYR C CE1 1 
ATOM   8607  C CE2 . TYR C 1 255 ? -24.527  -97.294  6.779   1   24.54  ? 255 TYR C CE2 1 
ATOM   8608  C CZ  . TYR C 1 255 ? -23.792  -97.323  7.954   1   27.83  ? 255 TYR C CZ  1 
ATOM   8609  O OH  . TYR C 1 255 ? -23.055  -98.425  8.246   1   29.05  ? 255 TYR C OH  1 
ATOM   8610  N N   . LYS C 1 256 ? -26.145  -92.006  4.273   1   23.12  ? 256 LYS C N   1 
ATOM   8611  C CA  . LYS C 1 256 ? -27.031  -91.375  3.315   1   24.57  ? 256 LYS C CA  1 
ATOM   8612  C C   . LYS C 1 256 ? -28.419  -91.993  3.441   1   24.03  ? 256 LYS C C   1 
ATOM   8613  O O   . LYS C 1 256 ? -28.577  -93.095  3.971   1   22.01  ? 256 LYS C O   1 
ATOM   8614  C CB  . LYS C 1 256 ? -26.484  -91.665  1.914   1   26.64  ? 256 LYS C CB  1 
ATOM   8615  C CG  . LYS C 1 256 ? -25.133  -91.007  1.675   1   29.85  ? 256 LYS C CG  1 
ATOM   8616  C CD  . LYS C 1 256 ? -24.456  -91.445  0.364   1   34.43  ? 256 LYS C CD  1 
ATOM   8617  C CE  . LYS C 1 256 ? -23.053  -90.874  0.281   1   34.05  ? 256 LYS C CE  1 
ATOM   8618  N NZ  . LYS C 1 256 ? -22.219  -91.464  1.347   1   30.13  ? 256 LYS C NZ  1 
ATOM   8619  N N   . SER C 1 257 ? -29.436  -91.269  2.976   1   20.61  ? 257 SER C N   1 
ATOM   8620  C CA  . SER C 1 257 ? -30.762  -91.86   2.967   1   23.94  ? 257 SER C CA  1 
ATOM   8621  C C   . SER C 1 257 ? -30.849  -92.941  1.9     1   20.91  ? 257 SER C C   1 
ATOM   8622  O O   . SER C 1 257 ? -30.208  -92.847  0.846   1   21.49  ? 257 SER C O   1 
ATOM   8623  C CB  . SER C 1 257 ? -31.864  -90.825  2.756   1   23.84  ? 257 SER C CB  1 
ATOM   8624  O OG  . SER C 1 257 ? -31.717  -90.268  1.461   1   25.25  ? 257 SER C OG  1 
ATOM   8625  N N   . PRO C 1 258 ? -31.642  -94.004  2.142   1   22.27  ? 258 PRO C N   1 
ATOM   8626  C CA  . PRO C 1 258 ? -31.986  -94.933  1.066   1   23.2   ? 258 PRO C CA  1 
ATOM   8627  C C   . PRO C 1 258 ? -32.531  -94.21   -0.172  1   23.58  ? 258 PRO C C   1 
ATOM   8628  O O   . PRO C 1 258 ? -32.301  -94.644  -1.291  1   23.89  ? 258 PRO C O   1 
ATOM   8629  C CB  . PRO C 1 258 ? -32.996  -95.897  1.717   1   22.63  ? 258 PRO C CB  1 
ATOM   8630  C CG  . PRO C 1 258 ? -32.546  -95.892  3.179   1   22.3   ? 258 PRO C CG  1 
ATOM   8631  C CD  . PRO C 1 258 ? -32.14   -94.426  3.46    1   22.43  ? 258 PRO C CD  1 
ATOM   8632  N N   . ALA C 1 259 ? -33.245  -93.09   0.034   1   22.08  ? 259 ALA C N   1 
ATOM   8633  C CA  . ALA C 1 259 ? -33.797  -92.338  -1.085  1   23.8   ? 259 ALA C CA  1 
ATOM   8634  C C   . ALA C 1 259 ? -32.663  -91.813  -1.964  1   23.92  ? 259 ALA C C   1 
ATOM   8635  O O   . ALA C 1 259 ? -32.747  -91.863  -3.178  1   25.49  ? 259 ALA C O   1 
ATOM   8636  C CB  . ALA C 1 259 ? -34.702  -91.19   -0.596  1   22.33  ? 259 ALA C CB  1 
ATOM   8637  N N   . GLU C 1 260 ? -31.612  -91.273  -1.341  1   26.16  ? 260 GLU C N   1 
ATOM   8638  C CA  . GLU C 1 260 ? -30.502  -90.73   -2.114  1   27.31  ? 260 GLU C CA  1 
ATOM   8639  C C   . GLU C 1 260 ? -29.787  -91.876  -2.858  1   29.25  ? 260 GLU C C   1 
ATOM   8640  O O   . GLU C 1 260 ? -29.308  -91.693  -3.989  1   26.43  ? 260 GLU C O   1 
ATOM   8641  C CB  . GLU C 1 260 ? -29.524  -89.981  -1.2    1   30.26  ? 260 GLU C CB  1 
ATOM   8642  C CG  . GLU C 1 260 ? -28.193  -89.615  -1.879  1   32.57  ? 260 GLU C CG  1 
ATOM   8643  C CD  . GLU C 1 260 ? -27.211  -88.764  -1.074  1   38.29  ? 260 GLU C CD  1 
ATOM   8644  O OE1 . GLU C 1 260 ? -27.482  -88.408  0.092   1   44.65  ? 260 GLU C OE1 1 
ATOM   8645  O OE2 . GLU C 1 260 ? -26.17   -88.359  -1.625  1   47.92  ? 260 GLU C OE2 1 
ATOM   8646  N N   . MET C 1 261 ? -29.721  -93.062  -2.228  1   21.57  ? 261 MET C N   1 
ATOM   8647  C CA  . MET C 1 261 ? -29.137  -94.21   -2.901  1   24.89  ? 261 MET C CA  1 
ATOM   8648  C C   . MET C 1 261 ? -29.91   -94.516  -4.194  1   24.83  ? 261 MET C C   1 
ATOM   8649  O O   . MET C 1 261 ? -29.318  -94.654  -5.275  1   28.34  ? 261 MET C O   1 
ATOM   8650  C CB  . MET C 1 261 ? -29.139  -95.422  -1.954  1   23.37  ? 261 MET C CB  1 
ATOM   8651  C CG  . MET C 1 261 ? -28.638  -96.675  -2.619  1   25.85  ? 261 MET C CG  1 
ATOM   8652  S SD  . MET C 1 261 ? -28.919  -98.097  -1.541  1   32.05  ? 261 MET C SD  1 
ATOM   8653  C CE  . MET C 1 261 ? -30.67   -98.046  -1.097  1   24.81  ? 261 MET C CE  1 
ATOM   8654  N N   . ILE C 1 262 ? -31.249  -94.574  -4.09   1   24.62  ? 262 ILE C N   1 
ATOM   8655  C CA  . ILE C 1 262 ? -32.085  -94.871  -5.244  1   26.37  ? 262 ILE C CA  1 
ATOM   8656  C C   . ILE C 1 262 ? -31.909  -93.777  -6.306  1   27.79  ? 262 ILE C C   1 
ATOM   8657  O O   . ILE C 1 262 ? -31.785  -94.096  -7.489  1   21.82  ? 262 ILE C O   1 
ATOM   8658  C CB  . ILE C 1 262 ? -33.555  -95.072  -4.843  1   24.72  ? 262 ILE C CB  1 
ATOM   8659  C CG1 . ILE C 1 262 ? -33.726  -96.392  -4.102  1   26.47  ? 262 ILE C CG1 1 
ATOM   8660  C CG2 . ILE C 1 262 ? -34.49   -94.973  -6.046  1   23.07  ? 262 ILE C CG2 1 
ATOM   8661  C CD1 . ILE C 1 262 ? -35.043  -96.52   -3.341  1   20.85  ? 262 ILE C CD1 1 
ATOM   8662  N N   . GLU C 1 263 ? -31.867  -92.505  -5.883  1   22.37  ? 263 GLU C N   1 
ATOM   8663  C CA  . GLU C 1 263 ? -31.718  -91.426  -6.855  1   26.08  ? 263 GLU C CA  1 
ATOM   8664  C C   . GLU C 1 263 ? -30.364  -91.523  -7.552  1   27.45  ? 263 GLU C C   1 
ATOM   8665  O O   . GLU C 1 263 ? -30.246  -91.143  -8.715  1   28.87  ? 263 GLU C O   1 
ATOM   8666  C CB  . GLU C 1 263 ? -31.871  -90.031  -6.243  1   24.84  ? 263 GLU C CB  1 
ATOM   8667  C CG  . GLU C 1 263 ? -33.304  -89.747  -5.792  1   30.23  ? 263 GLU C CG  1 
ATOM   8668  C CD  . GLU C 1 263 ? -33.598  -88.312  -5.351  1   37.53  ? 263 GLU C CD  1 
ATOM   8669  O OE1 . GLU C 1 263 ? -32.662  -87.493  -5.383  1   38.7   ? 263 GLU C OE1 1 
ATOM   8670  O OE2 . GLU C 1 263 ? -34.751  -87.968  -4.991  1   40.18  ? 263 GLU C OE2 1 
ATOM   8671  N N   . THR C 1 264 ? -29.349  -91.97   -6.848  1   24.18  ? 264 THR C N   1 
ATOM   8672  C CA  . THR C 1 264 ? -28.037  -92.096  -7.41   1   26.53  ? 264 THR C CA  1 
ATOM   8673  C C   . THR C 1 264 ? -27.946  -93.154  -8.485  1   24.92  ? 264 THR C C   1 
ATOM   8674  O O   . THR C 1 264 ? -27.344  -92.946  -9.477  1   24.37  ? 264 THR C O   1 
ATOM   8675  C CB  . THR C 1 264 ? -26.962  -92.238  -6.326  1   30.5   ? 264 THR C CB  1 
ATOM   8676  O OG1 . THR C 1 264 ? -26.984  -91.08   -5.523  1   28.38  ? 264 THR C OG1 1 
ATOM   8677  C CG2 . THR C 1 264 ? -25.625  -92.367  -6.903  1   25.98  ? 264 THR C CG2 1 
ATOM   8678  N N   . VAL C 1 265 ? -28.575  -94.281  -8.243  1   23.62  ? 265 VAL C N   1 
ATOM   8679  C CA  . VAL C 1 265 ? -28.639  -95.358  -9.188  1   22.17  ? 265 VAL C CA  1 
ATOM   8680  C C   . VAL C 1 265 ? -29.397  -94.896  -10.422 1   24.02  ? 265 VAL C C   1 
ATOM   8681  O O   . VAL C 1 265 ? -28.961  -95.078  -11.513 1   25.91  ? 265 VAL C O   1 
ATOM   8682  C CB  . VAL C 1 265 ? -29.313  -96.581  -8.581  1   23.7   ? 265 VAL C CB  1 
ATOM   8683  C CG1 . VAL C 1 265 ? -29.721  -97.576  -9.627  1   22.24  ? 265 VAL C CG1 1 
ATOM   8684  C CG2 . VAL C 1 265 ? -28.481  -97.199  -7.49   1   21.67  ? 265 VAL C CG2 1 
ATOM   8685  N N   . ALA C 1 266 ? -30.494  -94.197  -10.22  1   23.47  ? 266 ALA C N   1 
ATOM   8686  C CA  . ALA C 1 266 ? -31.274  -93.693  -11.32  1   26.08  ? 266 ALA C CA  1 
ATOM   8687  C C   . ALA C 1 266 ? -30.469  -92.697  -12.142 1   24.63  ? 266 ALA C C   1 
ATOM   8688  O O   . ALA C 1 266 ? -30.499  -92.728  -13.317 1   27.29  ? 266 ALA C O   1 
ATOM   8689  C CB  . ALA C 1 266 ? -32.578  -93.098  -10.837 1   23.62  ? 266 ALA C CB  1 
ATOM   8690  N N   . HIS C 1 267 ? -29.726  -91.849  -11.458 1   22.72  ? 267 HIS C N   1 
ATOM   8691  C CA  . HIS C 1 267 ? -28.869  -90.849  -12.014 1   21.28  ? 267 HIS C CA  1 
ATOM   8692  C C   . HIS C 1 267 ? -27.742  -91.41   -12.836 1   22.67  ? 267 HIS C C   1 
ATOM   8693  O O   . HIS C 1 267 ? -27.422  -90.868  -13.849 1   23.63  ? 267 HIS C O   1 
ATOM   8694  C CB  . HIS C 1 267 ? -28.324  -89.943  -10.936 1   22.44  ? 267 HIS C CB  1 
ATOM   8695  C CG  . HIS C 1 267 ? -27.347  -88.941  -11.436 1   29.62  ? 267 HIS C CG  1 
ATOM   8696  N ND1 . HIS C 1 267 ? -27.71   -87.864  -12.202 1   30.74  ? 267 HIS C ND1 1 
ATOM   8697  C CD2 . HIS C 1 267 ? -26.012  -88.86   -11.292 1   25.73  ? 267 HIS C CD2 1 
ATOM   8698  C CE1 . HIS C 1 267 ? -26.647  -87.155  -12.489 1   28.74  ? 267 HIS C CE1 1 
ATOM   8699  N NE2 . HIS C 1 267 ? -25.604  -87.739  -11.95  1   30.33  ? 267 HIS C NE2 1 
ATOM   8700  N N   . ALA C 1 268 ? -27.163  -92.511  -12.391 1   22.8   ? 268 ALA C N   1 
ATOM   8701  C CA  . ALA C 1 268 ? -26.098  -93.137  -13.121 1   23.03  ? 268 ALA C CA  1 
ATOM   8702  C C   . ALA C 1 268 ? -26.601  -93.543  -14.483 1   23.43  ? 268 ALA C C   1 
ATOM   8703  O O   . ALA C 1 268 ? -25.972  -93.27   -15.426 1   25.61  ? 268 ALA C O   1 
ATOM   8704  C CB  . ALA C 1 268 ? -25.56   -94.33   -12.375 1   21.48  ? 268 ALA C CB  1 
ATOM   8705  N N   . ARG C 1 269 ? -27.771  -94.14   -14.574 1   22.6   ? 269 ARG C N   1 
ATOM   8706  C CA  . ARG C 1 269 ? -28.34   -94.526  -15.846 1   26.54  ? 269 ARG C CA  1 
ATOM   8707  C C   . ARG C 1 269 ? -28.628  -93.338  -16.747 1   29.23  ? 269 ARG C C   1 
ATOM   8708  O O   . ARG C 1 269 ? -28.392  -93.378  -17.908 1   27.94  ? 269 ARG C O   1 
ATOM   8709  C CB  . ARG C 1 269 ? -29.583  -95.375  -15.652 1   23.7   ? 269 ARG C CB  1 
ATOM   8710  C CG  . ARG C 1 269 ? -29.361  -96.515  -14.72  1   24.43  ? 269 ARG C CG  1 
ATOM   8711  C CD  . ARG C 1 269 ? -28.091  -97.227  -15.071 1   24.99  ? 269 ARG C CD  1 
ATOM   8712  N NE  . ARG C 1 269 ? -28.28   -98.156  -16.138 1   27.45  ? 269 ARG C NE  1 
ATOM   8713  C CZ  . ARG C 1 269 ? -27.327  -98.689  -16.874 1   30.58  ? 269 ARG C CZ  1 
ATOM   8714  N NH1 . ARG C 1 269 ? -26.072  -98.402  -16.705 1   27.53  ? 269 ARG C NH1 1 
ATOM   8715  N NH2 . ARG C 1 269 ? -27.649  -99.538  -17.785 1   27.91  ? 269 ARG C NH2 1 
ATOM   8716  N N   . HIS C 1 270 ? -29.103  -92.268  -16.157 1   26.4   ? 270 HIS C N   1 
ATOM   8717  C CA  . HIS C 1 270 ? -29.419  -91.073  -16.862 1   26.19  ? 270 HIS C CA  1 
ATOM   8718  C C   . HIS C 1 270 ? -28.206  -90.48   -17.546 1   29.93  ? 270 HIS C C   1 
ATOM   8719  O O   . HIS C 1 270 ? -28.317  -89.925  -18.598 1   33.36  ? 270 HIS C O   1 
ATOM   8720  C CB  . HIS C 1 270 ? -30.045  -90.062  -15.923 1   23.54  ? 270 HIS C CB  1 
ATOM   8721  C CG  . HIS C 1 270 ? -30.343  -88.756  -16.562 1   28.04  ? 270 HIS C CG  1 
ATOM   8722  N ND1 . HIS C 1 270 ? -30.189  -87.563  -15.912 1   40.48  ? 270 HIS C ND1 1 
ATOM   8723  C CD2 . HIS C 1 270 ? -30.752  -88.451  -17.804 1   27.93  ? 270 HIS C CD2 1 
ATOM   8724  C CE1 . HIS C 1 270 ? -30.509  -86.579  -16.718 1   38.8   ? 270 HIS C CE1 1 
ATOM   8725  N NE2 . HIS C 1 270 ? -30.85   -87.093  -17.874 1   36.75  ? 270 HIS C NE2 1 
ATOM   8726  N N   . ILE C 1 271 ? -27.053  -90.559  -16.932 1   26.46  ? 271 ILE C N   1 
ATOM   8727  C CA  . ILE C 1 271 ? -25.875  -89.973  -17.566 1   26.24  ? 271 ILE C CA  1 
ATOM   8728  C C   . ILE C 1 271 ? -25.12   -91.033  -18.365 1   27.02  ? 271 ILE C C   1 
ATOM   8729  O O   . ILE C 1 271 ? -24.125  -90.736  -18.981 1   27.76  ? 271 ILE C O   1 
ATOM   8730  C CB  . ILE C 1 271 ? -24.932  -89.274  -16.57  1   24.23  ? 271 ILE C CB  1 
ATOM   8731  C CG1 . ILE C 1 271 ? -24.322  -90.276  -15.581 1   25.55  ? 271 ILE C CG1 1 
ATOM   8732  C CG2 . ILE C 1 271 ? -25.66   -88.123  -15.863 1   25.41  ? 271 ILE C CG2 1 
ATOM   8733  C CD1 . ILE C 1 271 ? -23.237  -89.697  -14.681 1   29.74  ? 271 ILE C CD1 1 
ATOM   8734  N N   . GLY C 1 272 ? -25.624  -92.259  -18.403 1   25.09  ? 272 GLY C N   1 
ATOM   8735  C CA  . GLY C 1 272 ? -25.032  -93.25   -19.293 1   30.33  ? 272 GLY C CA  1 
ATOM   8736  C C   . GLY C 1 272 ? -23.845  -93.952  -18.64  1   32.66  ? 272 GLY C C   1 
ATOM   8737  O O   . GLY C 1 272 ? -22.865  -94.202  -19.313 1   34.74  ? 272 GLY C O   1 
ATOM   8738  N N   . ALA C 1 273 ? -23.956  -94.27   -17.335 1   28.84  ? 273 ALA C N   1 
ATOM   8739  C CA  . ALA C 1 273 ? -22.883  -94.911  -16.6   1   26.37  ? 273 ALA C CA  1 
ATOM   8740  C C   . ALA C 1 273 ? -23.469  -96.1    -15.86  1   27.47  ? 273 ALA C C   1 
ATOM   8741  O O   . ALA C 1 273 ? -24.68   -96.157  -15.649 1   24.78  ? 273 ALA C O   1 
ATOM   8742  C CB  . ALA C 1 273 ? -22.241  -93.937  -15.633 1   22.69  ? 273 ALA C CB  1 
ATOM   8743  N N   . ASN C 1 274 ? -22.589  -97.046  -15.5   1   25.05  ? 274 ASN C N   1 
ATOM   8744  C CA  . ASN C 1 274 ? -22.934  -98.045  -14.513 1   24.66  ? 274 ASN C CA  1 
ATOM   8745  C C   . ASN C 1 274 ? -22.828  -97.415  -13.126 1   25.08  ? 274 ASN C C   1 
ATOM   8746  O O   . ASN C 1 274 ? -22.214  -96.359  -12.962 1   23.33  ? 274 ASN C O   1 
ATOM   8747  C CB  . ASN C 1 274 ? -21.997  -99.242  -14.621 1   23.11  ? 274 ASN C CB  1 
ATOM   8748  C CG  . ASN C 1 274 ? -22.449  -100.219 -15.689 1   28.55  ? 274 ASN C CG  1 
ATOM   8749  O OD1 . ASN C 1 274 ? -23.22   -99.843  -16.581 1   27.22  ? 274 ASN C OD1 1 
ATOM   8750  N ND2 . ASN C 1 274 ? -21.955  -101.451 -15.643 1   25.42  ? 274 ASN C ND2 1 
ATOM   8751  N N   . ILE C 1 275 ? -23.362  -98.115  -12.125 1   24.8   ? 275 ILE C N   1 
ATOM   8752  C CA  . ILE C 1 275 ? -23.179  -97.659  -10.767 1   25.31  ? 275 ILE C CA  1 
ATOM   8753  C C   . ILE C 1 275 ? -22.782  -98.836  -9.902  1   24.78  ? 275 ILE C C   1 
ATOM   8754  O O   . ILE C 1 275 ? -23.396  -99.909  -9.998  1   27.38  ? 275 ILE C O   1 
ATOM   8755  C CB  . ILE C 1 275 ? -24.423  -96.948  -10.193 1   28.34  ? 275 ILE C CB  1 
ATOM   8756  C CG1 . ILE C 1 275 ? -24.167  -96.639  -8.729  1   28.82  ? 275 ILE C CG1 1 
ATOM   8757  C CG2 . ILE C 1 275 ? -25.674  -97.806  -10.37  1   22.15  ? 275 ILE C CG2 1 
ATOM   8758  C CD1 . ILE C 1 275 ? -24.765  -95.376  -8.214  1   39.18  ? 275 ILE C CD1 1 
ATOM   8759  N N   . LEU C 1 276 ? -21.792  -98.584  -9.027  1   26.5   ? 276 LEU C N   1 
ATOM   8760  C CA  . LEU C 1 276 ? -21.411  -99.528  -7.976  1   27.08  ? 276 LEU C CA  1 
ATOM   8761  C C   . LEU C 1 276 ? -21.971  -99.025  -6.652  1   27.73  ? 276 LEU C C   1 
ATOM   8762  O O   . LEU C 1 276 ? -21.743  -97.874  -6.288  1   29.57  ? 276 LEU C O   1 
ATOM   8763  C CB  . LEU C 1 276 ? -19.889  -99.634  -7.88   1   28.11  ? 276 LEU C CB  1 
ATOM   8764  C CG  . LEU C 1 276 ? -19.155  -100.312 -9.045  1   30.52  ? 276 LEU C CG  1 
ATOM   8765  C CD1 . LEU C 1 276 ? -17.66   -100.361 -8.727  1   26.13  ? 276 LEU C CD1 1 
ATOM   8766  C CD2 . LEU C 1 276 ? -19.743  -101.727 -9.195  1   25.05  ? 276 LEU C CD2 1 
ATOM   8767  N N   . VAL C 1 277 ? -22.681  -99.894  -5.931  1   31.98  ? 277 VAL C N   1 
ATOM   8768  C CA  . VAL C 1 277 ? -23.033  -99.597  -4.549  1   29.1   ? 277 VAL C CA  1 
ATOM   8769  C C   . VAL C 1 277 ? -22.088  -100.376 -3.627  1   29.71  ? 277 VAL C C   1 
ATOM   8770  O O   . VAL C 1 277 ? -21.986  -101.597 -3.726  1   26.1   ? 277 VAL C O   1 
ATOM   8771  C CB  . VAL C 1 277 ? -24.512  -99.876  -4.241  1   24.87  ? 277 VAL C CB  1 
ATOM   8772  C CG1 . VAL C 1 277 ? -24.827  -99.632  -2.769  1   24.21  ? 277 VAL C CG1 1 
ATOM   8773  C CG2 . VAL C 1 277 ? -25.398  -99.001  -5.12   1   28.65  ? 277 VAL C CG2 1 
ATOM   8774  N N   . ASN C 1 278 ? -21.403  -99.654  -2.731  1   24.28  ? 278 ASN C N   1 
ATOM   8775  C CA  . ASN C 1 278 ? -20.36   -100.248 -1.925  1   24.56  ? 278 ASN C CA  1 
ATOM   8776  C C   . ASN C 1 278 ? -20.864  -100.717 -0.561  1   25.86  ? 278 ASN C C   1 
ATOM   8777  O O   . ASN C 1 278 ? -21.577  -99.991  0.133   1   27.5   ? 278 ASN C O   1 
ATOM   8778  C CB  . ASN C 1 278 ? -19.252  -99.246  -1.64   1   27.91  ? 278 ASN C CB  1 
ATOM   8779  C CG  . ASN C 1 278 ? -18.192  -99.866  -0.755  1   33.06  ? 278 ASN C CG  1 
ATOM   8780  O OD1 . ASN C 1 278 ? -17.502  -100.807 -1.194  1   31.59  ? 278 ASN C OD1 1 
ATOM   8781  N ND2 . ASN C 1 278 ? -18.091  -99.389  0.485   1   24.49  ? 278 ASN C ND2 1 
ATOM   8782  N N   . ILE C 1 279 ? -20.389  -101.887 -0.134  1   26.58  ? 279 ILE C N   1 
ATOM   8783  C CA  . ILE C 1 279 ? -20.549  -102.31  1.249   1   28.74  ? 279 ILE C CA  1 
ATOM   8784  C C   . ILE C 1 279 ? -19.186  -102.737 1.801   1   29.83  ? 279 ILE C C   1 
ATOM   8785  O O   . ILE C 1 279 ? -18.371  -103.344 1.1     1   32.74  ? 279 ILE C O   1 
ATOM   8786  C CB  . ILE C 1 279 ? -21.592  -103.441 1.379   1   33.61  ? 279 ILE C CB  1 
ATOM   8787  C CG1 . ILE C 1 279 ? -21.104  -104.68  0.713   1   36.1   ? 279 ILE C CG1 1 
ATOM   8788  C CG2 . ILE C 1 279 ? -22.943  -103.025 0.785   1   35.76  ? 279 ILE C CG2 1 
ATOM   8789  C CD1 . ILE C 1 279 ? -22.123  -105.807 0.717   1   42.62  ? 279 ILE C CD1 1 
ATOM   8790  N N   . GLY C 1 280 ? -18.948  -102.45  3.086   1   28.13  ? 280 GLY C N   1 
ATOM   8791  C CA  . GLY C 1 280 ? -17.748  -102.889 3.776   1   25.36  ? 280 GLY C CA  1 
ATOM   8792  C C   . GLY C 1 280 ? -18.084  -104.083 4.669   1   28.06  ? 280 GLY C C   1 
ATOM   8793  O O   . GLY C 1 280 ? -18.941  -103.959 5.544   1   26.31  ? 280 GLY C O   1 
ATOM   8794  N N   . LEU C 1 281 ? -17.4    -105.226 4.462   1   26.77  ? 281 LEU C N   1 
ATOM   8795  C CA  . LEU C 1 281 ? -17.65   -106.394 5.307   1   23.94  ? 281 LEU C CA  1 
ATOM   8796  C C   . LEU C 1 281 ? -17.044  -106.162 6.684   1   22.46  ? 281 LEU C C   1 
ATOM   8797  O O   . LEU C 1 281 ? -16.126  -105.333 6.858   1   23.47  ? 281 LEU C O   1 
ATOM   8798  C CB  . LEU C 1 281 ? -17.07   -107.661 4.668   1   22.11  ? 281 LEU C CB  1 
ATOM   8799  C CG  . LEU C 1 281 ? -17.502  -107.953 3.227   1   24.1   ? 281 LEU C CG  1 
ATOM   8800  C CD1 . LEU C 1 281 ? -16.944  -109.314 2.75    1   21.84  ? 281 LEU C CD1 1 
ATOM   8801  C CD2 . LEU C 1 281 ? -19.065  -107.835 3.038   1   21.25  ? 281 LEU C CD2 1 
ATOM   8802  N N   . THR C 1 282 ? -17.544  -106.922 7.667   1   25.44  ? 282 THR C N   1 
ATOM   8803  C CA  . THR C 1 282 ? -16.911  -106.995 8.98    1   26.63  ? 282 THR C CA  1 
ATOM   8804  C C   . THR C 1 282 ? -15.533  -107.651 8.867   1   27.01  ? 282 THR C C   1 
ATOM   8805  O O   . THR C 1 282 ? -15.204  -108.274 7.869   1   26.08  ? 282 THR C O   1 
ATOM   8806  C CB  . THR C 1 282 ? -17.791  -107.747 9.988   1   25.11  ? 282 THR C CB  1 
ATOM   8807  O OG1 . THR C 1 282 ? -17.732  -109.103 9.553   1   26.52  ? 282 THR C OG1 1 
ATOM   8808  C CG2 . THR C 1 282 ? -19.22   -107.239 10.048  1   22.59  ? 282 THR C CG2 1 
ATOM   8809  N N   . GLY C 1 283 ? -14.772  -107.583 9.961   1   30.26  ? 283 GLY C N   1 
ATOM   8810  C CA  . GLY C 1 283 ? -13.453  -108.184 10.084  1   29.14  ? 283 GLY C CA  1 
ATOM   8811  C C   . GLY C 1 283 ? -13.431  -109.615 9.561   1   33.37  ? 283 GLY C C   1 
ATOM   8812  O O   . GLY C 1 283 ? -12.551  -109.958 8.778   1   30.34  ? 283 GLY C O   1 
ATOM   8813  N N   . THR C 1 284 ? -14.436  -110.414 9.957   1   33.39  ? 284 THR C N   1 
ATOM   8814  C CA  . THR C 1 284 ? -14.501  -111.834 9.644   1   36.19  ? 284 THR C CA  1 
ATOM   8815  C C   . THR C 1 284 ? -15.229  -112.09  8.326   1   37.06  ? 284 THR C C   1 
ATOM   8816  O O   . THR C 1 284 ? -15.38   -113.246 7.955   1   34.56  ? 284 THR C O   1 
ATOM   8817  C CB  . THR C 1 284 ? -15.167  -112.589 10.799  1   38.73  ? 284 THR C CB  1 
ATOM   8818  O OG1 . THR C 1 284 ? -16.447  -111.976 10.977  1   35.09  ? 284 THR C OG1 1 
ATOM   8819  C CG2 . THR C 1 284 ? -14.337  -112.573 12.071  1   36.9   ? 284 THR C CG2 1 
ATOM   8820  N N   . GLY C 1 285 ? -15.691  -111.045 7.629   1   29.68  ? 285 GLY C N   1 
ATOM   8821  C CA  . GLY C 1 285 ? -16.191  -111.27  6.278   1   29.3   ? 285 GLY C CA  1 
ATOM   8822  C C   . GLY C 1 285 ? -17.727  -111.28  6.144   1   32.31  ? 285 GLY C C   1 
ATOM   8823  O O   . GLY C 1 285 ? -18.232  -111.646 5.087   1   31.96  ? 285 GLY C O   1 
ATOM   8824  N N   . ALA C 1 286 ? -18.474  -110.847 7.172   1   29.45  ? 286 ALA C N   1 
ATOM   8825  C CA  . ALA C 1 286 ? -19.94   -110.835 7.107   1   32.27  ? 286 ALA C CA  1 
ATOM   8826  C C   . ALA C 1 286 ? -20.432  -109.522 6.49    1   30.79  ? 286 ALA C C   1 
ATOM   8827  O O   . ALA C 1 286 ? -19.794  -108.474 6.635   1   29.97  ? 286 ALA C O   1 
ATOM   8828  C CB  . ALA C 1 286 ? -20.566  -111.031 8.488   1   24.66  ? 286 ALA C CB  1 
ATOM   8829  N N   . ILE C 1 287 ? -21.586  -109.589 5.828   1   29.05  ? 287 ILE C N   1 
ATOM   8830  C CA  . ILE C 1 287 ? -22.311  -108.387 5.452   1   29.8   ? 287 ILE C CA  1 
ATOM   8831  C C   . ILE C 1 287 ? -22.904  -107.777 6.714   1   29.3   ? 287 ILE C C   1 
ATOM   8832  O O   . ILE C 1 287 ? -23.651  -108.422 7.426   1   30.09  ? 287 ILE C O   1 
ATOM   8833  C CB  . ILE C 1 287 ? -23.42   -108.728 4.448   1   31.25  ? 287 ILE C CB  1 
ATOM   8834  C CG1 . ILE C 1 287 ? -22.787  -109.301 3.172   1   31.08  ? 287 ILE C CG1 1 
ATOM   8835  C CG2 . ILE C 1 287 ? -24.266  -107.474 4.154   1   28.95  ? 287 ILE C CG2 1 
ATOM   8836  C CD1 . ILE C 1 287 ? -23.76   -109.648 2.074   1   38.58  ? 287 ILE C CD1 1 
ATOM   8837  N N   . PRO C 1 288 ? -22.576  -106.528 7.073   1   28.79  ? 288 PRO C N   1 
ATOM   8838  C CA  . PRO C 1 288 ? -23.223  -105.904 8.221   1   28.68  ? 288 PRO C CA  1 
ATOM   8839  C C   . PRO C 1 288 ? -24.727  -105.712 8.048   1   28.37  ? 288 PRO C C   1 
ATOM   8840  O O   . PRO C 1 288 ? -25.212  -105.508 6.928   1   28.42  ? 288 PRO C O   1 
ATOM   8841  C CB  . PRO C 1 288 ? -22.454  -104.588 8.438   1   25.56  ? 288 PRO C CB  1 
ATOM   8842  C CG  . PRO C 1 288 ? -21.681  -104.378 7.159   1   28.03  ? 288 PRO C CG  1 
ATOM   8843  C CD  . PRO C 1 288 ? -21.619  -105.658 6.361   1   28.4   ? 288 PRO C CD  1 
ATOM   8844  N N   . ALA C 1 289 ? -25.446  -105.732 9.177   1   27.8   ? 289 ALA C N   1 
ATOM   8845  C CA  . ALA C 1 289 ? -26.901  -105.577 9.196   1   31.56  ? 289 ALA C CA  1 
ATOM   8846  C C   . ALA C 1 289 ? -27.324  -104.266 8.521   1   26.38  ? 289 ALA C C   1 
ATOM   8847  O O   . ALA C 1 289 ? -28.297  -104.242 7.781   1   31.51  ? 289 ALA C O   1 
ATOM   8848  C CB  . ALA C 1 289 ? -27.481  -105.724 10.607  1   24.81  ? 289 ALA C CB  1 
ATOM   8849  N N   . ALA C 1 290 ? -26.553  -103.196 8.712   1   25.41  ? 290 ALA C N   1 
ATOM   8850  C CA  . ALA C 1 290 ? -26.917  -101.913 8.128   1   24.55  ? 290 ALA C CA  1 
ATOM   8851  C C   . ALA C 1 290 ? -26.921  -102.006 6.606   1   27.34  ? 290 ALA C C   1 
ATOM   8852  O O   . ALA C 1 290 ? -27.835  -101.471 5.952   1   28.87  ? 290 ALA C O   1 
ATOM   8853  C CB  . ALA C 1 290 ? -26.022  -100.784 8.637   1   25.26  ? 290 ALA C CB  1 
ATOM   8854  N N   . ALA C 1 291 ? -25.925  -102.714 6.046   1   23.29  ? 291 ALA C N   1 
ATOM   8855  C CA  . ALA C 1 291 ? -25.816  -102.831 4.601   1   23.79  ? 291 ALA C CA  1 
ATOM   8856  C C   . ALA C 1 291 ? -26.994  -103.66  4.069   1   25.54  ? 291 ALA C C   1 
ATOM   8857  O O   . ALA C 1 291 ? -27.535  -103.36  3.003   1   29.14  ? 291 ALA C O   1 
ATOM   8858  C CB  . ALA C 1 291 ? -24.456  -103.449 4.228   1   24.53  ? 291 ALA C CB  1 
ATOM   8859  N N   . GLN C 1 292 ? -27.4    -104.685 4.824   1   26.17  ? 292 GLN C N   1 
ATOM   8860  C CA  . GLN C 1 292 ? -28.552  -105.503 4.474   1   28.14  ? 292 GLN C CA  1 
ATOM   8861  C C   . GLN C 1 292 ? -29.808  -104.643 4.317   1   29.09  ? 292 GLN C C   1 
ATOM   8862  O O   . GLN C 1 292 ? -30.547  -104.817 3.346   1   29.68  ? 292 GLN C O   1 
ATOM   8863  C CB  . GLN C 1 292 ? -28.86   -106.636 5.46    1   28.84  ? 292 GLN C CB  1 
ATOM   8864  C CG  . GLN C 1 292 ? -27.93   -107.847 5.388   1   41.84  ? 292 GLN C CG  1 
ATOM   8865  C CD  . GLN C 1 292 ? -28.034  -108.709 4.123   1   61.02  ? 292 GLN C CD  1 
ATOM   8866  O OE1 . GLN C 1 292 ? -27.296  -109.692 3.972   1   61.93  ? 292 GLN C OE1 1 
ATOM   8867  N NE2 . GLN C 1 292 ? -28.9    -108.355 3.17    1   59.55  ? 292 GLN C NE2 1 
ATOM   8868  N N   . THR C 1 293 ? -30.045  -103.712 5.256   1   24.36  ? 293 THR C N   1 
ATOM   8869  C CA  . THR C 1 293 ? -31.218  -102.842 5.173   1   23.69  ? 293 THR C CA  1 
ATOM   8870  C C   . THR C 1 293 ? -31.211  -102.067 3.848   1   24.63  ? 293 THR C C   1 
ATOM   8871  O O   . THR C 1 293 ? -32.222  -102.047 3.134   1   26.85  ? 293 THR C O   1 
ATOM   8872  C CB  . THR C 1 293 ? -31.25   -101.909 6.39    1   25.42  ? 293 THR C CB  1 
ATOM   8873  O OG1 . THR C 1 293 ? -31.555  -102.723 7.527   1   27.16  ? 293 THR C OG1 1 
ATOM   8874  C CG2 . THR C 1 293 ? -32.22   -100.749 6.248   1   18.49  ? 293 THR C CG2 1 
ATOM   8875  N N   . TYR C 1 294 ? -30.066  -101.47  3.489   1   23.21  ? 294 TYR C N   1 
ATOM   8876  C CA  . TYR C 1 294 ? -29.979  -100.703 2.249   1   25.02  ? 294 TYR C CA  1 
ATOM   8877  C C   . TYR C 1 294 ? -30.18   -101.599 1.031   1   27.16  ? 294 TYR C C   1 
ATOM   8878  O O   . TYR C 1 294 ? -30.839  -101.221 0.073   1   28.04  ? 294 TYR C O   1 
ATOM   8879  C CB  . TYR C 1 294 ? -28.658  -99.932  2.143   1   22.37  ? 294 TYR C CB  1 
ATOM   8880  C CG  . TYR C 1 294 ? -28.706  -98.665  2.98    1   24.8   ? 294 TYR C CG  1 
ATOM   8881  C CD1 . TYR C 1 294 ? -28.599  -98.727  4.366   1   27.58  ? 294 TYR C CD1 1 
ATOM   8882  C CD2 . TYR C 1 294 ? -28.844  -97.41   2.388   1   23.1   ? 294 TYR C CD2 1 
ATOM   8883  C CE1 . TYR C 1 294 ? -28.657  -97.573  5.132   1   30.43  ? 294 TYR C CE1 1 
ATOM   8884  C CE2 . TYR C 1 294 ? -28.882  -96.246  3.149   1   26.53  ? 294 TYR C CE2 1 
ATOM   8885  C CZ  . TYR C 1 294 ? -28.798  -96.331  4.53    1   26.75  ? 294 TYR C CZ  1 
ATOM   8886  O OH  . TYR C 1 294 ? -28.874  -95.211  5.312   1   26.33  ? 294 TYR C OH  1 
ATOM   8887  N N   . MET C 1 295 ? -29.627  -102.813 1.088   1   25.36  ? 295 MET C N   1 
ATOM   8888  C CA  . MET C 1 295 ? -29.781  -103.732 -0.026  1   28.82  ? 295 MET C CA  1 
ATOM   8889  C C   . MET C 1 295 ? -31.231  -104.166 -0.203  1   27.06  ? 295 MET C C   1 
ATOM   8890  O O   . MET C 1 295 ? -31.676  -104.277 -1.345  1   28.69  ? 295 MET C O   1 
ATOM   8891  C CB  . MET C 1 295 ? -28.825  -104.922 0.09    1   28.71  ? 295 MET C CB  1 
ATOM   8892  C CG  . MET C 1 295 ? -27.392  -104.443 -0.26   1   39.63  ? 295 MET C CG  1 
ATOM   8893  S SD  . MET C 1 295 ? -26.115  -105.672 0.04    1   54.19  ? 295 MET C SD  1 
ATOM   8894  C CE  . MET C 1 295 ? -26.457  -106.484 1.606   1   48.17  ? 295 MET C CE  1 
ATOM   8895  N N   . HIS C 1 296 ? -31.943  -104.42  0.909   1   28.51  ? 296 HIS C N   1 
ATOM   8896  C CA  . HIS C 1 296 ? -33.353  -104.786 0.826   1   31.54  ? 296 HIS C CA  1 
ATOM   8897  C C   . HIS C 1 296 ? -34.162  -103.665 0.17    1   32.38  ? 296 HIS C C   1 
ATOM   8898  O O   . HIS C 1 296 ? -35.012  -103.923 -0.692  1   31.91  ? 296 HIS C O   1 
ATOM   8899  C CB  . HIS C 1 296 ? -33.911  -105.299 2.159   1   30.27  ? 296 HIS C CB  1 
ATOM   8900  C CG  . HIS C 1 296 ? -33.334  -106.627 2.536   1   49.55  ? 296 HIS C CG  1 
ATOM   8901  N ND1 . HIS C 1 296 ? -33.089  -107.033 3.831   1   59.22  ? 296 HIS C ND1 1 
ATOM   8902  C CD2 . HIS C 1 296 ? -32.926  -107.65  1.752   1   56.04  ? 296 HIS C CD2 1 
ATOM   8903  C CE1 . HIS C 1 296 ? -32.566  -108.26  3.82    1   60.41  ? 296 HIS C CE1 1 
ATOM   8904  N NE2 . HIS C 1 296 ? -32.474  -108.659 2.569   1   54.78  ? 296 HIS C NE2 1 
ATOM   8905  N N   . LEU C 1 297 ? -33.892  -102.416 0.548   1   26.1   ? 297 LEU C N   1 
ATOM   8906  C CA  . LEU C 1 297 ? -34.665  -101.308 -0.007  1   24.61  ? 297 LEU C CA  1 
ATOM   8907  C C   . LEU C 1 297 ? -34.307  -101.133 -1.476  1   26.19  ? 297 LEU C C   1 
ATOM   8908  O O   . LEU C 1 297 ? -35.198  -100.993 -2.296  1   26.82  ? 297 LEU C O   1 
ATOM   8909  C CB  . LEU C 1 297 ? -34.438  -100.031 0.793   1   21.31  ? 297 LEU C CB  1 
ATOM   8910  C CG  . LEU C 1 297 ? -34.94   -100.108 2.243   1   23.08  ? 297 LEU C CG  1 
ATOM   8911  C CD1 . LEU C 1 297 ? -34.467  -98.978  3.14    1   23.78  ? 297 LEU C CD1 1 
ATOM   8912  C CD2 . LEU C 1 297 ? -36.466  -100.22  2.348   1   23.89  ? 297 LEU C CD2 1 
ATOM   8913  N N   . LEU C 1 298 ? -33.011  -101.161 -1.811  1   30.21  ? 298 LEU C N   1 
ATOM   8914  C CA  . LEU C 1 298 ? -32.596  -100.991 -3.197  1   25.49  ? 298 LEU C CA  1 
ATOM   8915  C C   . LEU C 1 298 ? -33.186  -102.124 -4.037  1   25.34  ? 298 LEU C C   1 
ATOM   8916  O O   . LEU C 1 298 ? -33.665  -101.885 -5.146  1   25.43  ? 298 LEU C O   1 
ATOM   8917  C CB  . LEU C 1 298 ? -31.075  -100.962 -3.312  1   23.39  ? 298 LEU C CB  1 
ATOM   8918  C CG  . LEU C 1 298 ? -30.543  -100.789 -4.733  1   25.49  ? 298 LEU C CG  1 
ATOM   8919  C CD1 . LEU C 1 298 ? -31.131  -99.518  -5.391  1   23.22  ? 298 LEU C CD1 1 
ATOM   8920  C CD2 . LEU C 1 298 ? -29.031  -100.721 -4.686  1   24.39  ? 298 LEU C CD2 1 
ATOM   8921  N N   . GLY C 1 299 ? -33.198  -103.347 -3.486  1   22.46  ? 299 GLY C N   1 
ATOM   8922  C CA  . GLY C 1 299 ? -33.699  -104.512 -4.222  1   27.82  ? 299 GLY C CA  1 
ATOM   8923  C C   . GLY C 1 299 ? -35.184  -104.346 -4.592  1   25.54  ? 299 GLY C C   1 
ATOM   8924  O O   . GLY C 1 299 ? -35.624  -104.792 -5.635  1   25.84  ? 299 GLY C O   1 
ATOM   8925  N N   . ARG C 1 300 ? -35.978  -103.7   -3.733  1   26.32  ? 300 ARG C N   1 
ATOM   8926  C CA  . ARG C 1 300 ? -37.37   -103.489 -4.107  1   27.16  ? 300 ARG C CA  1 
ATOM   8927  C C   . ARG C 1 300 ? -37.434  -102.525 -5.291  1   27.29  ? 300 ARG C C   1 
ATOM   8928  O O   . ARG C 1 300 ? -38.24   -102.698 -6.205  1   28.83  ? 300 ARG C O   1 
ATOM   8929  C CB  . ARG C 1 300 ? -38.175  -102.914 -2.945  1   26.54  ? 300 ARG C CB  1 
ATOM   8930  C CG  . ARG C 1 300 ? -38.438  -103.98  -1.895  1   33.12  ? 300 ARG C CG  1 
ATOM   8931  C CD  . ARG C 1 300 ? -38.965  -103.259 -0.666  1   39.67  ? 300 ARG C CD  1 
ATOM   8932  N NE  . ARG C 1 300 ? -39.369  -104.22  0.366   1   47.16  ? 300 ARG C NE  1 
ATOM   8933  C CZ  . ARG C 1 300 ? -40.44   -105.009 0.302   1   44.24  ? 300 ARG C CZ  1 
ATOM   8934  N NH1 . ARG C 1 300 ? -41.405  -104.789 -0.58   1   37.84  ? 300 ARG C NH1 1 
ATOM   8935  N NH2 . ARG C 1 300 ? -40.545  -105.977 1.18    1   45.86  ? 300 ARG C NH2 1 
ATOM   8936  N N   . TRP C 1 301 ? -36.572  -101.501 -5.286  1   24.86  ? 301 TRP C N   1 
ATOM   8937  C CA  . TRP C 1 301 ? -36.623  -100.549 -6.382  1   23.06  ? 301 TRP C CA  1 
ATOM   8938  C C   . TRP C 1 301 ? -36.14   -101.206 -7.676  1   26.48  ? 301 TRP C C   1 
ATOM   8939  O O   . TRP C 1 301 ? -36.761  -101.032 -8.72   1   23.77  ? 301 TRP C O   1 
ATOM   8940  C CB  . TRP C 1 301 ? -35.78   -99.314  -6.055  1   22.29  ? 301 TRP C CB  1 
ATOM   8941  C CG  . TRP C 1 301 ? -35.999  -98.234  -7.072  1   22.21  ? 301 TRP C CG  1 
ATOM   8942  C CD1 . TRP C 1 301 ? -37.021  -97.311  -7.106  1   20.6   ? 301 TRP C CD1 1 
ATOM   8943  C CD2 . TRP C 1 301 ? -35.176  -97.988  -8.23   1   20.34  ? 301 TRP C CD2 1 
ATOM   8944  N NE1 . TRP C 1 301 ? -36.888  -96.512  -8.208  1   19.73  ? 301 TRP C NE1 1 
ATOM   8945  C CE2 . TRP C 1 301 ? -35.77   -96.9    -8.919  1   19.41  ? 301 TRP C CE2 1 
ATOM   8946  C CE3 . TRP C 1 301 ? -34.021  -98.585  -8.75   1   20.39  ? 301 TRP C CE3 1 
ATOM   8947  C CZ2 . TRP C 1 301 ? -35.24   -96.396  -10.106 1   18.91  ? 301 TRP C CZ2 1 
ATOM   8948  C CZ3 . TRP C 1 301 ? -33.488  -98.075  -9.921  1   21.57  ? 301 TRP C CZ3 1 
ATOM   8949  C CH2 . TRP C 1 301 ? -34.094  -97      -10.589 1   22.42  ? 301 TRP C CH2 1 
ATOM   8950  N N   . THR C 1 302 ? -35.027  -101.963 -7.611  1   27.02  ? 302 THR C N   1 
ATOM   8951  C CA  . THR C 1 302 ? -34.465  -102.484 -8.851  1   26     ? 302 THR C CA  1 
ATOM   8952  C C   . THR C 1 302 ? -35.385  -103.549 -9.447  1   26.77  ? 302 THR C C   1 
ATOM   8953  O O   . THR C 1 302 ? -35.45   -103.664 -10.663 1   26.91  ? 302 THR C O   1 
ATOM   8954  C CB  . THR C 1 302 ? -33.027  -102.975 -8.705  1   24     ? 302 THR C CB  1 
ATOM   8955  O OG1 . THR C 1 302 ? -33.117  -104.044 -7.774  1   23.71  ? 302 THR C OG1 1 
ATOM   8956  C CG2 . THR C 1 302 ? -32.059  -101.888 -8.272  1   20.92  ? 302 THR C CG2 1 
ATOM   8957  N N   . ALA C 1 303 ? -36.104  -104.319 -8.606  1   22.68  ? 303 ALA C N   1 
ATOM   8958  C CA  . ALA C 1 303 ? -37.061  -105.272 -9.154  1   23.02  ? 303 ALA C CA  1 
ATOM   8959  C C   . ALA C 1 303 ? -38.155  -104.509 -9.933  1   28.13  ? 303 ALA C C   1 
ATOM   8960  O O   . ALA C 1 303 ? -38.563  -104.908 -11.006 1   27.72  ? 303 ALA C O   1 
ATOM   8961  C CB  . ALA C 1 303 ? -37.678  -106.159 -8.054  1   19.27  ? 303 ALA C CB  1 
ATOM   8962  N N   . MET C 1 304 ? -38.63   -103.377 -9.404  1   27.15  ? 304 MET C N   1 
ATOM   8963  C CA  . MET C 1 304 ? -39.656  -102.614 -10.095 1   25.24  ? 304 MET C CA  1 
ATOM   8964  C C   . MET C 1 304 ? -39.073  -102.014 -11.381 1   25.28  ? 304 MET C C   1 
ATOM   8965  O O   . MET C 1 304 ? -39.761  -101.954 -12.394 1   27.09  ? 304 MET C O   1 
ATOM   8966  C CB  . MET C 1 304 ? -40.247  -101.563 -9.137  1   23.14  ? 304 MET C CB  1 
ATOM   8967  C CG  . MET C 1 304 ? -41.205  -100.573 -9.752  1   21.55  ? 304 MET C CG  1 
ATOM   8968  S SD  . MET C 1 304 ? -40.396  -99.286  -10.731 1   28.45  ? 304 MET C SD  1 
ATOM   8969  C CE  . MET C 1 304 ? -39.502  -98.304  -9.504  1   26.1   ? 304 MET C CE  1 
ATOM   8970  N N   . ALA C 1 305 ? -37.798  -101.598 -11.357 1   22.74  ? 305 ALA C N   1 
ATOM   8971  C CA  . ALA C 1 305 ? -37.185  -100.898 -12.481 1   26.92  ? 305 ALA C CA  1 
ATOM   8972  C C   . ALA C 1 305 ? -36.552  -101.83  -13.524 1   27.24  ? 305 ALA C C   1 
ATOM   8973  O O   . ALA C 1 305 ? -36.007  -101.342 -14.513 1   28.55  ? 305 ALA C O   1 
ATOM   8974  C CB  . ALA C 1 305 ? -36.141  -99.917  -11.973 1   21.89  ? 305 ALA C CB  1 
ATOM   8975  N N   . ALA C 1 306 ? -36.633  -103.157 -13.311 1   26.53  ? 306 ALA C N   1 
ATOM   8976  C CA  . ALA C 1 306 ? -35.988  -104.15  -14.181 1   28.12  ? 306 ALA C CA  1 
ATOM   8977  C C   . ALA C 1 306 ? -36.216  -103.893 -15.679 1   28.39  ? 306 ALA C C   1 
ATOM   8978  O O   . ALA C 1 306 ? -35.282  -104.076 -16.473 1   30.33  ? 306 ALA C O   1 
ATOM   8979  C CB  . ALA C 1 306 ? -36.379  -105.575 -13.787 1   23.84  ? 306 ALA C CB  1 
ATOM   8980  N N   . PRO C 1 307 ? -37.435  -103.495 -16.157 1   29.95  ? 307 PRO C N   1 
ATOM   8981  C CA  . PRO C 1 307 ? -37.634  -103.265 -17.591 1   26.22  ? 307 PRO C CA  1 
ATOM   8982  C C   . PRO C 1 307 ? -36.679  -102.236 -18.197 1   28.35  ? 307 PRO C C   1 
ATOM   8983  O O   . PRO C 1 307 ? -36.471  -102.223 -19.395 1   34.21  ? 307 PRO C O   1 
ATOM   8984  C CB  . PRO C 1 307 ? -39.107  -102.899 -17.739 1   23.6   ? 307 PRO C CB  1 
ATOM   8985  C CG  . PRO C 1 307 ? -39.737  -103.56  -16.505 1   26.07  ? 307 PRO C CG  1 
ATOM   8986  C CD  . PRO C 1 307 ? -38.691  -103.391 -15.4   1   27.97  ? 307 PRO C CD  1 
ATOM   8987  N N   . VAL C 1 308 ? -36.069  -101.371 -17.392 1   26.21  ? 308 VAL C N   1 
ATOM   8988  C CA  . VAL C 1 308 ? -35.338  -100.265 -17.993 1   24.25  ? 308 VAL C CA  1 
ATOM   8989  C C   . VAL C 1 308 ? -33.931  -100.179 -17.407 1   24.41  ? 308 VAL C C   1 
ATOM   8990  O O   . VAL C 1 308 ? -33.04   -99.632  -18.049 1   26.92  ? 308 VAL C O   1 
ATOM   8991  C CB  . VAL C 1 308 ? -36.085  -98.915  -17.863 1   25.45  ? 308 VAL C CB  1 
ATOM   8992  C CG1 . VAL C 1 308 ? -36.23   -98.488  -16.398 1   20.15  ? 308 VAL C CG1 1 
ATOM   8993  C CG2 . VAL C 1 308 ? -35.377  -97.822  -18.653 1   25.17  ? 308 VAL C CG2 1 
ATOM   8994  N N   . LEU C 1 309 ? -33.721  -100.737 -16.209 1   26.4   ? 309 LEU C N   1 
ATOM   8995  C CA  . LEU C 1 309 ? -32.472  -100.509 -15.496 1   24.86  ? 309 LEU C CA  1 
ATOM   8996  C C   . LEU C 1 309 ? -31.265  -100.979 -16.315 1   29.01  ? 309 LEU C C   1 
ATOM   8997  O O   . LEU C 1 309 ? -30.201  -100.345 -16.28  1   31.27  ? 309 LEU C O   1 
ATOM   8998  C CB  . LEU C 1 309 ? -32.561  -101.261 -14.166 1   26.17  ? 309 LEU C CB  1 
ATOM   8999  C CG  . LEU C 1 309 ? -31.322  -101.161 -13.271 1   28.24  ? 309 LEU C CG  1 
ATOM   9000  C CD1 . LEU C 1 309 ? -31      -99.684  -12.922 1   25.38  ? 309 LEU C CD1 1 
ATOM   9001  C CD2 . LEU C 1 309 ? -31.536  -102.006 -12.024 1   25.13  ? 309 LEU C CD2 1 
ATOM   9002  N N   . TYR C 1 310 ? -31.404  -102.124 -17.01  1   27.32  ? 310 TYR C N   1 
ATOM   9003  C CA  . TYR C 1 310 ? -30.289  -102.765 -17.707 1   28.73  ? 310 TYR C CA  1 
ATOM   9004  C C   . TYR C 1 310 ? -30.121  -102.198 -19.117 1   28.95  ? 310 TYR C C   1 
ATOM   9005  O O   . TYR C 1 310 ? -29.026  -101.814 -19.495 1   27.43  ? 310 TYR C O   1 
ATOM   9006  C CB  . TYR C 1 310 ? -30.427  -104.291 -17.686 1   25.61  ? 310 TYR C CB  1 
ATOM   9007  C CG  . TYR C 1 310 ? -30.603  -104.712 -16.24  1   30.29  ? 310 TYR C CG  1 
ATOM   9008  C CD1 . TYR C 1 310 ? -29.562  -104.55  -15.323 1   27.58  ? 310 TYR C CD1 1 
ATOM   9009  C CD2 . TYR C 1 310 ? -31.831  -105.196 -15.782 1   29.75  ? 310 TYR C CD2 1 
ATOM   9010  C CE1 . TYR C 1 310 ? -29.731  -104.872 -13.988 1   26.35  ? 310 TYR C CE1 1 
ATOM   9011  C CE2 . TYR C 1 310 ? -31.99   -105.56  -14.454 1   30.55  ? 310 TYR C CE2 1 
ATOM   9012  C CZ  . TYR C 1 310 ? -30.944  -105.38  -13.559 1   29.41  ? 310 TYR C CZ  1 
ATOM   9013  O OH  . TYR C 1 310 ? -31.104  -105.708 -12.247 1   37.55  ? 310 TYR C OH  1 
ATOM   9014  N N   . LYS C 1 311 ? -31.209  -102.123 -19.891 1   35.02  ? 311 LYS C N   1 
ATOM   9015  C CA  . LYS C 1 311 ? -31.111  -101.779 -21.308 1   30.23  ? 311 LYS C CA  1 
ATOM   9016  C C   . LYS C 1 311 ? -31.337  -100.295 -21.555 1   27.81  ? 311 LYS C C   1 
ATOM   9017  O O   . LYS C 1 311 ? -31.053  -99.812  -22.638 1   32.66  ? 311 LYS C O   1 
ATOM   9018  C CB  . LYS C 1 311 ? -32.188  -102.556 -22.074 1   33.95  ? 311 LYS C CB  1 
ATOM   9019  C CG  . LYS C 1 311 ? -32.035  -104.074 -22.013 1   38.02  ? 311 LYS C CG  1 
ATOM   9020  C CD  . LYS C 1 311 ? -30.859  -104.53  -22.863 1   44.43  ? 311 LYS C CD  1 
ATOM   9021  C CE  . LYS C 1 311 ? -30.764  -106.028 -22.841 1   60.6   ? 311 LYS C CE  1 
ATOM   9022  N NZ  . LYS C 1 311 ? -29.674  -106.415 -23.736 1   63.55  ? 311 LYS C NZ  1 
ATOM   9023  N N   . GLY C 1 312 ? -31.893  -99.566  -20.576 1   29.15  ? 312 GLY C N   1 
ATOM   9024  C CA  . GLY C 1 312 ? -32.241  -98.168  -20.781 1   23.4   ? 312 GLY C CA  1 
ATOM   9025  C C   . GLY C 1 312 ? -30.99   -97.322  -21.016 1   26.34  ? 312 GLY C C   1 
ATOM   9026  O O   . GLY C 1 312 ? -29.965  -97.501  -20.34  1   26.86  ? 312 GLY C O   1 
ATOM   9027  N N   . ARG C 1 313 ? -31.076  -96.412  -21.993 1   25.38  ? 313 ARG C N   1 
ATOM   9028  C CA  . ARG C 1 313 ? -29.954  -95.555  -22.34  1   26.47  ? 313 ARG C CA  1 
ATOM   9029  C C   . ARG C 1 313 ? -30.438  -94.111  -22.388 1   27.67  ? 313 ARG C C   1 
ATOM   9030  O O   . ARG C 1 313 ? -31.614  -93.852  -22.647 1   29.4   ? 313 ARG C O   1 
ATOM   9031  C CB  . ARG C 1 313 ? -29.362  -95.919  -23.716 1   25.05  ? 313 ARG C CB  1 
ATOM   9032  C CG  . ARG C 1 313 ? -28.738  -97.315  -23.733 1   26.37  ? 313 ARG C CG  1 
ATOM   9033  C CD  . ARG C 1 313 ? -27.484  -97.368  -22.893 1   29.73  ? 313 ARG C CD  1 
ATOM   9034  N NE  . ARG C 1 313 ? -26.844  -98.695  -22.947 1   33.26  ? 313 ARG C NE  1 
ATOM   9035  C CZ  . ARG C 1 313 ? -27.185  -99.77   -22.24  1   31.86  ? 313 ARG C CZ  1 
ATOM   9036  N NH1 . ARG C 1 313 ? -28.099  -99.722  -21.274 1   31.58  ? 313 ARG C NH1 1 
ATOM   9037  N NH2 . ARG C 1 313 ? -26.584  -100.917 -22.523 1   34.98  ? 313 ARG C NH2 1 
ATOM   9038  N N   . PRO C 1 314 ? -29.536  -93.134  -22.168 1   27.18  ? 314 PRO C N   1 
ATOM   9039  C CA  . PRO C 1 314 ? -29.895  -91.725  -22.29  1   30.25  ? 314 PRO C CA  1 
ATOM   9040  C C   . PRO C 1 314 ? -30.316  -91.407  -23.717 1   35.47  ? 314 PRO C C   1 
ATOM   9041  O O   . PRO C 1 314 ? -29.903  -92.093  -24.647 1   34.47  ? 314 PRO C O   1 
ATOM   9042  C CB  . PRO C 1 314 ? -28.575  -90.968  -22.076 1   28.83  ? 314 PRO C CB  1 
ATOM   9043  C CG  . PRO C 1 314 ? -27.658  -91.99   -21.44  1   28.9   ? 314 PRO C CG  1 
ATOM   9044  C CD  . PRO C 1 314 ? -28.121  -93.368  -21.832 1   27.29  ? 314 PRO C CD  1 
ATOM   9045  N N   . VAL C 1 315 ? -31.071  -90.327  -23.893 1   32.51  ? 315 VAL C N   1 
ATOM   9046  C CA  . VAL C 1 315 ? -31.649  -90.001  -25.183 1   32.45  ? 315 VAL C CA  1 
ATOM   9047  C C   . VAL C 1 315 ? -31.903  -88.497  -25.156 1   34.24  ? 315 VAL C C   1 
ATOM   9048  O O   . VAL C 1 315 ? -32.091  -87.941  -24.077 1   34.76  ? 315 VAL C O   1 
ATOM   9049  C CB  . VAL C 1 315 ? -32.931  -90.875  -25.215 1   36.08  ? 315 VAL C CB  1 
ATOM   9050  C CG1 . VAL C 1 315 ? -34.034  -90.396  -24.276 1   27.61  ? 315 VAL C CG1 1 
ATOM   9051  C CG2 . VAL C 1 315 ? -33.461  -91.13   -26.611 1   36.24  ? 315 VAL C CG2 1 
ATOM   9052  N N   . PRO C 1 316 ? -31.84   -87.773  -26.299 1   38.14  ? 316 PRO C N   1 
ATOM   9053  C CA  . PRO C 1 316 ? -31.949  -86.31   -26.273 1   44.4   ? 316 PRO C CA  1 
ATOM   9054  C C   . PRO C 1 316 ? -33.379  -85.812  -26.017 1   42.48  ? 316 PRO C C   1 
ATOM   9055  O O   . PRO C 1 316 ? -34.022  -85.198  -26.867 1   46.54  ? 316 PRO C O   1 
ATOM   9056  C CB  . PRO C 1 316 ? -31.292  -85.88   -27.594 1   43.64  ? 316 PRO C CB  1 
ATOM   9057  C CG  . PRO C 1 316 ? -31.636  -87.051  -28.511 1   41.27  ? 316 PRO C CG  1 
ATOM   9058  C CD  . PRO C 1 316 ? -31.662  -88.311  -27.662 1   37.14  ? 316 PRO C CD  1 
ATOM   9059  N N   . VAL C 1 317 ? -33.908  -86.156  -24.848 1   39.12  ? 317 VAL C N   1 
ATOM   9060  C CA  . VAL C 1 317 ? -35.249  -85.771  -24.446 1   37.37  ? 317 VAL C CA  1 
ATOM   9061  C C   . VAL C 1 317 ? -35.076  -85.092  -23.1   1   37.21  ? 317 VAL C C   1 
ATOM   9062  O O   . VAL C 1 317 ? -34.5    -85.692  -22.201 1   41.39  ? 317 VAL C O   1 
ATOM   9063  C CB  . VAL C 1 317 ? -36.204  -86.975  -24.338 1   32.64  ? 317 VAL C CB  1 
ATOM   9064  C CG1 . VAL C 1 317 ? -37.587  -86.543  -23.876 1   32.58  ? 317 VAL C CG1 1 
ATOM   9065  C CG2 . VAL C 1 317 ? -36.303  -87.746  -25.652 1   31.42  ? 317 VAL C CG2 1 
ATOM   9066  N N   . THR C 1 318 ? -35.485  -83.831  -23.002 1   34.84  ? 318 THR C N   1 
ATOM   9067  C CA  . THR C 1 318 ? -35.284  -83.106  -21.761 1   34.42  ? 318 THR C CA  1 
ATOM   9068  C C   . THR C 1 318 ? -36.61   -82.931  -21.027 1   31.08  ? 318 THR C C   1 
ATOM   9069  O O   . THR C 1 318 ? -37.68   -83.087  -21.603 1   32.94  ? 318 THR C O   1 
ATOM   9070  C CB  . THR C 1 318 ? -34.553  -81.78   -21.996 1   35.64  ? 318 THR C CB  1 
ATOM   9071  O OG1 . THR C 1 318 ? -35.468  -81.008  -22.777 1   34.03  ? 318 THR C OG1 1 
ATOM   9072  C CG2 . THR C 1 318 ? -33.169  -81.978  -22.599 1   36.08  ? 318 THR C CG2 1 
ATOM   9073  N N   . SER C 1 319 ? -36.517  -82.599  -19.738 1   31.19  ? 319 SER C N   1 
ATOM   9074  C CA  . SER C 1 319 ? -37.7    -82.41   -18.927 1   30.23  ? 319 SER C CA  1 
ATOM   9075  C C   . SER C 1 319 ? -37.972  -80.917  -18.809 1   29.26  ? 319 SER C C   1 
ATOM   9076  O O   . SER C 1 319 ? -37.084  -80.121  -19.033 1   31.06  ? 319 SER C O   1 
ATOM   9077  C CB  . SER C 1 319 ? -37.518  -83.082  -17.583 1   29.71  ? 319 SER C CB  1 
ATOM   9078  O OG  . SER C 1 319 ? -36.589  -82.354  -16.805 1   37.62  ? 319 SER C OG  1 
ATOM   9079  N N   . ALA C 1 320 ? -39.201  -80.547  -18.435 1   29.9   ? 320 ALA C N   1 
ATOM   9080  C CA  . ALA C 1 320 ? -39.614  -79.156  -18.303 1   31.33  ? 320 ALA C CA  1 
ATOM   9081  C C   . ALA C 1 320 ? -38.831  -78.44   -17.195 1   33.17  ? 320 ALA C C   1 
ATOM   9082  O O   . ALA C 1 320 ? -38.306  -79.054  -16.266 1   30.25  ? 320 ALA C O   1 
ATOM   9083  C CB  . ALA C 1 320 ? -41.077  -79.139  -17.963 1   28.64  ? 320 ALA C CB  1 
ATOM   9084  N N   . HIS C 1 321 ? -38.805  -77.111  -17.275 1   31.9   ? 321 HIS C N   1 
ATOM   9085  C CA  . HIS C 1 321 ? -38.233  -76.241  -16.26  1   34.1   ? 321 HIS C CA  1 
ATOM   9086  C C   . HIS C 1 321 ? -38.685  -76.646  -14.85  1   35.89  ? 321 HIS C C   1 
ATOM   9087  O O   . HIS C 1 321 ? -39.881  -76.795  -14.564 1   31.95  ? 321 HIS C O   1 
ATOM   9088  C CB  . HIS C 1 321 ? -38.672  -74.811  -16.548 1   33.42  ? 321 HIS C CB  1 
ATOM   9089  C CG  . HIS C 1 321 ? -38.137  -73.87   -15.538 1   37.82  ? 321 HIS C CG  1 
ATOM   9090  N ND1 . HIS C 1 321 ? -38.918  -73.369  -14.517 1   41.83  ? 321 HIS C ND1 1 
ATOM   9091  C CD2 . HIS C 1 321 ? -36.922  -73.338  -15.383 1   39.06  ? 321 HIS C CD2 1 
ATOM   9092  C CE1 . HIS C 1 321 ? -38.177  -72.579  -13.744 1   40.92  ? 321 HIS C CE1 1 
ATOM   9093  N NE2 . HIS C 1 321 ? -36.96   -72.562  -14.246 1   41.26  ? 321 HIS C NE2 1 
ATOM   9094  N N   . GLY C 1 322 ? -37.697  -76.803  -13.965 1   33.21  ? 322 GLY C N   1 
ATOM   9095  C CA  . GLY C 1 322 ? -37.954  -76.926  -12.54  1   33.59  ? 322 GLY C CA  1 
ATOM   9096  C C   . GLY C 1 322 ? -38.211  -78.368  -12.106 1   35.1   ? 322 GLY C C   1 
ATOM   9097  O O   . GLY C 1 322 ? -38.61   -78.591  -10.972 1   41.72  ? 322 GLY C O   1 
ATOM   9098  N N   . THR C 1 323 ? -37.965  -79.353  -12.972 1   29.12  ? 323 THR C N   1 
ATOM   9099  C CA  . THR C 1 323 ? -38.148  -80.731  -12.571 1   28.67  ? 323 THR C CA  1 
ATOM   9100  C C   . THR C 1 323 ? -36.822  -81.458  -12.742 1   27.92  ? 323 THR C C   1 
ATOM   9101  O O   . THR C 1 323 ? -35.965  -80.983  -13.47  1   27.17  ? 323 THR C O   1 
ATOM   9102  C CB  . THR C 1 323 ? -39.303  -81.386  -13.341 1   31.29  ? 323 THR C CB  1 
ATOM   9103  O OG1 . THR C 1 323 ? -38.811  -81.866  -14.584 1   31.4   ? 323 THR C OG1 1 
ATOM   9104  C CG2 . THR C 1 323 ? -40.535  -80.514  -13.51  1   26.53  ? 323 THR C CG2 1 
ATOM   9105  N N   . ARG C 1 324 ? -36.667  -82.593  -12.066 1   29.19  ? 324 ARG C N   1 
ATOM   9106  C CA  . ARG C 1 324 ? -35.457  -83.384  -12.197 1   33.08  ? 324 ARG C CA  1 
ATOM   9107  C C   . ARG C 1 324 ? -35.755  -84.639  -13.015 1   29.04  ? 324 ARG C C   1 
ATOM   9108  O O   . ARG C 1 324 ? -34.981  -85.596  -12.997 1   28.84  ? 324 ARG C O   1 
ATOM   9109  C CB  . ARG C 1 324 ? -34.967  -83.774  -10.797 1   31.6   ? 324 ARG C CB  1 
ATOM   9110  C CG  . ARG C 1 324 ? -34.499  -82.591  -9.959  1   37.66  ? 324 ARG C CG  1 
ATOM   9111  C CD  . ARG C 1 324 ? -33.888  -82.974  -8.609  1   31.72  ? 324 ARG C CD  1 
ATOM   9112  N NE  . ARG C 1 324 ? -34.816  -83.719  -7.746  1   33.14  ? 324 ARG C NE  1 
ATOM   9113  C CZ  . ARG C 1 324 ? -34.423  -84.713  -6.93   1   33.18  ? 324 ARG C CZ  1 
ATOM   9114  N NH1 . ARG C 1 324 ? -33.155  -85.15   -6.953  1   26.9   ? 324 ARG C NH1 1 
ATOM   9115  N NH2 . ARG C 1 324 ? -35.295  -85.286  -6.102  1   25.93  ? 324 ARG C NH2 1 
ATOM   9116  N N   . ASP C 1 325 ? -36.889  -84.651  -13.717 1   26.69  ? 325 ASP C N   1 
ATOM   9117  C CA  . ASP C 1 325 ? -37.326  -85.861  -14.421 1   25.4   ? 325 ASP C CA  1 
ATOM   9118  C C   . ASP C 1 325 ? -36.404  -86.14   -15.608 1   25.33  ? 325 ASP C C   1 
ATOM   9119  O O   . ASP C 1 325 ? -35.74   -85.231  -16.125 1   24.59  ? 325 ASP C O   1 
ATOM   9120  C CB  . ASP C 1 325 ? -38.792  -85.731  -14.815 1   24.56  ? 325 ASP C CB  1 
ATOM   9121  C CG  . ASP C 1 325 ? -39.73   -85.391  -13.672 1   30.03  ? 325 ASP C CG  1 
ATOM   9122  O OD1 . ASP C 1 325 ? -39.366  -85.698  -12.491 1   28.61  ? 325 ASP C OD1 1 
ATOM   9123  O OD2 . ASP C 1 325 ? -40.781  -84.752  -13.944 1   30.93  ? 325 ASP C OD2 1 
ATOM   9124  N N   . PHE C 1 326 ? -36.358  -87.403  -16.051 1   25.69  ? 326 PHE C N   1 
ATOM   9125  C CA  . PHE C 1 326 ? -35.57   -87.701  -17.234 1   24.51  ? 326 PHE C CA  1 
ATOM   9126  C C   . PHE C 1 326 ? -36.141  -88.919  -17.961 1   25.92  ? 326 PHE C C   1 
ATOM   9127  O O   . PHE C 1 326 ? -37.052  -89.58   -17.467 1   24.59  ? 326 PHE C O   1 
ATOM   9128  C CB  . PHE C 1 326 ? -34.107  -87.866  -16.837 1   26.71  ? 326 PHE C CB  1 
ATOM   9129  C CG  . PHE C 1 326 ? -33.835  -89.045  -15.916 1   27.67  ? 326 PHE C CG  1 
ATOM   9130  C CD1 . PHE C 1 326 ? -33.568  -90.316  -16.436 1   28.34  ? 326 PHE C CD1 1 
ATOM   9131  C CD2 . PHE C 1 326 ? -33.816  -88.866  -14.53  1   27.52  ? 326 PHE C CD2 1 
ATOM   9132  C CE1 . PHE C 1 326 ? -33.304  -91.392  -15.592 1   31.16  ? 326 PHE C CE1 1 
ATOM   9133  C CE2 . PHE C 1 326 ? -33.55   -89.951  -13.694 1   28.69  ? 326 PHE C CE2 1 
ATOM   9134  C CZ  . PHE C 1 326 ? -33.316  -91.21   -14.218 1   30.66  ? 326 PHE C CZ  1 
ATOM   9135  N N   . VAL C 1 327 ? -35.571  -89.225  -19.134 1   25.2   ? 327 VAL C N   1 
ATOM   9136  C CA  . VAL C 1 327 ? -36.088  -90.277  -19.995 1   25.78  ? 327 VAL C CA  1 
ATOM   9137  C C   . VAL C 1 327 ? -34.974  -91.277  -20.293 1   26.94  ? 327 VAL C C   1 
ATOM   9138  O O   . VAL C 1 327 ? -33.833  -90.891  -20.452 1   28.76  ? 327 VAL C O   1 
ATOM   9139  C CB  . VAL C 1 327 ? -36.624  -89.638  -21.297 1   25.01  ? 327 VAL C CB  1 
ATOM   9140  C CG1 . VAL C 1 327 ? -37.262  -90.687  -22.202 1   26.33  ? 327 VAL C CG1 1 
ATOM   9141  C CG2 . VAL C 1 327 ? -37.625  -88.535  -20.987 1   23.11  ? 327 VAL C CG2 1 
ATOM   9142  N N   . LEU C 1 328 ? -35.316  -92.559  -20.347 1   24.72  ? 328 LEU C N   1 
ATOM   9143  C CA  . LEU C 1 328 ? -34.414  -93.608  -20.779 1   29.75  ? 328 LEU C CA  1 
ATOM   9144  C C   . LEU C 1 328 ? -35.083  -94.351  -21.935 1   32.62  ? 328 LEU C C   1 
ATOM   9145  O O   . LEU C 1 328 ? -36.287  -94.56   -21.933 1   32.94  ? 328 LEU C O   1 
ATOM   9146  C CB  . LEU C 1 328 ? -34.117  -94.576  -19.632 1   25.63  ? 328 LEU C CB  1 
ATOM   9147  C CG  . LEU C 1 328 ? -33.302  -93.996  -18.467 1   29.9   ? 328 LEU C CG  1 
ATOM   9148  C CD1 . LEU C 1 328 ? -33.227  -94.982  -17.292 1   26.56  ? 328 LEU C CD1 1 
ATOM   9149  C CD2 . LEU C 1 328 ? -31.912  -93.553  -18.926 1   22.89  ? 328 LEU C CD2 1 
ATOM   9150  N N   . HIS C 1 329 ? -34.271  -94.77   -22.91  1   35.74  ? 329 HIS C N   1 
ATOM   9151  C CA  . HIS C 1 329 ? -34.717  -95.378  -24.153 1   31.53  ? 329 HIS C CA  1 
ATOM   9152  C C   . HIS C 1 329 ? -34.238  -96.826  -24.2   1   29.32  ? 329 HIS C C   1 
ATOM   9153  O O   . HIS C 1 329 ? -33.083  -97.082  -23.932 1   29.05  ? 329 HIS C O   1 
ATOM   9154  C CB  . HIS C 1 329 ? -34.085  -94.593  -25.31  1   37.51  ? 329 HIS C CB  1 
ATOM   9155  C CG  . HIS C 1 329 ? -34.337  -95.182  -26.653 1   46.34  ? 329 HIS C CG  1 
ATOM   9156  N ND1 . HIS C 1 329 ? -35.562  -95.108  -27.29  1   50.68  ? 329 HIS C ND1 1 
ATOM   9157  C CD2 . HIS C 1 329 ? -33.516  -95.887  -27.458 1   46.62  ? 329 HIS C CD2 1 
ATOM   9158  C CE1 . HIS C 1 329 ? -35.473  -95.74   -28.452 1   51.8   ? 329 HIS C CE1 1 
ATOM   9159  N NE2 . HIS C 1 329 ? -34.24   -96.22   -28.567 1   49.14  ? 329 HIS C NE2 1 
ATOM   9160  N N   . THR C 1 330 ? -35.137  -97.774  -24.47  1   31.47  ? 330 THR C N   1 
ATOM   9161  C CA  . THR C 1 330 ? -34.747  -99.089  -24.97  1   37.57  ? 330 THR C CA  1 
ATOM   9162  C C   . THR C 1 330 ? -35.217  -99.193  -26.426 1   44.09  ? 330 THR C C   1 
ATOM   9163  O O   . THR C 1 330 ? -35.851  -98.273  -26.955 1   44.61  ? 330 THR C O   1 
ATOM   9164  C CB  . THR C 1 330 ? -35.354  -100.207 -24.126 1   33.37  ? 330 THR C CB  1 
ATOM   9165  O OG1 . THR C 1 330 ? -36.76   -100.142 -24.368 1   32.28  ? 330 THR C OG1 1 
ATOM   9166  C CG2 . THR C 1 330 ? -35.043  -100.082 -22.646 1   37.43  ? 330 THR C CG2 1 
ATOM   9167  N N   . SER C 1 331 ? -34.947  -100.332 -27.071 1   47.86  ? 331 SER C N   1 
ATOM   9168  C CA  . SER C 1 331 ? -35.313  -100.474 -28.48  1   49.35  ? 331 SER C CA  1 
ATOM   9169  C C   . SER C 1 331 ? -36.834  -100.479 -28.663 1   46.08  ? 331 SER C C   1 
ATOM   9170  O O   . SER C 1 331 ? -37.307  -99.954  -29.662 1   45.65  ? 331 SER C O   1 
ATOM   9171  C CB  . SER C 1 331 ? -34.652  -101.665 -29.156 1   48.46  ? 331 SER C CB  1 
ATOM   9172  O OG  . SER C 1 331 ? -35.093  -102.855 -28.516 1   53.72  ? 331 SER C OG  1 
ATOM   9173  N N   . LYS C 1 332 ? -37.596  -100.988 -27.684 1   45.4   ? 332 LYS C N   1 
ATOM   9174  C CA  . LYS C 1 332 ? -39.047  -101.048 -27.811 1   48.79  ? 332 LYS C CA  1 
ATOM   9175  C C   . LYS C 1 332 ? -39.786  -99.901  -27.11  1   46.19  ? 332 LYS C C   1 
ATOM   9176  O O   . LYS C 1 332 ? -40.925  -99.613  -27.475 1   42.2   ? 332 LYS C O   1 
ATOM   9177  C CB  . LYS C 1 332 ? -39.599  -102.407 -27.374 1   62.48  ? 332 LYS C CB  1 
ATOM   9178  C CG  . LYS C 1 332 ? -39.46   -103.51  -28.406 1   82.26  ? 332 LYS C CG  1 
ATOM   9179  C CD  . LYS C 1 332 ? -38.177  -104.33  -28.333 1   107.41 ? 332 LYS C CD  1 
ATOM   9180  C CE  . LYS C 1 332 ? -38.235  -105.545 -29.213 1   108.4  ? 332 LYS C CE  1 
ATOM   9181  N NZ  . LYS C 1 332 ? -36.895  -106.105 -29.374 1   95.85  ? 332 LYS C NZ  1 
ATOM   9182  N N   . HIS C 1 333 ? -39.189  -99.262  -26.083 1   40.36  ? 333 HIS C N   1 
ATOM   9183  C CA  . HIS C 1 333 ? -39.953  -98.315  -25.281 1   37.61  ? 333 HIS C CA  1 
ATOM   9184  C C   . HIS C 1 333 ? -39.122  -97.101  -24.857 1   35.24  ? 333 HIS C C   1 
ATOM   9185  O O   . HIS C 1 333 ? -37.904  -97.149  -24.825 1   35.49  ? 333 HIS C O   1 
ATOM   9186  C CB  . HIS C 1 333 ? -40.551  -98.986  -24.04  1   33.54  ? 333 HIS C CB  1 
ATOM   9187  C CG  . HIS C 1 333 ? -41.447  -100.153 -24.311 1   37.72  ? 333 HIS C CG  1 
ATOM   9188  N ND1 . HIS C 1 333 ? -42.758  -100.047 -24.725 1   39.76  ? 333 HIS C ND1 1 
ATOM   9189  C CD2 . HIS C 1 333 ? -41.201  -101.476 -24.21  1   39.71  ? 333 HIS C CD2 1 
ATOM   9190  C CE1 . HIS C 1 333 ? -43.278  -101.262 -24.863 1   43.99  ? 333 HIS C CE1 1 
ATOM   9191  N NE2 . HIS C 1 333 ? -42.348  -102.145 -24.544 1   41.31  ? 333 HIS C NE2 1 
ATOM   9192  N N   . ASP C 1 334 ? -39.817  -96.006  -24.524 1   33.37  ? 334 ASP C N   1 
ATOM   9193  C CA  . ASP C 1 334 ? -39.239  -94.969  -23.69  1   33.68  ? 334 ASP C CA  1 
ATOM   9194  C C   . ASP C 1 334 ? -39.806  -95.08   -22.275 1   34.29  ? 334 ASP C C   1 
ATOM   9195  O O   . ASP C 1 334 ? -40.899  -95.628  -22.088 1   34.36  ? 334 ASP C O   1 
ATOM   9196  C CB  . ASP C 1 334 ? -39.347  -93.604  -24.345 1   33.24  ? 334 ASP C CB  1 
ATOM   9197  C CG  . ASP C 1 334 ? -38.523  -93.471  -25.613 1   36.01  ? 334 ASP C CG  1 
ATOM   9198  O OD1 . ASP C 1 334 ? -37.375  -93.937  -25.63  1   38.85  ? 334 ASP C OD1 1 
ATOM   9199  O OD2 . ASP C 1 334 ? -39.039  -92.886  -26.569 1   38.07  ? 334 ASP C OD2 1 
ATOM   9200  N N   . PHE C 1 335 ? -39.038  -94.58   -21.291 1   28.52  ? 335 PHE C N   1 
ATOM   9201  C CA  . PHE C 1 335 ? -39.443  -94.627  -19.895 1   28.3   ? 335 PHE C CA  1 
ATOM   9202  C C   . PHE C 1 335 ? -39.209  -93.26   -19.286 1   28.31  ? 335 PHE C C   1 
ATOM   9203  O O   . PHE C 1 335 ? -38.105  -92.728  -19.398 1   26.74  ? 335 PHE C O   1 
ATOM   9204  C CB  . PHE C 1 335 ? -38.617  -95.662  -19.134 1   27.13  ? 335 PHE C CB  1 
ATOM   9205  C CG  . PHE C 1 335 ? -38.829  -97.088  -19.619 1   28.98  ? 335 PHE C CG  1 
ATOM   9206  C CD1 . PHE C 1 335 ? -38.094  -97.592  -20.692 1   27.22  ? 335 PHE C CD1 1 
ATOM   9207  C CD2 . PHE C 1 335 ? -39.73   -97.931  -18.969 1   27.23  ? 335 PHE C CD2 1 
ATOM   9208  C CE1 . PHE C 1 335 ? -38.265  -98.911  -21.105 1   28.5   ? 335 PHE C CE1 1 
ATOM   9209  C CE2 . PHE C 1 335 ? -39.903  -99.243  -19.391 1   30.65  ? 335 PHE C CE2 1 
ATOM   9210  C CZ  . PHE C 1 335 ? -39.161  -99.734  -20.459 1   29.4   ? 335 PHE C CZ  1 
ATOM   9211  N N   . LEU C 1 336 ? -40.266  -92.71   -18.667 1   25.54  ? 336 LEU C N   1 
ATOM   9212  C CA  . LEU C 1 336 ? -40.172  -91.48   -17.901 1   24.31  ? 336 LEU C CA  1 
ATOM   9213  C C   . LEU C 1 336 ? -39.798  -91.847  -16.465 1   25.07  ? 336 LEU C C   1 
ATOM   9214  O O   . LEU C 1 336 ? -40.474  -92.658  -15.818 1   24.33  ? 336 LEU C O   1 
ATOM   9215  C CB  . LEU C 1 336 ? -41.532  -90.786  -17.96  1   21.92  ? 336 LEU C CB  1 
ATOM   9216  C CG  . LEU C 1 336 ? -42.092  -90.564  -19.369 1   23.24  ? 336 LEU C CG  1 
ATOM   9217  C CD1 . LEU C 1 336 ? -43.467  -89.938  -19.313 1   22.8   ? 336 LEU C CD1 1 
ATOM   9218  C CD2 . LEU C 1 336 ? -41.11   -89.743  -20.243 1   23.02  ? 336 LEU C CD2 1 
ATOM   9219  N N   . CYS C 1 337 ? -38.676  -91.285  -16     1   23.48  ? 337 CYS C N   1 
ATOM   9220  C CA  . CYS C 1 337 ? -38.239  -91.421  -14.628 1   25     ? 337 CYS C CA  1 
ATOM   9221  C C   . CYS C 1 337 ? -38.604  -90.127  -13.917 1   25.63  ? 337 CYS C C   1 
ATOM   9222  O O   . CYS C 1 337 ? -38.072  -89.067  -14.235 1   27.94  ? 337 CYS C O   1 
ATOM   9223  C CB  . CYS C 1 337 ? -36.758  -91.766  -14.565 1   25.79  ? 337 CYS C CB  1 
ATOM   9224  S SG  . CYS C 1 337 ? -36.378  -93.288  -15.505 1   31.27  ? 337 CYS C SG  1 
ATOM   9225  N N   . ILE C 1 338 ? -39.544  -90.239  -12.973 1   25.02  ? 338 ILE C N   1 
ATOM   9226  C CA  . ILE C 1 338 ? -40.15   -89.059  -12.391 1   24.82  ? 338 ILE C CA  1 
ATOM   9227  C C   . ILE C 1 338 ? -39.808  -88.978  -10.904 1   24.99  ? 338 ILE C C   1 
ATOM   9228  O O   . ILE C 1 338 ? -39.991  -89.951  -10.185 1   25.44  ? 338 ILE C O   1 
ATOM   9229  C CB  . ILE C 1 338 ? -41.641  -89.03   -12.75  1   25.93  ? 338 ILE C CB  1 
ATOM   9230  C CG1 . ILE C 1 338 ? -41.751  -88.776  -14.274 1   28.75  ? 338 ILE C CG1 1 
ATOM   9231  C CG2 . ILE C 1 338 ? -42.352  -87.929  -11.969 1   23.92  ? 338 ILE C CG2 1 
ATOM   9232  C CD1 . ILE C 1 338 ? -43.117  -88.993  -14.878 1   29.7   ? 338 ILE C CD1 1 
ATOM   9233  N N   . LEU C 1 339 ? -39.259  -87.822  -10.502 1   24.42  ? 339 LEU C N   1 
ATOM   9234  C CA  . LEU C 1 339 ? -38.798  -87.551  -9.15   1   26.71  ? 339 LEU C CA  1 
ATOM   9235  C C   . LEU C 1 339 ? -39.735  -86.541  -8.465  1   27.25  ? 339 LEU C C   1 
ATOM   9236  O O   . LEU C 1 339 ? -40.542  -85.867  -9.123  1   24.48  ? 339 LEU C O   1 
ATOM   9237  C CB  . LEU C 1 339 ? -37.364  -87.027  -9.229  1   27.22  ? 339 LEU C CB  1 
ATOM   9238  C CG  . LEU C 1 339 ? -36.301  -88.115  -9.461  1   28.97  ? 339 LEU C CG  1 
ATOM   9239  C CD1 . LEU C 1 339 ? -36.227  -88.513  -10.946 1   29.06  ? 339 LEU C CD1 1 
ATOM   9240  C CD2 . LEU C 1 339 ? -34.904  -87.721  -8.944  1   23.46  ? 339 LEU C CD2 1 
ATOM   9241  N N   . ASP C 1 340 ? -39.637  -86.464  -7.136  1   27.05  ? 340 ASP C N   1 
ATOM   9242  C CA  . ASP C 1 340 ? -40.314  -85.449  -6.341  1   26.57  ? 340 ASP C CA  1 
ATOM   9243  C C   . ASP C 1 340 ? -41.818  -85.642  -6.411  1   27.08  ? 340 ASP C C   1 
ATOM   9244  O O   . ASP C 1 340 ? -42.553  -84.668  -6.501  1   34.35  ? 340 ASP C O   1 
ATOM   9245  C CB  . ASP C 1 340 ? -39.893  -84.041  -6.748  1   28.11  ? 340 ASP C CB  1 
ATOM   9246  C CG  . ASP C 1 340 ? -38.38   -83.834  -6.734  1   35.7   ? 340 ASP C CG  1 
ATOM   9247  O OD1 . ASP C 1 340 ? -37.765  -84.097  -5.679  1   34.3   ? 340 ASP C OD1 1 
ATOM   9248  O OD2 . ASP C 1 340 ? -37.8    -83.482  -7.79   1   43.82  ? 340 ASP C OD2 1 
ATOM   9249  N N   . LEU C 1 341 ? -42.273  -86.894  -6.42   1   24.66  ? 341 LEU C N   1 
ATOM   9250  C CA  . LEU C 1 341 ? -43.696  -87.152  -6.299  1   26.72  ? 341 LEU C CA  1 
ATOM   9251  C C   . LEU C 1 341 ? -44.078  -87.245  -4.829  1   28.13  ? 341 LEU C C   1 
ATOM   9252  O O   . LEU C 1 341 ? -43.281  -87.671  -4.005  1   27.61  ? 341 LEU C O   1 
ATOM   9253  C CB  . LEU C 1 341 ? -44.081  -88.443  -7.021  1   25.49  ? 341 LEU C CB  1 
ATOM   9254  C CG  . LEU C 1 341 ? -44.002  -88.383  -8.545  1   25.86  ? 341 LEU C CG  1 
ATOM   9255  C CD1 . LEU C 1 341 ? -44.284  -89.738  -9.149  1   21.94  ? 341 LEU C CD1 1 
ATOM   9256  C CD2 . LEU C 1 341 ? -44.997  -87.35   -9.057  1   21.6   ? 341 LEU C CD2 1 
ATOM   9257  N N   . GLN C 1 342 ? -45.351  -86.949  -4.536  1   29.43  ? 342 GLN C N   1 
ATOM   9258  C CA  . GLN C 1 342 ? -45.851  -87.154  -3.188  1   30.49  ? 342 GLN C CA  1 
ATOM   9259  C C   . GLN C 1 342 ? -46.876  -88.283  -3.13   1   27.92  ? 342 GLN C C   1 
ATOM   9260  O O   . GLN C 1 342 ? -47.348  -88.765  -4.159  1   27.72  ? 342 GLN C O   1 
ATOM   9261  C CB  . GLN C 1 342 ? -46.325  -85.79   -2.714  1   31.22  ? 342 GLN C CB  1 
ATOM   9262  C CG  . GLN C 1 342 ? -45.134  -84.866  -2.489  1   43.21  ? 342 GLN C CG  1 
ATOM   9263  C CD  . GLN C 1 342 ? -45.578  -83.52   -1.974  1   57.66  ? 342 GLN C CD  1 
ATOM   9264  O OE1 . GLN C 1 342 ? -46.089  -82.675  -2.721  1   59.33  ? 342 GLN C OE1 1 
ATOM   9265  N NE2 . GLN C 1 342 ? -45.413  -83.337  -0.673  1   63.19  ? 342 GLN C NE2 1 
ATOM   9266  N N   . VAL C 1 343 ? -47.171  -88.711  -1.898  1   29.29  ? 343 VAL C N   1 
ATOM   9267  C CA  . VAL C 1 343 ? -48.193  -89.712  -1.625  1   31.18  ? 343 VAL C CA  1 
ATOM   9268  C C   . VAL C 1 343 ? -49.582  -89.082  -1.715  1   33.55  ? 343 VAL C C   1 
ATOM   9269  O O   . VAL C 1 343 ? -49.769  -87.927  -1.339  1   35.23  ? 343 VAL C O   1 
ATOM   9270  C CB  . VAL C 1 343 ? -47.908  -90.351  -0.254  1   26.73  ? 343 VAL C CB  1 
ATOM   9271  C CG1 . VAL C 1 343 ? -48.883  -91.482  0.054   1   27.63  ? 343 VAL C CG1 1 
ATOM   9272  C CG2 . VAL C 1 343 ? -46.473  -90.868  -0.163  1   24.09  ? 343 VAL C CG2 1 
ATOM   9273  N N   . VAL C 1 344 ? -50.551  -89.839  -2.246  1   33.98  ? 344 VAL C N   1 
ATOM   9274  C CA  . VAL C 1 344 ? -51.929  -89.375  -2.384  1   39.88  ? 344 VAL C CA  1 
ATOM   9275  C C   . VAL C 1 344 ? -52.737  -89.759  -1.136  1   47.01  ? 344 VAL C C   1 
ATOM   9276  O O   . VAL C 1 344 ? -52.785  -90.938  -0.802  1   53.15  ? 344 VAL C O   1 
ATOM   9277  C CB  . VAL C 1 344 ? -52.525  -90.063  -3.634  1   42.45  ? 344 VAL C CB  1 
ATOM   9278  C CG1 . VAL C 1 344 ? -54.048  -89.894  -3.739  1   39.85  ? 344 VAL C CG1 1 
ATOM   9279  C CG2 . VAL C 1 344 ? -51.851  -89.602  -4.915  1   39.05  ? 344 VAL C CG2 1 
ATOM   9280  N N   . GLY C 1 345 ? -53.377  -88.774  -0.478  1   48.96  ? 345 GLY C N   1 
ATOM   9281  C CA  . GLY C 1 345 ? -54.396  -88.98   0.551   1   56.24  ? 345 GLY C CA  1 
ATOM   9282  C C   . GLY C 1 345 ? -55.809  -89.149  -0.042  1   72.85  ? 345 GLY C C   1 
ATOM   9283  O O   . GLY C 1 345 ? -55.991  -89.748  -1.11   1   66.91  ? 345 GLY C O   1 
ATOM   9284  N N   . LYS C 1 346 ? -56.832  -88.624  0.655   1   75.81  ? 346 LYS C N   1 
ATOM   9285  C CA  . LYS C 1 346 ? -58.221  -88.811  0.257   1   79.19  ? 346 LYS C CA  1 
ATOM   9286  C C   . LYS C 1 346 ? -59.107  -87.833  1.036   1   80.83  ? 346 LYS C C   1 
ATOM   9287  O O   . LYS C 1 346 ? -59.041  -87.793  2.265   1   75.59  ? 346 LYS C O   1 
ATOM   9288  C CB  . LYS C 1 346 ? -58.673  -90.264  0.501   1   69.29  ? 346 LYS C CB  1 
ATOM   9289  C CG  . LYS C 1 346 ? -60.077  -90.635  0.079   1   70.74  ? 346 LYS C CG  1 
ATOM   9290  C CD  . LYS C 1 346 ? -60.223  -92.119  -0.249  1   85.98  ? 346 LYS C CD  1 
ATOM   9291  C CE  . LYS C 1 346 ? -61.577  -92.579  -0.733  1   76.69  ? 346 LYS C CE  1 
ATOM   9292  N NZ  . LYS C 1 346 ? -62.649  -91.889  -0.001  1   74.92  ? 346 LYS C NZ  1 
ATOM   9293  N N   . ASP C 1 347 ? -59.933  -87.05   0.31    1   85.95  ? 347 ASP C N   1 
ATOM   9294  C CA  . ASP C 1 347 ? -60.912  -86.125  0.875   1   88.39  ? 347 ASP C CA  1 
ATOM   9295  C C   . ASP C 1 347 ? -60.23   -85.03   1.696   1   90.46  ? 347 ASP C C   1 
ATOM   9296  O O   . ASP C 1 347 ? -59.612  -84.133  1.128   1   92     ? 347 ASP C O   1 
ATOM   9297  C CB  . ASP C 1 347 ? -62.031  -86.832  1.634   1   96.31  ? 347 ASP C CB  1 
ATOM   9298  C CG  . ASP C 1 347 ? -62.863  -87.816  0.826   1   100.22 ? 347 ASP C CG  1 
ATOM   9299  O OD1 . ASP C 1 347 ? -63.146  -87.507  -0.349  1   96.23  ? 347 ASP C OD1 1 
ATOM   9300  O OD2 . ASP C 1 347 ? -63.235  -88.877  1.38    1   100.44 ? 347 ASP C OD2 1 
ATOM   9301  N N   . ASN C 1 348 ? -60.373  -85.118  3.03    1   96.87  ? 348 ASN C N   1 
ATOM   9302  C CA  . ASN C 1 348 ? -59.856  -84.162  4.002   1   100.71 ? 348 ASN C CA  1 
ATOM   9303  C C   . ASN C 1 348 ? -58.353  -84.349  4.225   1   94.66  ? 348 ASN C C   1 
ATOM   9304  O O   . ASN C 1 348 ? -57.654  -83.394  4.588   1   79.26  ? 348 ASN C O   1 
ATOM   9305  C CB  . ASN C 1 348 ? -60.515  -84.36   5.363   1   110.9  ? 348 ASN C CB  1 
ATOM   9306  C CG  . ASN C 1 348 ? -61.803  -83.601  5.568   1   123.66 ? 348 ASN C CG  1 
ATOM   9307  O OD1 . ASN C 1 348 ? -62.162  -82.676  4.825   1   125.28 ? 348 ASN C OD1 1 
ATOM   9308  N ND2 . ASN C 1 348 ? -62.486  -83.96   6.64    1   115.21 ? 348 ASN C ND2 1 
ATOM   9309  N N   . VAL C 1 349 ? -57.884  -85.598  4.042   1   88.87  ? 349 VAL C N   1 
ATOM   9310  C CA  . VAL C 1 349 ? -56.51   -85.986  4.343   1   80.87  ? 349 VAL C CA  1 
ATOM   9311  C C   . VAL C 1 349 ? -55.647  -85.746  3.096   1   73.21  ? 349 VAL C C   1 
ATOM   9312  O O   . VAL C 1 349 ? -55.636  -86.554  2.16    1   68.99  ? 349 VAL C O   1 
ATOM   9313  C CB  . VAL C 1 349 ? -56.355  -87.407  4.931   1   79.5   ? 349 VAL C CB  1 
ATOM   9314  C CG1 . VAL C 1 349 ? -54.921  -87.68   5.407   1   75.23  ? 349 VAL C CG1 1 
ATOM   9315  C CG2 . VAL C 1 349 ? -57.365  -87.668  6.048   1   74.62  ? 349 VAL C CG2 1 
ATOM   9316  N N   . VAL C 1 350 ? -54.937  -84.608  3.125   1   64.22  ? 350 VAL C N   1 
ATOM   9317  C CA  . VAL C 1 350 ? -54.096  -84.091  2.062   1   73.47  ? 350 VAL C CA  1 
ATOM   9318  C C   . VAL C 1 350 ? -52.64   -84.437  2.383   1   63.64  ? 350 VAL C C   1 
ATOM   9319  O O   . VAL C 1 350 ? -52.082  -83.937  3.35    1   66.05  ? 350 VAL C O   1 
ATOM   9320  C CB  . VAL C 1 350 ? -54.317  -82.59   1.756   1   76.4   ? 350 VAL C CB  1 
ATOM   9321  C CG1 . VAL C 1 350 ? -55.529  -82.382  0.845   1   69.9   ? 350 VAL C CG1 1 
ATOM   9322  C CG2 . VAL C 1 350 ? -54.392  -81.688  2.997   1   87.45  ? 350 VAL C CG2 1 
ATOM   9323  N N   . LEU C 1 351 ? -52.045  -85.32   1.567   1   63.68  ? 351 LEU C N   1 
ATOM   9324  C CA  . LEU C 1 351 ? -50.668  -85.757  1.756   1   69.43  ? 351 LEU C CA  1 
ATOM   9325  C C   . LEU C 1 351 ? -49.72   -85.129  0.722   1   64.45  ? 351 LEU C C   1 
ATOM   9326  O O   . LEU C 1 351 ? -48.502  -85.23   0.87    1   60.24  ? 351 LEU C O   1 
ATOM   9327  C CB  . LEU C 1 351 ? -50.571  -87.287  1.818   1   62     ? 351 LEU C CB  1 
ATOM   9328  C CG  . LEU C 1 351 ? -51.382  -87.996  2.912   1   65.33  ? 351 LEU C CG  1 
ATOM   9329  C CD1 . LEU C 1 351 ? -51.223  -89.479  2.656   1   51.79  ? 351 LEU C CD1 1 
ATOM   9330  C CD2 . LEU C 1 351 ? -50.966  -87.636  4.362   1   58.9   ? 351 LEU C CD2 1 
ATOM   9331  N N   . GLY C 1 352 ? -50.276  -84.489  -0.33   1   56.84  ? 352 GLY C N   1 
ATOM   9332  C CA  . GLY C 1 352 ? -49.49   -83.673  -1.25   1   55.13  ? 352 GLY C CA  1 
ATOM   9333  C C   . GLY C 1 352 ? -49.652  -84.044  -2.732  1   52.62  ? 352 GLY C C   1 
ATOM   9334  O O   . GLY C 1 352 ? -49.421  -83.207  -3.591  1   46.78  ? 352 GLY C O   1 
ATOM   9335  N N   . GLY C 1 353 ? -50.062  -85.285  -3.04   1   53.92  ? 353 GLY C N   1 
ATOM   9336  C CA  . GLY C 1 353 ? -49.982  -85.795  -4.4    1   55.08  ? 353 GLY C CA  1 
ATOM   9337  C C   . GLY C 1 353 ? -51.303  -85.795  -5.18   1   54.02  ? 353 GLY C C   1 
ATOM   9338  O O   . GLY C 1 353 ? -51.303  -86.277  -6.313  1   43.58  ? 353 GLY C O   1 
ATOM   9339  N N   . GLU C 1 354 ? -52.395  -85.211  -4.638  1   52.23  ? 354 GLU C N   1 
ATOM   9340  C CA  . GLU C 1 354 ? -53.743  -85.53   -5.132  1   69.95  ? 354 GLU C CA  1 
ATOM   9341  C C   . GLU C 1 354 ? -54.199  -84.665  -6.319  1   60.2   ? 354 GLU C C   1 
ATOM   9342  O O   . GLU C 1 354 ? -55.059  -85.106  -7.094  1   52.89  ? 354 GLU C O   1 
ATOM   9343  C CB  . GLU C 1 354 ? -54.818  -85.838  -4.073  1   76.85  ? 354 GLU C CB  1 
ATOM   9344  C CG  . GLU C 1 354 ? -54.844  -84.914  -2.856  1   72.58  ? 354 GLU C CG  1 
ATOM   9345  C CD  . GLU C 1 354 ? -53.667  -84.976  -1.89   1   77     ? 354 GLU C CD  1 
ATOM   9346  O OE1 . GLU C 1 354 ? -52.887  -83.988  -1.892  1   79.68  ? 354 GLU C OE1 1 
ATOM   9347  O OE2 . GLU C 1 354 ? -53.515  -85.976  -1.134  1   54.48  ? 354 GLU C OE2 1 
ATOM   9348  N N   . GLY C 1 355 ? -53.618  -83.461  -6.492  1   50.11  ? 355 GLY C N   1 
ATOM   9349  C CA  . GLY C 1 355 ? -53.959  -82.64   -7.644  1   45.91  ? 355 GLY C CA  1 
ATOM   9350  C C   . GLY C 1 355 ? -53.34   -83.226  -8.917  1   40.82  ? 355 GLY C C   1 
ATOM   9351  O O   . GLY C 1 355 ? -52.383  -83.998  -8.878  1   39.72  ? 355 GLY C O   1 
ATOM   9352  N N   . VAL C 1 356 ? -53.89   -82.86   -10.071 1   34.16  ? 356 VAL C N   1 
ATOM   9353  C CA  . VAL C 1 356 ? -53.251  -83.188  -11.329 1   32.07  ? 356 VAL C CA  1 
ATOM   9354  C C   . VAL C 1 356 ? -51.831  -82.6    -11.34  1   32.28  ? 356 VAL C C   1 
ATOM   9355  O O   . VAL C 1 356 ? -51.593  -81.466  -10.888 1   28.44  ? 356 VAL C O   1 
ATOM   9356  C CB  . VAL C 1 356 ? -54.168  -82.583  -12.406 1   29.73  ? 356 VAL C CB  1 
ATOM   9357  C CG1 . VAL C 1 356 ? -53.556  -82.659  -13.79  1   24.88  ? 356 VAL C CG1 1 
ATOM   9358  C CG2 . VAL C 1 356 ? -55.548  -83.232  -12.357 1   26.77  ? 356 VAL C CG2 1 
ATOM   9359  N N   . ASN C 1 357 ? -50.88   -83.384  -11.871 1   25.27  ? 357 ASN C N   1 
ATOM   9360  C CA  . ASN C 1 357 ? -49.47   -83.064  -11.731 1   26.04  ? 357 ASN C CA  1 
ATOM   9361  C C   . ASN C 1 357 ? -48.809  -83.123  -13.106 1   26.3   ? 357 ASN C C   1 
ATOM   9362  O O   . ASN C 1 357 ? -48.161  -84.112  -13.476 1   24.86  ? 357 ASN C O   1 
ATOM   9363  C CB  . ASN C 1 357 ? -48.856  -83.91   -10.617 1   28.1   ? 357 ASN C CB  1 
ATOM   9364  C CG  . ASN C 1 357 ? -47.343  -83.81   -10.528 1   30.85  ? 357 ASN C CG  1 
ATOM   9365  O OD1 . ASN C 1 357 ? -46.739  -82.754  -10.775 1   34.92  ? 357 ASN C OD1 1 
ATOM   9366  N ND2 . ASN C 1 357 ? -46.702  -84.936  -10.252 1   29.53  ? 357 ASN C ND2 1 
ATOM   9367  N N   . PRO C 1 358 ? -48.975  -82.078  -13.937 1   22.73  ? 358 PRO C N   1 
ATOM   9368  C CA  . PRO C 1 358 ? -48.429  -82.117  -15.294 1   23.83  ? 358 PRO C CA  1 
ATOM   9369  C C   . PRO C 1 358 ? -46.91   -82.071  -15.307 1   23.34  ? 358 PRO C C   1 
ATOM   9370  O O   . PRO C 1 358 ? -46.332  -81.147  -14.761 1   23.96  ? 358 PRO C O   1 
ATOM   9371  C CB  . PRO C 1 358 ? -49.009  -80.874  -15.999 1   25.21  ? 358 PRO C CB  1 
ATOM   9372  C CG  . PRO C 1 358 ? -49.637  -80.06   -14.886 1   25.6   ? 358 PRO C CG  1 
ATOM   9373  C CD  . PRO C 1 358 ? -49.696  -80.844  -13.604 1   22.69  ? 358 PRO C CD  1 
ATOM   9374  N N   . ARG C 1 359 ? -46.284  -83.097  -15.871 1   23.95  ? 359 ARG C N   1 
ATOM   9375  C CA  . ARG C 1 359 ? -44.843  -83.149  -16.029 1   21.67  ? 359 ARG C CA  1 
ATOM   9376  C C   . ARG C 1 359 ? -44.586  -83.282  -17.52  1   22.74  ? 359 ARG C C   1 
ATOM   9377  O O   . ARG C 1 359 ? -45.116  -84.188  -18.156 1   25.97  ? 359 ARG C O   1 
ATOM   9378  C CB  . ARG C 1 359 ? -44.268  -84.386  -15.316 1   21.06  ? 359 ARG C CB  1 
ATOM   9379  C CG  . ARG C 1 359 ? -44.468  -84.42   -13.806 1   21.72  ? 359 ARG C CG  1 
ATOM   9380  C CD  . ARG C 1 359 ? -43.737  -83.173  -13.17  1   21.87  ? 359 ARG C CD  1 
ATOM   9381  N NE  . ARG C 1 359 ? -43.829  -83.2    -11.7   1   26.22  ? 359 ARG C NE  1 
ATOM   9382  C CZ  . ARG C 1 359 ? -43.023  -83.949  -10.907 1   28.21  ? 359 ARG C CZ  1 
ATOM   9383  N NH1 . ARG C 1 359 ? -41.948  -84.554  -11.404 1   24.72  ? 359 ARG C NH1 1 
ATOM   9384  N NH2 . ARG C 1 359 ? -43.294  -84.049  -9.619  1   28.23  ? 359 ARG C NH2 1 
ATOM   9385  N N   . SER C 1 360 ? -43.756  -82.396  -18.064 1   24.24  ? 360 SER C N   1 
ATOM   9386  C CA  . SER C 1 360 ? -43.504  -82.295  -19.492 1   25.24  ? 360 SER C CA  1 
ATOM   9387  C C   . SER C 1 360 ? -42.08   -82.711  -19.861 1   23.35  ? 360 SER C C   1 
ATOM   9388  O O   . SER C 1 360 ? -41.162  -82.612  -19.051 1   24.97  ? 360 SER C O   1 
ATOM   9389  C CB  . SER C 1 360 ? -43.773  -80.908  -19.971 1   22.9   ? 360 SER C CB  1 
ATOM   9390  O OG  . SER C 1 360 ? -45.147  -80.61   -19.778 1   28.03  ? 360 SER C OG  1 
ATOM   9391  N N   . PHE C 1 361 ? -41.926  -83.129  -21.12  1   22.8   ? 361 PHE C N   1 
ATOM   9392  C CA  . PHE C 1 361 ? -40.682  -83.548  -21.74  1   25.55  ? 361 PHE C CA  1 
ATOM   9393  C C   . PHE C 1 361 ? -40.675  -83.014  -23.169 1   25.13  ? 361 PHE C C   1 
ATOM   9394  O O   . PHE C 1 361 ? -41.73   -82.888  -23.781 1   29.04  ? 361 PHE C O   1 
ATOM   9395  C CB  . PHE C 1 361 ? -40.713  -85.075  -21.766 1   24.89  ? 361 PHE C CB  1 
ATOM   9396  C CG  . PHE C 1 361 ? -40.836  -85.622  -20.358 1   24.23  ? 361 PHE C CG  1 
ATOM   9397  C CD1 . PHE C 1 361 ? -39.69   -85.878  -19.613 1   28.69  ? 361 PHE C CD1 1 
ATOM   9398  C CD2 . PHE C 1 361 ? -42.082  -85.822  -19.76  1   26.33  ? 361 PHE C CD2 1 
ATOM   9399  C CE1 . PHE C 1 361 ? -39.774  -86.365  -18.311 1   26.19  ? 361 PHE C CE1 1 
ATOM   9400  C CE2 . PHE C 1 361 ? -42.176  -86.293  -18.457 1   30.88  ? 361 PHE C CE2 1 
ATOM   9401  C CZ  . PHE C 1 361 ? -41.025  -86.569  -17.736 1   30.27  ? 361 PHE C CZ  1 
ATOM   9402  N N   . VAL C 1 362 ? -39.484  -82.67   -23.662 1   22.93  ? 362 VAL C N   1 
ATOM   9403  C CA  . VAL C 1 362 ? -39.318  -82.161  -25.007 1   25.61  ? 362 VAL C CA  1 
ATOM   9404  C C   . VAL C 1 362 ? -38.357  -83.085  -25.742 1   27.17  ? 362 VAL C C   1 
ATOM   9405  O O   . VAL C 1 362 ? -37.243  -83.307  -25.273 1   28.82  ? 362 VAL C O   1 
ATOM   9406  C CB  . VAL C 1 362 ? -38.734  -80.738  -24.925 1   31.26  ? 362 VAL C CB  1 
ATOM   9407  C CG1 . VAL C 1 362 ? -38.288  -80.207  -26.291 1   25.97  ? 362 VAL C CG1 1 
ATOM   9408  C CG2 . VAL C 1 362 ? -39.697  -79.788  -24.204 1   27.24  ? 362 VAL C CG2 1 
ATOM   9409  N N   . GLY C 1 363 ? -38.796  -83.625  -26.884 1   30.02  ? 363 GLY C N   1 
ATOM   9410  C CA  . GLY C 1 363 ? -37.934  -84.444  -27.729 1   29.91  ? 363 GLY C CA  1 
ATOM   9411  C C   . GLY C 1 363 ? -38.646  -85.739  -28.141 1   37.6   ? 363 GLY C C   1 
ATOM   9412  O O   . GLY C 1 363 ? -38.064  -86.566  -28.829 1   42.4   ? 363 GLY C O   1 
ATOM   9413  N N   . ILE C 1 364 ? -39.907  -85.921  -27.733 1   35.09  ? 364 ILE C N   1 
ATOM   9414  C CA  . ILE C 1 364 ? -40.667  -87.07   -28.212 1   36     ? 364 ILE C CA  1 
ATOM   9415  C C   . ILE C 1 364 ? -41.565  -86.662  -29.382 1   37.7   ? 364 ILE C C   1 
ATOM   9416  O O   . ILE C 1 364 ? -42.494  -85.879  -29.213 1   35.17  ? 364 ILE C O   1 
ATOM   9417  C CB  . ILE C 1 364 ? -41.432  -87.745  -27.066 1   37.69  ? 364 ILE C CB  1 
ATOM   9418  C CG1 . ILE C 1 364 ? -40.424  -88.489  -26.144 1   33.59  ? 364 ILE C CG1 1 
ATOM   9419  C CG2 . ILE C 1 364 ? -42.487  -88.703  -27.621 1   32.76  ? 364 ILE C CG2 1 
ATOM   9420  C CD1 . ILE C 1 364 ? -41.014  -88.838  -24.81  1   35.36  ? 364 ILE C CD1 1 
ATOM   9421  N N   . GLY C 1 365 ? -41.248  -87.189  -30.583 1   34.19  ? 365 GLY C N   1 
ATOM   9422  C CA  . GLY C 1 365 ? -41.9    -86.79   -31.816 1   35.67  ? 365 GLY C CA  1 
ATOM   9423  C C   . GLY C 1 365 ? -42.917  -87.803  -32.349 1   35.49  ? 365 GLY C C   1 
ATOM   9424  O O   . GLY C 1 365 ? -43.605  -87.517  -33.312 1   36.07  ? 365 GLY C O   1 
ATOM   9425  N N   . GLN C 1 366 ? -43.02   -88.983  -31.728 1   40.82  ? 366 GLN C N   1 
ATOM   9426  C CA  . GLN C 1 366 ? -43.834  -90.072  -32.247 1   39.78  ? 366 GLN C CA  1 
ATOM   9427  C C   . GLN C 1 366 ? -45.142  -90.154  -31.461 1   38.89  ? 366 GLN C C   1 
ATOM   9428  O O   . GLN C 1 366 ? -45.144  -89.964  -30.244 1   33.04  ? 366 GLN C O   1 
ATOM   9429  C CB  . GLN C 1 366 ? -43.086  -91.407  -32.15  1   37.94  ? 366 GLN C CB  1 
ATOM   9430  C CG  . GLN C 1 366 ? -41.875  -91.512  -33.07  1   41.75  ? 366 GLN C CG  1 
ATOM   9431  C CD  . GLN C 1 366 ? -42.179  -91.106  -34.503 1   52.46  ? 366 GLN C CD  1 
ATOM   9432  O OE1 . GLN C 1 366 ? -43.113  -91.6    -35.145 1   51.62  ? 366 GLN C OE1 1 
ATOM   9433  N NE2 . GLN C 1 366 ? -41.421  -90.144  -35.007 1   58.17  ? 366 GLN C NE2 1 
ATOM   9434  N N   . PRO C 1 367 ? -46.287  -90.463  -32.124 1   41.08  ? 367 PRO C N   1 
ATOM   9435  C CA  . PRO C 1 367 ? -47.553  -90.612  -31.4   1   36.68  ? 367 PRO C CA  1 
ATOM   9436  C C   . PRO C 1 367 ? -47.528  -91.752  -30.382 1   34.41  ? 367 PRO C C   1 
ATOM   9437  O O   . PRO C 1 367 ? -47.003  -92.834  -30.654 1   29.72  ? 367 PRO C O   1 
ATOM   9438  C CB  . PRO C 1 367 ? -48.622  -90.831  -32.487 1   38.7   ? 367 PRO C CB  1 
ATOM   9439  C CG  . PRO C 1 367 ? -47.834  -90.957  -33.793 1   32.81  ? 367 PRO C CG  1 
ATOM   9440  C CD  . PRO C 1 367 ? -46.397  -90.632  -33.59  1   34.96  ? 367 PRO C CD  1 
ATOM   9441  N N   . ILE C 1 368 ? -48.117  -91.504  -29.207 1   33.26  ? 368 ILE C N   1 
ATOM   9442  C CA  . ILE C 1 368 ? -48.064  -92.48   -28.132 1   34.83  ? 368 ILE C CA  1 
ATOM   9443  C C   . ILE C 1 368 ? -49.426  -93.156  -28.029 1   33     ? 368 ILE C C   1 
ATOM   9444  O O   . ILE C 1 368 ? -50.451  -92.509  -28.163 1   32.93  ? 368 ILE C O   1 
ATOM   9445  C CB  . ILE C 1 368 ? -47.621  -91.807  -26.815 1   33.73  ? 368 ILE C CB  1 
ATOM   9446  C CG1 . ILE C 1 368 ? -46.144  -91.417  -26.861 1   36.37  ? 368 ILE C CG1 1 
ATOM   9447  C CG2 . ILE C 1 368 ? -47.973  -92.654  -25.586 1   27.99  ? 368 ILE C CG2 1 
ATOM   9448  C CD1 . ILE C 1 368 ? -45.692  -90.488  -25.739 1   38.96  ? 368 ILE C CD1 1 
ATOM   9449  N N   . GLN C 1 369 ? -49.425  -94.458  -27.756 1   34.32  ? 369 GLN C N   1 
ATOM   9450  C CA  . GLN C 1 369 ? -50.665  -95.174  -27.551 1   35.18  ? 369 GLN C CA  1 
ATOM   9451  C C   . GLN C 1 369 ? -51.044  -95.211  -26.069 1   37     ? 369 GLN C C   1 
ATOM   9452  O O   . GLN C 1 369 ? -52.195  -94.953  -25.736 1   37.09  ? 369 GLN C O   1 
ATOM   9453  C CB  . GLN C 1 369 ? -50.486  -96.596  -28.078 1   45.22  ? 369 GLN C CB  1 
ATOM   9454  C CG  . GLN C 1 369 ? -51.795  -97.376  -28.145 1   57.8   ? 369 GLN C CG  1 
ATOM   9455  C CD  . GLN C 1 369 ? -51.535  -98.865  -28.162 1   79.6   ? 369 GLN C CD  1 
ATOM   9456  O OE1 . GLN C 1 369 ? -50.808  -99.379  -29.025 1   74.53  ? 369 GLN C OE1 1 
ATOM   9457  N NE2 . GLN C 1 369 ? -52.093  -99.561  -27.179 1   94.1   ? 369 GLN C NE2 1 
ATOM   9458  N N   . ARG C 1 370 ? -50.092  -95.546  -25.186 1   36.29  ? 370 ARG C N   1 
ATOM   9459  C CA  . ARG C 1 370 ? -50.385  -95.698  -23.769 1   42.03  ? 370 ARG C CA  1 
ATOM   9460  C C   . ARG C 1 370 ? -49.141  -95.399  -22.923 1   33.84  ? 370 ARG C C   1 
ATOM   9461  O O   . ARG C 1 370 ? -48.01   -95.632  -23.347 1   30.51  ? 370 ARG C O   1 
ATOM   9462  C CB  . ARG C 1 370 ? -50.89   -97.122  -23.492 1   45.52  ? 370 ARG C CB  1 
ATOM   9463  C CG  . ARG C 1 370 ? -52.404  -97.282  -23.447 1   70.21  ? 370 ARG C CG  1 
ATOM   9464  C CD  . ARG C 1 370 ? -52.769  -98.765  -23.366 1   80.79  ? 370 ARG C CD  1 
ATOM   9465  N NE  . ARG C 1 370 ? -52.681  -99.295  -22     1   90.91  ? 370 ARG C NE  1 
ATOM   9466  C CZ  . ARG C 1 370 ? -51.7    -100.047 -21.485 1   100.85 ? 370 ARG C CZ  1 
ATOM   9467  N NH1 . ARG C 1 370 ? -50.61   -100.339 -22.194 1   102.08 ? 370 ARG C NH1 1 
ATOM   9468  N NH2 . ARG C 1 370 ? -51.81   -100.487 -20.237 1   86.39  ? 370 ARG C NH2 1 
ATOM   9469  N N   . ILE C 1 371 ? -49.353  -94.9    -21.701 1   29.92  ? 371 ILE C N   1 
ATOM   9470  C CA  . ILE C 1 371 ? -48.285  -94.723  -20.731 1   29.07  ? 371 ILE C CA  1 
ATOM   9471  C C   . ILE C 1 371 ? -48.783  -95.294  -19.405 1   29.39  ? 371 ILE C C   1 
ATOM   9472  O O   . ILE C 1 371 ? -49.918  -94.998  -19.004 1   29.22  ? 371 ILE C O   1 
ATOM   9473  C CB  . ILE C 1 371 ? -47.954  -93.223  -20.586 1   29.69  ? 371 ILE C CB  1 
ATOM   9474  C CG1 . ILE C 1 371 ? -47.706  -92.566  -21.951 1   24.41  ? 371 ILE C CG1 1 
ATOM   9475  C CG2 . ILE C 1 371 ? -46.794  -93.014  -19.613 1   25.53  ? 371 ILE C CG2 1 
ATOM   9476  C CD1 . ILE C 1 371 ? -47.348  -91.096  -21.868 1   26.35  ? 371 ILE C CD1 1 
ATOM   9477  N N   . HIS C 1 372 ? -47.921  -96.055  -18.705 1   26.29  ? 372 HIS C N   1 
ATOM   9478  C CA  . HIS C 1 372 ? -48.358  -96.625  -17.433 1   28.17  ? 372 HIS C CA  1 
ATOM   9479  C C   . HIS C 1 372 ? -47.199  -96.73   -16.448 1   26.26  ? 372 HIS C C   1 
ATOM   9480  O O   . HIS C 1 372 ? -46.055  -96.947  -16.844 1   29.26  ? 372 HIS C O   1 
ATOM   9481  C CB  . HIS C 1 372 ? -49.074  -97.971  -17.644 1   26.12  ? 372 HIS C CB  1 
ATOM   9482  C CG  . HIS C 1 372 ? -48.212  -99.048  -18.177 1   34.28  ? 372 HIS C CG  1 
ATOM   9483  N ND1 . HIS C 1 372 ? -47.958  -99.293  -19.516 1   39.23  ? 372 HIS C ND1 1 
ATOM   9484  C CD2 . HIS C 1 372 ? -47.491  -99.97   -17.466 1   43.59  ? 372 HIS C CD2 1 
ATOM   9485  C CE1 . HIS C 1 372 ? -47.135  -100.349 -19.614 1   37.84  ? 372 HIS C CE1 1 
ATOM   9486  N NE2 . HIS C 1 372 ? -46.821  -100.759 -18.388 1   40.35  ? 372 HIS C NE2 1 
ATOM   9487  N N   . TRP C 1 373 ? -47.514  -96.593  -15.158 1   24.39  ? 373 TRP C N   1 
ATOM   9488  C CA  . TRP C 1 373 ? -46.518  -96.719  -14.111 1   24.08  ? 373 TRP C CA  1 
ATOM   9489  C C   . TRP C 1 373 ? -46.103  -98.18   -14     1   24.04  ? 373 TRP C C   1 
ATOM   9490  O O   . TRP C 1 373 ? -46.97   -99.043  -13.949 1   27.92  ? 373 TRP C O   1 
ATOM   9491  C CB  . TRP C 1 373 ? -47.116  -96.292  -12.769 1   21.48  ? 373 TRP C CB  1 
ATOM   9492  C CG  . TRP C 1 373 ? -47.37   -94.816  -12.576 1   24.36  ? 373 TRP C CG  1 
ATOM   9493  C CD1 . TRP C 1 373 ? -48.539  -94.257  -12.146 1   20.62  ? 373 TRP C CD1 1 
ATOM   9494  C CD2 . TRP C 1 373 ? -46.418  -93.734  -12.677 1   20.82  ? 373 TRP C CD2 1 
ATOM   9495  N NE1 . TRP C 1 373 ? -48.395  -92.905  -12.001 1   20.38  ? 373 TRP C NE1 1 
ATOM   9496  C CE2 . TRP C 1 373 ? -47.109  -92.553  -12.318 1   20.34  ? 373 TRP C CE2 1 
ATOM   9497  C CE3 . TRP C 1 373 ? -45.067  -93.643  -13.051 1   22.42  ? 373 TRP C CE3 1 
ATOM   9498  C CZ2 . TRP C 1 373 ? -46.486  -91.296  -12.317 1   21.77  ? 373 TRP C CZ2 1 
ATOM   9499  C CZ3 . TRP C 1 373 ? -44.449  -92.399  -13.047 1   25.11  ? 373 TRP C CZ3 1 
ATOM   9500  C CH2 . TRP C 1 373 ? -45.154  -91.239  -12.68  1   20.31  ? 373 TRP C CH2 1 
ATOM   9501  N N   . LEU C 1 374 ? -44.79   -98.447  -13.894 1   25.07  ? 374 LEU C N   1 
ATOM   9502  C CA  . LEU C 1 374 ? -44.28   -99.808  -13.703 1   26.56  ? 374 LEU C CA  1 
ATOM   9503  C C   . LEU C 1 374 ? -44.724  -100.397 -12.374 1   31.2   ? 374 LEU C C   1 
ATOM   9504  O O   . LEU C 1 374 ? -44.856  -101.6   -12.288 1   33.2   ? 374 LEU C O   1 
ATOM   9505  C CB  . LEU C 1 374 ? -42.765  -99.873  -13.806 1   23.32  ? 374 LEU C CB  1 
ATOM   9506  C CG  . LEU C 1 374 ? -42.212  -99.609  -15.211 1   27.56  ? 374 LEU C CG  1 
ATOM   9507  C CD1 . LEU C 1 374 ? -40.704  -99.853  -15.197 1   27.27  ? 374 LEU C CD1 1 
ATOM   9508  C CD2 . LEU C 1 374 ? -42.916  -100.552 -16.202 1   24.83  ? 374 LEU C CD2 1 
ATOM   9509  N N   . ASP C 1 375 ? -44.911  -99.575  -11.332 1   28.04  ? 375 ASP C N   1 
ATOM   9510  C CA  . ASP C 1 375 ? -45.134  -100.16  -10.018 1   26.99  ? 375 ASP C CA  1 
ATOM   9511  C C   . ASP C 1 375 ? -46.549  -100.727 -9.89   1   27.07  ? 375 ASP C C   1 
ATOM   9512  O O   . ASP C 1 375 ? -46.753  -101.654 -9.124  1   27.05  ? 375 ASP C O   1 
ATOM   9513  C CB  . ASP C 1 375 ? -44.871  -99.162  -8.906  1   25.64  ? 375 ASP C CB  1 
ATOM   9514  C CG  . ASP C 1 375 ? -45.621  -97.843  -9.091  1   27.33  ? 375 ASP C CG  1 
ATOM   9515  O OD1 . ASP C 1 375 ? -45.161  -97.019  -9.927  1   28.42  ? 375 ASP C OD1 1 
ATOM   9516  O OD2 . ASP C 1 375 ? -46.681  -97.67   -8.445  1   26.3   ? 375 ASP C OD2 1 
ATOM   9517  N N   . ASN C 1 376 ? -47.552  -100.159 -10.566 1   27.37  ? 376 ASN C N   1 
ATOM   9518  C CA  . ASN C 1 376 ? -48.911  -100.642 -10.323 1   27.57  ? 376 ASN C CA  1 
ATOM   9519  C C   . ASN C 1 376 ? -49.725  -100.739 -11.617 1   27.23  ? 376 ASN C C   1 
ATOM   9520  O O   . ASN C 1 376 ? -50.918  -100.996 -11.546 1   32.53  ? 376 ASN C O   1 
ATOM   9521  C CB  . ASN C 1 376 ? -49.64   -99.804  -9.259  1   21.73  ? 376 ASN C CB  1 
ATOM   9522  C CG  . ASN C 1 376 ? -49.949  -98.407  -9.756  1   26.33  ? 376 ASN C CG  1 
ATOM   9523  O OD1 . ASN C 1 376 ? -49.485  -97.991  -10.827 1   26.26  ? 376 ASN C OD1 1 
ATOM   9524  N ND2 . ASN C 1 376 ? -50.68   -97.616  -8.988  1   26.23  ? 376 ASN C ND2 1 
ATOM   9525  N N   . ASP C 1 377 ? -49.116  -100.443 -12.779 1   26.55  ? 377 ASP C N   1 
ATOM   9526  C CA  . ASP C 1 377 ? -49.767  -100.525 -14.089 1   29.41  ? 377 ASP C CA  1 
ATOM   9527  C C   . ASP C 1 377 ? -50.874  -99.492  -14.296 1   30.96  ? 377 ASP C C   1 
ATOM   9528  O O   . ASP C 1 377 ? -51.626  -99.618  -15.251 1   32.91  ? 377 ASP C O   1 
ATOM   9529  C CB  . ASP C 1 377 ? -50.271  -101.913 -14.447 1   37.96  ? 377 ASP C CB  1 
ATOM   9530  C CG  . ASP C 1 377 ? -49.196  -102.997 -14.528 1   49.82  ? 377 ASP C CG  1 
ATOM   9531  O OD1 . ASP C 1 377 ? -48.094  -102.753 -15.099 1   51.59  ? 377 ASP C OD1 1 
ATOM   9532  O OD2 . ASP C 1 377 ? -49.462  -104.073 -13.992 1   55.78  ? 377 ASP C OD2 1 
ATOM   9533  N N   . GLU C 1 378 ? -50.962  -98.452  -13.462 1   25.92  ? 378 GLU C N   1 
ATOM   9534  C CA  . GLU C 1 378 ? -51.968  -97.425  -13.714 1   30.3   ? 378 GLU C CA  1 
ATOM   9535  C C   . GLU C 1 378 ? -51.66   -96.696  -15.028 1   29.92  ? 378 GLU C C   1 
ATOM   9536  O O   . GLU C 1 378 ? -50.52   -96.311  -15.281 1   29.57  ? 378 GLU C O   1 
ATOM   9537  C CB  . GLU C 1 378 ? -51.977  -96.46   -12.532 1   26.15  ? 378 GLU C CB  1 
ATOM   9538  C CG  . GLU C 1 378 ? -53.023  -95.366  -12.678 1   31.64  ? 378 GLU C CG  1 
ATOM   9539  C CD  . GLU C 1 378 ? -52.733  -94.17   -11.762 1   34.85  ? 378 GLU C CD  1 
ATOM   9540  O OE1 . GLU C 1 378 ? -51.747  -94.199  -10.998 1   35.06  ? 378 GLU C OE1 1 
ATOM   9541  O OE2 . GLU C 1 378 ? -53.523  -93.218  -11.764 1   40.69  ? 378 GLU C OE2 1 
ATOM   9542  N N   . VAL C 1 379 ? -52.685  -96.509  -15.864 1   29.53  ? 379 VAL C N   1 
ATOM   9543  C CA  . VAL C 1 379 ? -52.582  -95.799  -17.131 1   31.94  ? 379 VAL C CA  1 
ATOM   9544  C C   . VAL C 1 379 ? -52.625  -94.304  -16.84  1   31.19  ? 379 VAL C C   1 
ATOM   9545  O O   . VAL C 1 379 ? -53.443  -93.866  -16.05  1   29.41  ? 379 VAL C O   1 
ATOM   9546  C CB  . VAL C 1 379 ? -53.755  -96.239  -18.046 1   38.65  ? 379 VAL C CB  1 
ATOM   9547  C CG1 . VAL C 1 379 ? -53.812  -95.46   -19.36  1   35.21  ? 379 VAL C CG1 1 
ATOM   9548  C CG2 . VAL C 1 379 ? -53.756  -97.747  -18.322 1   35.85  ? 379 VAL C CG2 1 
ATOM   9549  N N   . LEU C 1 380 ? -51.72   -93.535  -17.456 1   28.81  ? 380 LEU C N   1 
ATOM   9550  C CA  . LEU C 1 380 ? -51.612  -92.098  -17.213 1   27.17  ? 380 LEU C CA  1 
ATOM   9551  C C   . LEU C 1 380 ? -52.269  -91.338  -18.354 1   27.86  ? 380 LEU C C   1 
ATOM   9552  O O   . LEU C 1 380 ? -52.148  -91.725  -19.512 1   28.71  ? 380 LEU C O   1 
ATOM   9553  C CB  . LEU C 1 380 ? -50.144  -91.688  -17.133 1   24.01  ? 380 LEU C CB  1 
ATOM   9554  C CG  . LEU C 1 380 ? -49.287  -92.404  -16.087 1   27.81  ? 380 LEU C CG  1 
ATOM   9555  C CD1 . LEU C 1 380 ? -47.984  -91.608  -15.896 1   32.25  ? 380 LEU C CD1 1 
ATOM   9556  C CD2 . LEU C 1 380 ? -50.066  -92.496  -14.779 1   29     ? 380 LEU C CD2 1 
ATOM   9557  N N   . SER C 1 381 ? -52.916  -90.215  -18.046 1   24.12  ? 381 SER C N   1 
ATOM   9558  C CA  . SER C 1 381 ? -53.381  -89.398  -19.155 1   26.73  ? 381 SER C CA  1 
ATOM   9559  C C   . SER C 1 381 ? -52.244  -88.491  -19.619 1   32.17  ? 381 SER C C   1 
ATOM   9560  O O   . SER C 1 381 ? -51.309  -88.229  -18.849 1   29.36  ? 381 SER C O   1 
ATOM   9561  C CB  . SER C 1 381 ? -54.632  -88.664  -18.818 1   29.06  ? 381 SER C CB  1 
ATOM   9562  O OG  . SER C 1 381 ? -54.438  -87.895  -17.663 1   27.84  ? 381 SER C OG  1 
ATOM   9563  N N   . PHE C 1 382 ? -52.277  -88.081  -20.895 1   29.55  ? 382 PHE C N   1 
ATOM   9564  C CA  . PHE C 1 382 ? -51.17   -87.334  -21.477 1   29.02  ? 382 PHE C CA  1 
ATOM   9565  C C   . PHE C 1 382 ? -51.709  -86.566  -22.681 1   31.45  ? 382 PHE C C   1 
ATOM   9566  O O   . PHE C 1 382 ? -52.763  -86.894  -23.198 1   30.3   ? 382 PHE C O   1 
ATOM   9567  C CB  . PHE C 1 382 ? -50.002  -88.239  -21.913 1   27.93  ? 382 PHE C CB  1 
ATOM   9568  C CG  . PHE C 1 382 ? -50.361  -89.184  -23.056 1   30.93  ? 382 PHE C CG  1 
ATOM   9569  C CD1 . PHE C 1 382 ? -50.97   -90.419  -22.803 1   26.4   ? 382 PHE C CD1 1 
ATOM   9570  C CD2 . PHE C 1 382 ? -50.137  -88.813  -24.381 1   27.52  ? 382 PHE C CD2 1 
ATOM   9571  C CE1 . PHE C 1 382 ? -51.33   -91.257  -23.852 1   27.53  ? 382 PHE C CE1 1 
ATOM   9572  C CE2 . PHE C 1 382 ? -50.504  -89.665  -25.433 1   29.31  ? 382 PHE C CE2 1 
ATOM   9573  C CZ  . PHE C 1 382 ? -51.097  -90.874  -25.167 1   26.97  ? 382 PHE C CZ  1 
ATOM   9574  N N   . THR C 1 383 ? -50.963  -85.554  -23.121 1   28.22  ? 383 THR C N   1 
ATOM   9575  C CA  . THR C 1 383 ? -51.233  -84.864  -24.37  1   32.88  ? 383 THR C CA  1 
ATOM   9576  C C   . THR C 1 383 ? -49.887  -84.732  -25.072 1   26.25  ? 383 THR C C   1 
ATOM   9577  O O   . THR C 1 383 ? -48.848  -84.724  -24.412 1   30.9   ? 383 THR C O   1 
ATOM   9578  C CB  . THR C 1 383 ? -51.841  -83.47   -24.106 1   34.48  ? 383 THR C CB  1 
ATOM   9579  O OG1 . THR C 1 383 ? -50.823  -82.713  -23.44  1   38.98  ? 383 THR C OG1 1 
ATOM   9580  C CG2 . THR C 1 383 ? -53.076  -83.488  -23.227 1   27.3   ? 383 THR C CG2 1 
ATOM   9581  N N   . GLN C 1 384 ? -49.912  -84.606  -26.396 1   26.6   ? 384 GLN C N   1 
ATOM   9582  C CA  . GLN C 1 384 ? -48.678  -84.378  -27.124 1   30.82  ? 384 GLN C CA  1 
ATOM   9583  C C   . GLN C 1 384 ? -48.872  -83.194  -28.054 1   30.28  ? 384 GLN C C   1 
ATOM   9584  O O   . GLN C 1 384 ? -49.958  -82.984  -28.54  1   31.21  ? 384 GLN C O   1 
ATOM   9585  C CB  . GLN C 1 384 ? -48.365  -85.573  -28.017 1   26.24  ? 384 GLN C CB  1 
ATOM   9586  C CG  . GLN C 1 384 ? -48.182  -86.863  -27.236 1   26.07  ? 384 GLN C CG  1 
ATOM   9587  C CD  . GLN C 1 384 ? -47.712  -88.012  -28.092 1   28.19  ? 384 GLN C CD  1 
ATOM   9588  O OE1 . GLN C 1 384 ? -48.511  -88.862  -28.495 1   29.26  ? 384 GLN C OE1 1 
ATOM   9589  N NE2 . GLN C 1 384 ? -46.427  -88.037  -28.397 1   26.38  ? 384 GLN C NE2 1 
ATOM   9590  N N   . ASP C 1 385 ? -47.796  -82.449  -28.298 1   38.7   ? 385 ASP C N   1 
ATOM   9591  C CA  . ASP C 1 385 ? -47.676  -81.603  -29.477 1   38.76  ? 385 ASP C CA  1 
ATOM   9592  C C   . ASP C 1 385 ? -46.52   -82.178  -30.298 1   36.64  ? 385 ASP C C   1 
ATOM   9593  O O   . ASP C 1 385 ? -45.355  -81.972  -29.956 1   36.67  ? 385 ASP C O   1 
ATOM   9594  C CB  . ASP C 1 385 ? -47.435  -80.14   -29.104 1   37.97  ? 385 ASP C CB  1 
ATOM   9595  C CG  . ASP C 1 385 ? -47.16   -79.195  -30.275 1   45.38  ? 385 ASP C CG  1 
ATOM   9596  O OD1 . ASP C 1 385 ? -46.903  -79.68   -31.396 1   48.82  ? 385 ASP C OD1 1 
ATOM   9597  O OD2 . ASP C 1 385 ? -47.209  -77.97   -30.092 1   43.6   ? 385 ASP C OD2 1 
ATOM   9598  N N   . LEU C 1 386 ? -46.856  -82.893  -31.372 1   37.81  ? 386 LEU C N   1 
ATOM   9599  C CA  . LEU C 1 386 ? -45.875  -83.612  -32.174 1   38.28  ? 386 LEU C CA  1 
ATOM   9600  C C   . LEU C 1 386 ? -44.967  -82.638  -32.927 1   34.89  ? 386 LEU C C   1 
ATOM   9601  O O   . LEU C 1 386 ? -43.808  -82.947  -33.135 1   41.93  ? 386 LEU C O   1 
ATOM   9602  C CB  . LEU C 1 386 ? -46.576  -84.59   -33.118 1   35.14  ? 386 LEU C CB  1 
ATOM   9603  C CG  . LEU C 1 386 ? -47.392  -85.676  -32.417 1   37.54  ? 386 LEU C CG  1 
ATOM   9604  C CD1 . LEU C 1 386 ? -48.232  -86.464  -33.429 1   36.16  ? 386 LEU C CD1 1 
ATOM   9605  C CD2 . LEU C 1 386 ? -46.448  -86.604  -31.62  1   34.19  ? 386 LEU C CD2 1 
ATOM   9606  N N   . ASP C 1 387 ? -45.464  -81.461  -33.308 1   35.07  ? 387 ASP C N   1 
ATOM   9607  C CA  . ASP C 1 387 ? -44.604  -80.541  -34.052 1   44.17  ? 387 ASP C CA  1 
ATOM   9608  C C   . ASP C 1 387 ? -43.46   -80.027  -33.182 1   39.91  ? 387 ASP C C   1 
ATOM   9609  O O   . ASP C 1 387 ? -42.334  -79.937  -33.661 1   36.08  ? 387 ASP C O   1 
ATOM   9610  C CB  . ASP C 1 387 ? -45.371  -79.405  -34.719 1   54.52  ? 387 ASP C CB  1 
ATOM   9611  C CG  . ASP C 1 387 ? -46.455  -79.871  -35.685 1   68.03  ? 387 ASP C CG  1 
ATOM   9612  O OD1 . ASP C 1 387 ? -46.142  -80.705  -36.569 1   72.86  ? 387 ASP C OD1 1 
ATOM   9613  O OD2 . ASP C 1 387 ? -47.613  -79.418  -35.543 1   71.12  ? 387 ASP C OD2 1 
ATOM   9614  N N   . LYS C 1 388 ? -43.754  -79.72   -31.903 1   37.3   ? 388 LYS C N   1 
ATOM   9615  C CA  . LYS C 1 388 ? -42.734  -79.209  -31     1   32.31  ? 388 LYS C CA  1 
ATOM   9616  C C   . LYS C 1 388 ? -42.112  -80.335  -30.182 1   30.41  ? 388 LYS C C   1 
ATOM   9617  O O   . LYS C 1 388 ? -41.161  -80.106  -29.445 1   29.67  ? 388 LYS C O   1 
ATOM   9618  C CB  . LYS C 1 388 ? -43.35   -78.051  -30.211 1   33.96  ? 388 LYS C CB  1 
ATOM   9619  C CG  . LYS C 1 388 ? -43.182  -76.797  -31.067 1   34.51  ? 388 LYS C CG  1 
ATOM   9620  C CD  . LYS C 1 388 ? -43.87   -75.605  -30.439 1   34.14  ? 388 LYS C CD  1 
ATOM   9621  C CE  . LYS C 1 388 ? -43.566  -74.355  -31.172 1   33.87  ? 388 LYS C CE  1 
ATOM   9622  N NZ  . LYS C 1 388 ? -44.15   -73.283  -30.348 1   31     ? 388 LYS C NZ  1 
ATOM   9623  N N   . LYS C 1 389 ? -42.66   -81.541  -30.31  1   28.08  ? 389 LYS C N   1 
ATOM   9624  C CA  . LYS C 1 389 ? -42.129  -82.721  -29.637 1   33.81  ? 389 LYS C CA  1 
ATOM   9625  C C   . LYS C 1 389 ? -42.312  -82.61   -28.124 1   30.42  ? 389 LYS C C   1 
ATOM   9626  O O   . LYS C 1 389 ? -41.44   -83.009  -27.353 1   31.48  ? 389 LYS C O   1 
ATOM   9627  C CB  . LYS C 1 389 ? -40.681  -83.035  -30.036 1   36.51  ? 389 LYS C CB  1 
ATOM   9628  C CG  . LYS C 1 389 ? -40.489  -83.139  -31.544 1   42.12  ? 389 LYS C CG  1 
ATOM   9629  C CD  . LYS C 1 389 ? -39.144  -83.728  -31.921 1   45.12  ? 389 LYS C CD  1 
ATOM   9630  C CE  . LYS C 1 389 ? -39.061  -83.893  -33.4   1   55.16  ? 389 LYS C CE  1 
ATOM   9631  N NZ  . LYS C 1 389 ? -37.656  -84.22   -33.641 1   65.7   ? 389 LYS C NZ  1 
ATOM   9632  N N   . VAL C 1 390 ? -43.475  -82.092  -27.709 1   28.5   ? 390 VAL C N   1 
ATOM   9633  C CA  . VAL C 1 390 ? -43.768  -81.957  -26.298 1   26.61  ? 390 VAL C CA  1 
ATOM   9634  C C   . VAL C 1 390 ? -44.684  -83.106  -25.892 1   26.58  ? 390 VAL C C   1 
ATOM   9635  O O   . VAL C 1 390 ? -45.644  -83.419  -26.593 1   28.52  ? 390 VAL C O   1 
ATOM   9636  C CB  . VAL C 1 390 ? -44.432  -80.597  -26.044 1   28.17  ? 390 VAL C CB  1 
ATOM   9637  C CG1 . VAL C 1 390 ? -44.87   -80.46   -24.586 1   28.36  ? 390 VAL C CG1 1 
ATOM   9638  C CG2 . VAL C 1 390 ? -43.499  -79.45   -26.43  1   26.85  ? 390 VAL C CG2 1 
ATOM   9639  N N   . LEU C 1 391 ? -44.361  -83.725  -24.754 1   27.66  ? 391 LEU C N   1 
ATOM   9640  C CA  . LEU C 1 391 ? -45.24   -84.694  -24.091 1   25     ? 391 LEU C CA  1 
ATOM   9641  C C   . LEU C 1 391 ? -45.512  -84.167  -22.685 1   25.95  ? 391 LEU C C   1 
ATOM   9642  O O   . LEU C 1 391 ? -44.588  -83.74   -21.984 1   26.37  ? 391 LEU C O   1 
ATOM   9643  C CB  . LEU C 1 391 ? -44.526  -86.042  -24.032 1   21.06  ? 391 LEU C CB  1 
ATOM   9644  C CG  . LEU C 1 391 ? -45.144  -87.069  -23.082 1   22.76  ? 391 LEU C CG  1 
ATOM   9645  C CD1 . LEU C 1 391 ? -46.532  -87.446  -23.558 1   20.6   ? 391 LEU C CD1 1 
ATOM   9646  C CD2 . LEU C 1 391 ? -44.244  -88.308  -22.929 1   21.63  ? 391 LEU C CD2 1 
ATOM   9647  N N   . THR C 1 392 ? -46.785  -84.144  -22.294 1   28.88  ? 392 THR C N   1 
ATOM   9648  C CA  . THR C 1 392 ? -47.135  -83.773  -20.93  1   23.85  ? 392 THR C CA  1 
ATOM   9649  C C   . THR C 1 392 ? -47.96   -84.912  -20.354 1   25.24  ? 392 THR C C   1 
ATOM   9650  O O   . THR C 1 392 ? -48.992  -85.261  -20.935 1   26.05  ? 392 THR C O   1 
ATOM   9651  C CB  . THR C 1 392 ? -47.949  -82.488  -20.909 1   21.39  ? 392 THR C CB  1 
ATOM   9652  O OG1 . THR C 1 392 ? -47.171  -81.474  -21.534 1   24.64  ? 392 THR C OG1 1 
ATOM   9653  C CG2 . THR C 1 392 ? -48.318  -82.097  -19.496 1   20.28  ? 392 THR C CG2 1 
ATOM   9654  N N   . VAL C 1 393 ? -47.524  -85.44   -19.195 1   25.97  ? 393 VAL C N   1 
ATOM   9655  C CA  . VAL C 1 393 ? -48.309  -86.482  -18.556 1   24.9   ? 393 VAL C CA  1 
ATOM   9656  C C   . VAL C 1 393 ? -48.859  -85.941  -17.245 1   26.85  ? 393 VAL C C   1 
ATOM   9657  O O   . VAL C 1 393 ? -48.23   -85.095  -16.631 1   29.12  ? 393 VAL C O   1 
ATOM   9658  C CB  . VAL C 1 393 ? -47.518  -87.772  -18.317 1   25.51  ? 393 VAL C CB  1 
ATOM   9659  C CG1 . VAL C 1 393 ? -46.778  -88.187  -19.577 1   26.05  ? 393 VAL C CG1 1 
ATOM   9660  C CG2 . VAL C 1 393 ? -46.494  -87.593  -17.219 1   25.64  ? 393 VAL C CG2 1 
ATOM   9661  N N   . ASP C 1 394 ? -50.012  -86.468  -16.811 1   24.04  ? 394 ASP C N   1 
ATOM   9662  C CA  . ASP C 1 394 ? -50.4    -86.271  -15.431 1   23.85  ? 394 ASP C CA  1 
ATOM   9663  C C   . ASP C 1 394 ? -49.749  -87.367  -14.585 1   25.09  ? 394 ASP C C   1 
ATOM   9664  O O   . ASP C 1 394 ? -50.231  -88.497  -14.562 1   22.75  ? 394 ASP C O   1 
ATOM   9665  C CB  . ASP C 1 394 ? -51.908  -86.307  -15.255 1   25.08  ? 394 ASP C CB  1 
ATOM   9666  C CG  . ASP C 1 394 ? -52.384  -86.279  -13.811 1   26.16  ? 394 ASP C CG  1 
ATOM   9667  O OD1 . ASP C 1 394 ? -51.575  -85.857  -12.943 1   28.48  ? 394 ASP C OD1 1 
ATOM   9668  O OD2 . ASP C 1 394 ? -53.554  -86.674  -13.571 1   28.3   ? 394 ASP C OD2 1 
ATOM   9669  N N   . ALA C 1 395 ? -48.662  -87.006  -13.886 1   25.22  ? 395 ALA C N   1 
ATOM   9670  C CA  . ALA C 1 395 ? -47.925  -87.944  -13.05  1   27.04  ? 395 ALA C CA  1 
ATOM   9671  C C   . ALA C 1 395 ? -48.621  -88.07   -11.693 1   26.73  ? 395 ALA C C   1 
ATOM   9672  O O   . ALA C 1 395 ? -48.349  -87.297  -10.77  1   25.71  ? 395 ALA C O   1 
ATOM   9673  C CB  . ALA C 1 395 ? -46.486  -87.48   -12.898 1   21.26  ? 395 ALA C CB  1 
ATOM   9674  N N   . THR C 1 396 ? -49.532  -89.033  -11.564 1   21.79  ? 396 THR C N   1 
ATOM   9675  C CA  . THR C 1 396 ? -50.28   -89.198  -10.325 1   21.85  ? 396 THR C CA  1 
ATOM   9676  C C   . THR C 1 396 ? -49.298  -89.546  -9.205  1   24.94  ? 396 THR C C   1 
ATOM   9677  O O   . THR C 1 396 ? -48.243  -90.148  -9.454  1   22.85  ? 396 THR C O   1 
ATOM   9678  C CB  . THR C 1 396 ? -51.351  -90.291  -10.5   1   21.44  ? 396 THR C CB  1 
ATOM   9679  O OG1 . THR C 1 396 ? -50.683  -91.444  -11.037 1   23.2   ? 396 THR C OG1 1 
ATOM   9680  C CG2 . THR C 1 396 ? -52.444  -89.846  -11.449 1   21.75  ? 396 THR C CG2 1 
ATOM   9681  N N   . GLY C 1 397 ? -49.678  -89.185  -7.967  1   22.36  ? 397 GLY C N   1 
ATOM   9682  C CA  . GLY C 1 397 ? -48.815  -89.403  -6.825  1   22.69  ? 397 GLY C CA  1 
ATOM   9683  C C   . GLY C 1 397 ? -48.905  -90.861  -6.398  1   25.32  ? 397 GLY C C   1 
ATOM   9684  O O   . GLY C 1 397 ? -49.692  -91.631  -6.966  1   25.13  ? 397 GLY C O   1 
ATOM   9685  N N   . TYR C 1 398 ? -48.078  -91.242  -5.417  1   22.73  ? 398 TYR C N   1 
ATOM   9686  C CA  . TYR C 1 398 ? -48.039  -92.631  -4.99   1   23.84  ? 398 TYR C CA  1 
ATOM   9687  C C   . TYR C 1 398 ? -49.347  -93.018  -4.31   1   25     ? 398 TYR C C   1 
ATOM   9688  O O   . TYR C 1 398 ? -49.927  -92.236  -3.537  1   27.57  ? 398 TYR C O   1 
ATOM   9689  C CB  . TYR C 1 398 ? -46.935  -92.844  -3.965  1   23.88  ? 398 TYR C CB  1 
ATOM   9690  C CG  . TYR C 1 398 ? -45.58   -92.499  -4.559  1   23.9   ? 398 TYR C CG  1 
ATOM   9691  C CD1 . TYR C 1 398 ? -45.045  -93.308  -5.563  1   23.09  ? 398 TYR C CD1 1 
ATOM   9692  C CD2 . TYR C 1 398 ? -44.85   -91.392  -4.117  1   22.06  ? 398 TYR C CD2 1 
ATOM   9693  C CE1 . TYR C 1 398 ? -43.821  -93.012  -6.126  1   25.49  ? 398 TYR C CE1 1 
ATOM   9694  C CE2 . TYR C 1 398 ? -43.618  -91.098  -4.672  1   23.05  ? 398 TYR C CE2 1 
ATOM   9695  C CZ  . TYR C 1 398 ? -43.111  -91.912  -5.667  1   25.84  ? 398 TYR C CZ  1 
ATOM   9696  O OH  . TYR C 1 398 ? -41.925  -91.659  -6.279  1   29.06  ? 398 TYR C OH  1 
ATOM   9697  N N   . PRO C 1 399 ? -49.826  -94.264  -4.519  1   25.13  ? 399 PRO C N   1 
ATOM   9698  C CA  . PRO C 1 399 ? -50.872  -94.787  -3.649  1   24.79  ? 399 PRO C CA  1 
ATOM   9699  C C   . PRO C 1 399 ? -50.39   -94.738  -2.198  1   27.75  ? 399 PRO C C   1 
ATOM   9700  O O   . PRO C 1 399 ? -49.218  -95.055  -1.915  1   25.2   ? 399 PRO C O   1 
ATOM   9701  C CB  . PRO C 1 399 ? -51.119  -96.226  -4.099  1   22.71  ? 399 PRO C CB  1 
ATOM   9702  C CG  . PRO C 1 399 ? -50.307  -96.388  -5.371  1   25.26  ? 399 PRO C CG  1 
ATOM   9703  C CD  . PRO C 1 399 ? -49.321  -95.225  -5.508  1   24.5   ? 399 PRO C CD  1 
ATOM   9704  N N   . TYR C 1 400 ? -51.29   -94.284  -1.297  1   28.3   ? 400 TYR C N   1 
ATOM   9705  C CA  . TYR C 1 400 ? -50.999  -94.328  0.119   1   25.52  ? 400 TYR C CA  1 
ATOM   9706  C C   . TYR C 1 400 ? -50.334  -95.665  0.459   1   24.03  ? 400 TYR C C   1 
ATOM   9707  O O   . TYR C 1 400 ? -50.726  -96.711  -0.077  1   26.57  ? 400 TYR C O   1 
ATOM   9708  C CB  . TYR C 1 400 ? -52.269  -94.037  0.915   1   23.59  ? 400 TYR C CB  1 
ATOM   9709  C CG  . TYR C 1 400 ? -52.01   -94.093  2.416   1   22.47  ? 400 TYR C CG  1 
ATOM   9710  C CD1 . TYR C 1 400 ? -51.392  -93.022  3.069   1   21.77  ? 400 TYR C CD1 1 
ATOM   9711  C CD2 . TYR C 1 400 ? -52.339  -95.231  3.155   1   21.47  ? 400 TYR C CD2 1 
ATOM   9712  C CE1 . TYR C 1 400 ? -51.125  -93.073  4.435   1   23.22  ? 400 TYR C CE1 1 
ATOM   9713  C CE2 . TYR C 1 400 ? -52.06   -95.303  4.507   1   23.36  ? 400 TYR C CE2 1 
ATOM   9714  C CZ  . TYR C 1 400 ? -51.467  -94.22   5.144   1   23.21  ? 400 TYR C CZ  1 
ATOM   9715  O OH  . TYR C 1 400 ? -51.21   -94.314  6.476   1   23.09  ? 400 TYR C OH  1 
ATOM   9716  N N   . GLY C 1 401 ? -49.289  -95.613  1.291   1   22.31  ? 401 GLY C N   1 
ATOM   9717  C CA  . GLY C 1 401 ? -48.631  -96.852  1.72    1   22.75  ? 401 GLY C CA  1 
ATOM   9718  C C   . GLY C 1 401 ? -47.419  -97.194  0.84    1   26.16  ? 401 GLY C C   1 
ATOM   9719  O O   . GLY C 1 401 ? -46.707  -98.153  1.106   1   25.39  ? 401 GLY C O   1 
ATOM   9720  N N   . SER C 1 402 ? -47.159  -96.386  -0.207  1   21.67  ? 402 SER C N   1 
ATOM   9721  C CA  . SER C 1 402 ? -45.964  -96.657  -0.978  1   24.66  ? 402 SER C CA  1 
ATOM   9722  C C   . SER C 1 402 ? -45.261  -95.354  -1.356  1   24.64  ? 402 SER C C   1 
ATOM   9723  O O   . SER C 1 402 ? -45.846  -94.278  -1.251  1   26.89  ? 402 SER C O   1 
ATOM   9724  C CB  . SER C 1 402 ? -46.309  -97.553  -2.175  1   27.56  ? 402 SER C CB  1 
ATOM   9725  O OG  . SER C 1 402 ? -46.975  -96.772  -3.153  1   34.54  ? 402 SER C OG  1 
ATOM   9726  N N   . ASP C 1 403 ? -43.989  -95.458  -1.782  1   24.29  ? 403 ASP C N   1 
ATOM   9727  C CA  . ASP C 1 403 ? -43.186  -94.311  -2.188  1   25.66  ? 403 ASP C CA  1 
ATOM   9728  C C   . ASP C 1 403 ? -41.897  -94.854  -2.807  1   24.72  ? 403 ASP C C   1 
ATOM   9729  O O   . ASP C 1 403 ? -41.019  -95.343  -2.1    1   28.09  ? 403 ASP C O   1 
ATOM   9730  C CB  . ASP C 1 403 ? -42.97   -93.306  -1.056  1   23.34  ? 403 ASP C CB  1 
ATOM   9731  C CG  . ASP C 1 403 ? -42.236  -92.024  -1.454  1   25.01  ? 403 ASP C CG  1 
ATOM   9732  O OD1 . ASP C 1 403 ? -41.505  -92.045  -2.457  1   26.35  ? 403 ASP C OD1 1 
ATOM   9733  O OD2 . ASP C 1 403 ? -42.401  -90.985  -0.775  1   24.41  ? 403 ASP C OD2 1 
ATOM   9734  N N   . TRP C 1 404 ? -41.788  -94.755  -4.132  1   24.38  ? 404 TRP C N   1 
ATOM   9735  C CA  . TRP C 1 404 ? -40.745  -95.438  -4.885  1   21.97  ? 404 TRP C CA  1 
ATOM   9736  C C   . TRP C 1 404 ? -39.552  -94.508  -5.073  1   22.8   ? 404 TRP C C   1 
ATOM   9737  O O   . TRP C 1 404 ? -38.524  -94.957  -5.565  1   25.04  ? 404 TRP C O   1 
ATOM   9738  C CB  . TRP C 1 404 ? -41.286  -95.934  -6.238  1   22.29  ? 404 TRP C CB  1 
ATOM   9739  C CG  . TRP C 1 404 ? -42.295  -97.044  -6.047  1   23.72  ? 404 TRP C CG  1 
ATOM   9740  C CD1 . TRP C 1 404 ? -43.649  -96.932  -5.942  1   22.35  ? 404 TRP C CD1 1 
ATOM   9741  C CD2 . TRP C 1 404 ? -41.986  -98.445  -5.859  1   23.73  ? 404 TRP C CD2 1 
ATOM   9742  N NE1 . TRP C 1 404 ? -44.206  -98.157  -5.695  1   26     ? 404 TRP C NE1 1 
ATOM   9743  C CE2 . TRP C 1 404 ? -43.219  -99.113  -5.67   1   27.75  ? 404 TRP C CE2 1 
ATOM   9744  C CE3 . TRP C 1 404 ? -40.797  -99.192  -5.888  1   22.96  ? 404 TRP C CE3 1 
ATOM   9745  C CZ2 . TRP C 1 404 ? -43.296  -100.504 -5.505  1   26.08  ? 404 TRP C CZ2 1 
ATOM   9746  C CZ3 . TRP C 1 404 ? -40.872  -100.56  -5.703  1   26.87  ? 404 TRP C CZ3 1 
ATOM   9747  C CH2 . TRP C 1 404 ? -42.104  -101.203 -5.55   1   26.12  ? 404 TRP C CH2 1 
ATOM   9748  N N   . VAL C 1 405 ? -39.683  -93.233  -4.677  1   20.98  ? 405 VAL C N   1 
ATOM   9749  C CA  . VAL C 1 405 ? -38.605  -92.243  -4.751  1   21.88  ? 405 VAL C CA  1 
ATOM   9750  C C   . VAL C 1 405 ? -38.365  -91.832  -6.208  1   23.41  ? 405 VAL C C   1 
ATOM   9751  O O   . VAL C 1 405 ? -38.395  -90.644  -6.515  1   22.32  ? 405 VAL C O   1 
ATOM   9752  C CB  . VAL C 1 405 ? -37.273  -92.645  -4.085  1   20.58  ? 405 VAL C CB  1 
ATOM   9753  C CG1 . VAL C 1 405 ? -36.205  -91.554  -4.236  1   20.64  ? 405 VAL C CG1 1 
ATOM   9754  C CG2 . VAL C 1 405 ? -37.453  -93.04   -2.621  1   19.54  ? 405 VAL C CG2 1 
ATOM   9755  N N   . VAL C 1 406 ? -38.009  -92.798  -7.072  1   22.46  ? 406 VAL C N   1 
ATOM   9756  C CA  . VAL C 1 406 ? -37.967  -92.561  -8.503  1   22.43  ? 406 VAL C CA  1 
ATOM   9757  C C   . VAL C 1 406 ? -39.019  -93.467  -9.141  1   24.77  ? 406 VAL C C   1 
ATOM   9758  O O   . VAL C 1 406 ? -38.856  -94.683  -9.138  1   22.25  ? 406 VAL C O   1 
ATOM   9759  C CB  . VAL C 1 406 ? -36.581  -92.774  -9.145  1   22.78  ? 406 VAL C CB  1 
ATOM   9760  C CG1 . VAL C 1 406 ? -36.639  -92.614  -10.67  1   17.52  ? 406 VAL C CG1 1 
ATOM   9761  C CG2 . VAL C 1 406 ? -35.519  -91.833  -8.555  1   20.8   ? 406 VAL C CG2 1 
ATOM   9762  N N   . ARG C 1 407 ? -40.107  -92.86   -9.636  1   24.36  ? 407 ARG C N   1 
ATOM   9763  C CA  . ARG C 1 407 ? -41.205  -93.603  -10.237 1   23.9   ? 407 ARG C CA  1 
ATOM   9764  C C   . ARG C 1 407 ? -40.988  -93.656  -11.746 1   24.77  ? 407 ARG C C   1 
ATOM   9765  O O   . ARG C 1 407 ? -40.482  -92.691  -12.336 1   25.25  ? 407 ARG C O   1 
ATOM   9766  C CB  . ARG C 1 407 ? -42.549  -92.951  -9.922  1   24.86  ? 407 ARG C CB  1 
ATOM   9767  C CG  . ARG C 1 407 ? -43.649  -93.997  -9.794  1   23.28  ? 407 ARG C CG  1 
ATOM   9768  C CD  . ARG C 1 407 ? -45.007  -93.362  -9.53   1   25.89  ? 407 ARG C CD  1 
ATOM   9769  N NE  . ARG C 1 407 ? -45.984  -94.44   -9.318  1   22.65  ? 407 ARG C NE  1 
ATOM   9770  C CZ  . ARG C 1 407 ? -47.242  -94.226  -8.969  1   24.34  ? 407 ARG C CZ  1 
ATOM   9771  N NH1 . ARG C 1 407 ? -47.71   -92.971  -8.836  1   18.94  ? 407 ARG C NH1 1 
ATOM   9772  N NH2 . ARG C 1 407 ? -48.031  -95.287  -8.758  1   20.52  ? 407 ARG C NH2 1 
ATOM   9773  N N   . ILE C 1 408 ? -41.341  -94.788  -12.359 1   22.55  ? 408 ILE C N   1 
ATOM   9774  C CA  . ILE C 1 408 ? -41.019  -95.009  -13.764 1   23.74  ? 408 ILE C CA  1 
ATOM   9775  C C   . ILE C 1 408 ? -42.301  -95.318  -14.536 1   25.28  ? 408 ILE C C   1 
ATOM   9776  O O   . ILE C 1 408 ? -43.067  -96.238  -14.181 1   19.5   ? 408 ILE C O   1 
ATOM   9777  C CB  . ILE C 1 408 ? -39.992  -96.154  -13.903 1   26.89  ? 408 ILE C CB  1 
ATOM   9778  C CG1 . ILE C 1 408 ? -38.747  -95.879  -13.029 1   26.54  ? 408 ILE C CG1 1 
ATOM   9779  C CG2 . ILE C 1 408 ? -39.618  -96.373  -15.376 1   23.08  ? 408 ILE C CG2 1 
ATOM   9780  C CD1 . ILE C 1 408 ? -37.707  -96.981  -13.072 1   27     ? 408 ILE C CD1 1 
ATOM   9781  N N   . ALA C 1 409 ? -42.523  -94.542  -15.604 1   23.72  ? 409 ALA C N   1 
ATOM   9782  C CA  . ALA C 1 409 ? -43.649  -94.755  -16.501 1   26.9   ? 409 ALA C CA  1 
ATOM   9783  C C   . ALA C 1 409 ? -43.129  -95.3    -17.83  1   28.77  ? 409 ALA C C   1 
ATOM   9784  O O   . ALA C 1 409 ? -42.226  -94.716  -18.442 1   29.76  ? 409 ALA C O   1 
ATOM   9785  C CB  . ALA C 1 409 ? -44.401  -93.452  -16.714 1   24.36  ? 409 ALA C CB  1 
ATOM   9786  N N   . GLN C 1 410 ? -43.725  -96.407  -18.279 1   27.41  ? 410 GLN C N   1 
ATOM   9787  C CA  . GLN C 1 410 ? -43.387  -96.973  -19.574 1   27.1   ? 410 GLN C CA  1 
ATOM   9788  C C   . GLN C 1 410 ? -44.265  -96.373  -20.678 1   24.28  ? 410 GLN C C   1 
ATOM   9789  O O   . GLN C 1 410 ? -45.481  -96.334  -20.55  1   21.76  ? 410 GLN C O   1 
ATOM   9790  C CB  . GLN C 1 410 ? -43.6    -98.484  -19.554 1   28.9   ? 410 GLN C CB  1 
ATOM   9791  C CG  . GLN C 1 410 ? -43.227  -99.139  -20.884 1   31.06  ? 410 GLN C CG  1 
ATOM   9792  C CD  . GLN C 1 410 ? -43.333  -100.645 -20.816 1   35.34  ? 410 GLN C CD  1 
ATOM   9793  O OE1 . GLN C 1 410 ? -42.682  -101.286 -19.978 1   35.85  ? 410 GLN C OE1 1 
ATOM   9794  N NE2 . GLN C 1 410 ? -44.168  -101.21  -21.682 1   32.33  ? 410 GLN C NE2 1 
ATOM   9795  N N   . ILE C 1 411 ? -43.628  -95.904  -21.756 1   25.53  ? 411 ILE C N   1 
ATOM   9796  C CA  . ILE C 1 411 ? -44.342  -95.41   -22.929 1   32.22  ? 411 ILE C CA  1 
ATOM   9797  C C   . ILE C 1 411 ? -44.447  -96.52   -23.982 1   32.9   ? 411 ILE C C   1 
ATOM   9798  O O   . ILE C 1 411 ? -43.432  -97.088  -24.372 1   31.97  ? 411 ILE C O   1 
ATOM   9799  C CB  . ILE C 1 411 ? -43.607  -94.185  -23.504 1   28.7   ? 411 ILE C CB  1 
ATOM   9800  C CG1 . ILE C 1 411 ? -43.629  -92.991  -22.527 1   27.37  ? 411 ILE C CG1 1 
ATOM   9801  C CG2 . ILE C 1 411 ? -44.179  -93.82   -24.877 1   27.32  ? 411 ILE C CG2 1 
ATOM   9802  C CD1 . ILE C 1 411 ? -42.7    -91.848  -22.914 1   26.33  ? 411 ILE C CD1 1 
ATOM   9803  N N   . ASP C 1 412 ? -45.676  -96.821  -24.433 1   34.68  ? 412 ASP C N   1 
ATOM   9804  C CA  . ASP C 1 412 ? -45.936  -97.713  -25.563 1   33.56  ? 412 ASP C CA  1 
ATOM   9805  C C   . ASP C 1 412 ? -46.346  -96.885  -26.787 1   34.35  ? 412 ASP C C   1 
ATOM   9806  O O   . ASP C 1 412 ? -47.331  -96.137  -26.753 1   27.59  ? 412 ASP C O   1 
ATOM   9807  C CB  . ASP C 1 412 ? -47.039  -98.707  -25.23  1   34.15  ? 412 ASP C CB  1 
ATOM   9808  C CG  . ASP C 1 412 ? -46.792  -99.592  -24.012 1   36.31  ? 412 ASP C CG  1 
ATOM   9809  O OD1 . ASP C 1 412 ? -45.603  -99.741  -23.615 1   35.61  ? 412 ASP C OD1 1 
ATOM   9810  O OD2 . ASP C 1 412 ? -47.795  -100.088 -23.431 1   43.99  ? 412 ASP C OD2 1 
ATOM   9811  N N   . TYR C 1 413 ? -45.558  -96.999  -27.866 1   35.47  ? 413 TYR C N   1 
ATOM   9812  C CA  . TYR C 1 413 ? -45.807  -96.245  -29.087 1   39.77  ? 413 TYR C CA  1 
ATOM   9813  C C   . TYR C 1 413 ? -46.875  -96.91   -29.959 1   45.07  ? 413 TYR C C   1 
ATOM   9814  O O   . TYR C 1 413 ? -47.054  -98.125  -29.933 1   40.78  ? 413 TYR C O   1 
ATOM   9815  C CB  . TYR C 1 413 ? -44.501  -96.035  -29.849 1   38.71  ? 413 TYR C CB  1 
ATOM   9816  C CG  . TYR C 1 413 ? -43.646  -95.01   -29.127 1   37.47  ? 413 TYR C CG  1 
ATOM   9817  C CD1 . TYR C 1 413 ? -43.953  -93.658  -29.196 1   36.24  ? 413 TYR C CD1 1 
ATOM   9818  C CD2 . TYR C 1 413 ? -42.544  -95.401  -28.368 1   36.47  ? 413 TYR C CD2 1 
ATOM   9819  C CE1 . TYR C 1 413 ? -43.167  -92.708  -28.548 1   35.52  ? 413 TYR C CE1 1 
ATOM   9820  C CE2 . TYR C 1 413 ? -41.745  -94.46   -27.721 1   36.75  ? 413 TYR C CE2 1 
ATOM   9821  C CZ  . TYR C 1 413 ? -42.067  -93.114  -27.808 1   34.4   ? 413 TYR C CZ  1 
ATOM   9822  O OH  . TYR C 1 413 ? -41.31   -92.18   -27.159 1   34.99  ? 413 TYR C OH  1 
ATOM   9823  N N   . GLU C 1 414 ? -47.581  -96.066  -30.723 1   51.68  ? 414 GLU C N   1 
ATOM   9824  C CA  . GLU C 1 414 ? -48.486  -96.499  -31.777 1   65.2   ? 414 GLU C CA  1 
ATOM   9825  C C   . GLU C 1 414 ? -47.686  -97.251  -32.864 1   71.88  ? 414 GLU C C   1 
ATOM   9826  O O   . GLU C 1 414 ? -48.277  -98.196  -33.419 1   72.79  ? 414 GLU C O   1 
ATOM   9827  C CB  . GLU C 1 414 ? -49.295  -95.376  -32.43  1   63.45  ? 414 GLU C CB  1 
ATOM   9828  C CG  . GLU C 1 414 ? -50.265  -94.684  -31.473 1   73.65  ? 414 GLU C CG  1 
ATOM   9829  C CD  . GLU C 1 414 ? -51.402  -93.932  -32.17  1   88.29  ? 414 GLU C CD  1 
ATOM   9830  O OE1 . GLU C 1 414 ? -52.427  -93.704  -31.486 1   79.97  ? 414 GLU C OE1 1 
ATOM   9831  O OE2 . GLU C 1 414 ? -51.287  -93.526  -33.359 1   85.31  ? 414 GLU C OE2 1 
ATOM   9832  O OXT . GLU C 1 414 ? -46.496  -96.884  -33.113 1   62.04  ? 414 GLU C OXT 1 
ATOM   9833  N N   . THR D 1 2   ? -43.502  -70.047  35.122  1   64.46  ? 2   THR D N   1 
ATOM   9834  C CA  . THR D 1 2   ? -43.755  -70.936  36.278  1   82.67  ? 2   THR D CA  1 
ATOM   9835  C C   . THR D 1 2   ? -42.725  -72.065  36.264  1   87.73  ? 2   THR D C   1 
ATOM   9836  O O   . THR D 1 2   ? -42.033  -72.269  35.265  1   91.98  ? 2   THR D O   1 
ATOM   9837  C CB  . THR D 1 2   ? -45.183  -71.499  36.27   1   84.46  ? 2   THR D CB  1 
ATOM   9838  O OG1 . THR D 1 2   ? -46.101  -70.488  35.864  1   86.49  ? 2   THR D OG1 1 
ATOM   9839  C CG2 . THR D 1 2   ? -45.575  -72.046  37.634  1   84.16  ? 2   THR D CG2 1 
ATOM   9840  N N   . GLU D 1 3   ? -42.672  -72.814  37.366  1   83.37  ? 3   GLU D N   1 
ATOM   9841  C CA  . GLU D 1 3   ? -41.853  -74.01   37.429  1   79.45  ? 3   GLU D CA  1 
ATOM   9842  C C   . GLU D 1 3   ? -42.682  -75.21   37.001  1   63.91  ? 3   GLU D C   1 
ATOM   9843  O O   . GLU D 1 3   ? -43.849  -75.316  37.36   1   65.42  ? 3   GLU D O   1 
ATOM   9844  C CB  . GLU D 1 3   ? -41.257  -74.096  38.829  1   91.85  ? 3   GLU D CB  1 
ATOM   9845  C CG  . GLU D 1 3   ? -40.117  -73.097  38.979  1   121.65 ? 3   GLU D CG  1 
ATOM   9846  C CD  . GLU D 1 3   ? -38.782  -73.468  38.34   1   131.55 ? 3   GLU D CD  1 
ATOM   9847  O OE1 . GLU D 1 3   ? -37.998  -74.25   38.934  1   129.48 ? 3   GLU D OE1 1 
ATOM   9848  O OE2 . GLU D 1 3   ? -38.539  -72.98   37.213  1   135.7  ? 3   GLU D OE2 1 
ATOM   9849  N N   . PRO D 1 4   ? -42.133  -76.13   36.17   1   47.63  ? 4   PRO D N   1 
ATOM   9850  C CA  . PRO D 1 4   ? -42.835  -77.363  35.854  1   38.55  ? 4   PRO D CA  1 
ATOM   9851  C C   . PRO D 1 4   ? -43.223  -78.174  37.086  1   35.33  ? 4   PRO D C   1 
ATOM   9852  O O   . PRO D 1 4   ? -42.443  -78.276  38.021  1   39.25  ? 4   PRO D O   1 
ATOM   9853  C CB  . PRO D 1 4   ? -41.888  -78.103  34.925  1   41.35  ? 4   PRO D CB  1 
ATOM   9854  C CG  . PRO D 1 4   ? -40.594  -77.328  34.936  1   43.4   ? 4   PRO D CG  1 
ATOM   9855  C CD  . PRO D 1 4   ? -40.852  -75.978  35.463  1   40.92  ? 4   PRO D CD  1 
ATOM   9856  N N   . LEU D 1 5   ? -44.427  -78.76   37.069  1   30.96  ? 5   LEU D N   1 
ATOM   9857  C CA  . LEU D 1 5   ? -44.8    -79.76   38.059  1   30.62  ? 5   LEU D CA  1 
ATOM   9858  C C   . LEU D 1 5   ? -43.757  -80.883  38.057  1   31.04  ? 5   LEU D C   1 
ATOM   9859  O O   . LEU D 1 5   ? -43.128  -81.163  37.036  1   29.57  ? 5   LEU D O   1 
ATOM   9860  C CB  . LEU D 1 5   ? -46.185  -80.315  37.727  1   31.98  ? 5   LEU D CB  1 
ATOM   9861  C CG  . LEU D 1 5   ? -47.365  -79.355  37.957  1   39.68  ? 5   LEU D CG  1 
ATOM   9862  C CD1 . LEU D 1 5   ? -48.66   -79.904  37.354  1   30.9   ? 5   LEU D CD1 1 
ATOM   9863  C CD2 . LEU D 1 5   ? -47.563  -78.95   39.432  1   34.53  ? 5   LEU D CD2 1 
ATOM   9864  N N   . PRO D 1 6   ? -43.572  -81.573  39.156  1   35.89  ? 6   PRO D N   1 
ATOM   9865  C CA  . PRO D 1 6   ? -42.531  -82.593  39.156  1   32.06  ? 6   PRO D CA  1 
ATOM   9866  C C   . PRO D 1 6   ? -42.691  -83.673  38.113  1   31.92  ? 6   PRO D C   1 
ATOM   9867  O O   . PRO D 1 6   ? -41.719  -84.083  37.592  1   29.44  ? 6   PRO D O   1 
ATOM   9868  C CB  . PRO D 1 6   ? -42.634  -83.174  40.541  1   34.94  ? 6   PRO D CB  1 
ATOM   9869  C CG  . PRO D 1 6   ? -43.137  -82.057  41.352  1   33.88  ? 6   PRO D CG  1 
ATOM   9870  C CD  . PRO D 1 6   ? -44.065  -81.292  40.499  1   31.88  ? 6   PRO D CD  1 
ATOM   9871  N N   . ARG D 1 7   ? -43.888  -84.132  37.826  1   29.62  ? 7   ARG D N   1 
ATOM   9872  C CA  . ARG D 1 7   ? -44.067  -85.119  36.795  1   29.04  ? 7   ARG D CA  1 
ATOM   9873  C C   . ARG D 1 7   ? -43.637  -84.587  35.421  1   28.29  ? 7   ARG D C   1 
ATOM   9874  O O   . ARG D 1 7   ? -43.167  -85.33   34.643  1   24.33  ? 7   ARG D O   1 
ATOM   9875  C CB  . ARG D 1 7   ? -45.454  -85.725  36.789  1   25.4   ? 7   ARG D CB  1 
ATOM   9876  C CG  . ARG D 1 7   ? -46.531  -84.842  36.268  1   24.51  ? 7   ARG D CG  1 
ATOM   9877  C CD  . ARG D 1 7   ? -47.806  -85.588  36.015  1   22.03  ? 7   ARG D CD  1 
ATOM   9878  N NE  . ARG D 1 7   ? -48.783  -84.649  35.551  1   26.61  ? 7   ARG D NE  1 
ATOM   9879  C CZ  . ARG D 1 7   ? -49.471  -83.858  36.344  1   30.43  ? 7   ARG D CZ  1 
ATOM   9880  N NH1 . ARG D 1 7   ? -49.317  -83.919  37.632  1   27.82  ? 7   ARG D NH1 1 
ATOM   9881  N NH2 . ARG D 1 7   ? -50.306  -83.009  35.854  1   28.33  ? 7   ARG D NH2 1 
ATOM   9882  N N   . ILE D 1 8   ? -43.893  -83.321  35.127  1   23.3   ? 8   ILE D N   1 
ATOM   9883  C CA  . ILE D 1 8   ? -43.436  -82.681  33.91   1   25.18  ? 8   ILE D CA  1 
ATOM   9884  C C   . ILE D 1 8   ? -41.912  -82.528  33.792  1   28.5   ? 8   ILE D C   1 
ATOM   9885  O O   . ILE D 1 8   ? -41.362  -82.743  32.756  1   28.62  ? 8   ILE D O   1 
ATOM   9886  C CB  . ILE D 1 8   ? -44.193  -81.389  33.627  1   26.16  ? 8   ILE D CB  1 
ATOM   9887  C CG1 . ILE D 1 8   ? -45.624  -81.742  33.297  1   26.95  ? 8   ILE D CG1 1 
ATOM   9888  C CG2 . ILE D 1 8   ? -43.581  -80.647  32.474  1   22.84  ? 8   ILE D CG2 1 
ATOM   9889  C CD1 . ILE D 1 8   ? -46.584  -80.606  33.337  1   30.07  ? 8   ILE D CD1 1 
ATOM   9890  N N   . GLN D 1 9   ? -41.246  -82.2    34.895  1   30.93  ? 9   GLN D N   1 
ATOM   9891  C CA  . GLN D 1 9   ? -39.792  -82.095  34.967  1   33.45  ? 9   GLN D CA  1 
ATOM   9892  C C   . GLN D 1 9   ? -39.184  -83.451  34.658  1   31.08  ? 9   GLN D C   1 
ATOM   9893  O O   . GLN D 1 9   ? -38.197  -83.531  33.988  1   27.4   ? 9   GLN D O   1 
ATOM   9894  C CB  . GLN D 1 9   ? -39.295  -81.686  36.353  1   40.46  ? 9   GLN D CB  1 
ATOM   9895  C CG  . GLN D 1 9   ? -39.58   -80.28   36.836  1   66.51  ? 9   GLN D CG  1 
ATOM   9896  C CD  . GLN D 1 9   ? -39.096  -80.016  38.265  1   91.06  ? 9   GLN D CD  1 
ATOM   9897  O OE1 . GLN D 1 9   ? -38.02   -80.438  38.65   1   66.66  ? 9   GLN D OE1 1 
ATOM   9898  N NE2 . GLN D 1 9   ? -39.891  -79.327  39.044  1   103.76 ? 9   GLN D NE2 1 
ATOM   9899  N N   . HIS D 1 10  ? -39.78   -84.501  35.194  1   25.59  ? 10  HIS D N   1 
ATOM   9900  C CA  . HIS D 1 10  ? -39.378  -85.851  34.938  1   29.56  ? 10  HIS D CA  1 
ATOM   9901  C C   . HIS D 1 10  ? -39.551  -86.218  33.46   1   28.37  ? 10  HIS D C   1 
ATOM   9902  O O   . HIS D 1 10  ? -38.758  -86.927  32.904  1   28.17  ? 10  HIS D O   1 
ATOM   9903  C CB  . HIS D 1 10  ? -40.137  -86.805  35.837  1   31.64  ? 10  HIS D CB  1 
ATOM   9904  C CG  . HIS D 1 10  ? -39.73   -88.223  35.685  1   43.29  ? 10  HIS D CG  1 
ATOM   9905  N ND1 . HIS D 1 10  ? -38.428  -88.636  35.761  1   53.15  ? 10  HIS D ND1 1 
ATOM   9906  C CD2 . HIS D 1 10  ? -40.458  -89.337  35.489  1   52.04  ? 10  HIS D CD2 1 
ATOM   9907  C CE1 . HIS D 1 10  ? -38.37   -89.939  35.604  1   50.35  ? 10  HIS D CE1 1 
ATOM   9908  N NE2 . HIS D 1 10  ? -39.589  -90.39   35.444  1   45.9   ? 10  HIS D NE2 1 
ATOM   9909  N N   . TYR D 1 11  ? -40.623  -85.741  32.86   1   21.85  ? 11  TYR D N   1 
ATOM   9910  C CA  . TYR D 1 11  ? -40.897  -85.997  31.482  1   19.8   ? 11  TYR D CA  1 
ATOM   9911  C C   . TYR D 1 11  ? -39.846  -85.388  30.572  1   20.28  ? 11  TYR D C   1 
ATOM   9912  O O   . TYR D 1 11  ? -39.404  -85.987  29.663  1   20.53  ? 11  TYR D O   1 
ATOM   9913  C CB  . TYR D 1 11  ? -42.297  -85.526  31.123  1   21.67  ? 11  TYR D CB  1 
ATOM   9914  C CG  . TYR D 1 11  ? -42.543  -85.48   29.66   1   21.86  ? 11  TYR D CG  1 
ATOM   9915  C CD1 . TYR D 1 11  ? -42.954  -86.593  28.994  1   18.12  ? 11  TYR D CD1 1 
ATOM   9916  C CD2 . TYR D 1 11  ? -42.33   -84.338  28.947  1   17.48  ? 11  TYR D CD2 1 
ATOM   9917  C CE1 . TYR D 1 11  ? -43.158  -86.57   27.666  1   20.29  ? 11  TYR D CE1 1 
ATOM   9918  C CE2 . TYR D 1 11  ? -42.514  -84.318  27.619  1   18.93  ? 11  TYR D CE2 1 
ATOM   9919  C CZ  . TYR D 1 11  ? -42.932  -85.444  26.988  1   21.4   ? 11  TYR D CZ  1 
ATOM   9920  O OH  . TYR D 1 11  ? -43.128  -85.449  25.684  1   22.18  ? 11  TYR D OH  1 
ATOM   9921  N N   . GLU D 1 12  ? -39.456  -84.182  30.888  1   20.97  ? 12  GLU D N   1 
ATOM   9922  C CA  . GLU D 1 12  ? -38.466  -83.468  30.146  1   23.82  ? 12  GLU D CA  1 
ATOM   9923  C C   . GLU D 1 12  ? -37.132  -84.159  30.225  1   26.63  ? 12  GLU D C   1 
ATOM   9924  O O   . GLU D 1 12  ? -36.36   -84.071  29.335  1   27.06  ? 12  GLU D O   1 
ATOM   9925  C CB  . GLU D 1 12  ? -38.387  -82.007  30.531  1   21.97  ? 12  GLU D CB  1 
ATOM   9926  C CG  . GLU D 1 12  ? -39.682  -81.286  30.29   1   27.55  ? 12  GLU D CG  1 
ATOM   9927  C CD  . GLU D 1 12  ? -39.581  -79.796  30.38   1   37.98  ? 12  GLU D CD  1 
ATOM   9928  O OE1 . GLU D 1 12  ? -38.919  -79.263  31.27   1   42.31  ? 12  GLU D OE1 1 
ATOM   9929  O OE2 . GLU D 1 12  ? -40.2    -79.154  29.559  1   37.94  ? 12  GLU D OE2 1 
ATOM   9930  N N   . ASP D 1 13  ? -36.883  -84.828  31.329  1   24.15  ? 13  ASP D N   1 
ATOM   9931  C CA  . ASP D 1 13  ? -35.638  -85.561  31.507  1   24.64  ? 13  ASP D CA  1 
ATOM   9932  C C   . ASP D 1 13  ? -35.627  -86.856  30.705  1   25.2   ? 13  ASP D C   1 
ATOM   9933  O O   . ASP D 1 13  ? -34.573  -87.465  30.578  1   28.18  ? 13  ASP D O   1 
ATOM   9934  C CB  . ASP D 1 13  ? -35.394  -85.928  32.961  1   31.11  ? 13  ASP D CB  1 
ATOM   9935  C CG  . ASP D 1 13  ? -34.795  -84.846  33.855  1   31.25  ? 13  ASP D CG  1 
ATOM   9936  O OD1 . ASP D 1 13  ? -34.404  -83.779  33.32   1   31.73  ? 13  ASP D OD1 1 
ATOM   9937  O OD2 . ASP D 1 13  ? -34.741  -85.095  35.074  1   34.52  ? 13  ASP D OD2 1 
ATOM   9938  N N   . LEU D 1 14  ? -36.799  -87.297  30.22   1   24.3   ? 14  LEU D N   1 
ATOM   9939  C CA  . LEU D 1 14  ? -36.87   -88.531  29.465  1   23.58  ? 14  LEU D CA  1 
ATOM   9940  C C   . LEU D 1 14  ? -36.125  -88.344  28.137  1   26.01  ? 14  LEU D C   1 
ATOM   9941  O O   . LEU D 1 14  ? -35.429  -89.257  27.679  1   20     ? 14  LEU D O   1 
ATOM   9942  C CB  . LEU D 1 14  ? -38.315  -88.948  29.238  1   21.57  ? 14  LEU D CB  1 
ATOM   9943  C CG  . LEU D 1 14  ? -39.139  -89.272  30.486  1   23.71  ? 14  LEU D CG  1 
ATOM   9944  C CD1 . LEU D 1 14  ? -40.58   -89.522  30.073  1   26.62  ? 14  LEU D CD1 1 
ATOM   9945  C CD2 . LEU D 1 14  ? -38.587  -90.449  31.296  1   20.15  ? 14  LEU D CD2 1 
ATOM   9946  N N   . GLY D 1 15  ? -36.312  -87.168  27.509  1   25.21  ? 15  GLY D N   1 
ATOM   9947  C CA  . GLY D 1 15  ? -35.577  -86.79   26.315  1   23.42  ? 15  GLY D CA  1 
ATOM   9948  C C   . GLY D 1 15  ? -36.116  -87.461  25.052  1   23.98  ? 15  GLY D C   1 
ATOM   9949  O O   . GLY D 1 15  ? -36.662  -86.8    24.164  1   22.63  ? 15  GLY D O   1 
ATOM   9950  N N   . LEU D 1 16  ? -35.936  -88.783  24.989  1   22.73  ? 16  LEU D N   1 
ATOM   9951  C CA  . LEU D 1 16  ? -36.2    -89.571  23.796  1   21.08  ? 16  LEU D CA  1 
ATOM   9952  C C   . LEU D 1 16  ? -37.167  -90.69   24.158  1   21.07  ? 16  LEU D C   1 
ATOM   9953  O O   . LEU D 1 16  ? -36.969  -91.421  25.133  1   22.08  ? 16  LEU D O   1 
ATOM   9954  C CB  . LEU D 1 16  ? -34.854  -90.113  23.295  1   20.67  ? 16  LEU D CB  1 
ATOM   9955  C CG  . LEU D 1 16  ? -34.929  -91.216  22.244  1   21.79  ? 16  LEU D CG  1 
ATOM   9956  C CD1 . LEU D 1 16  ? -35.524  -90.77   20.922  1   18.86  ? 16  LEU D CD1 1 
ATOM   9957  C CD2 . LEU D 1 16  ? -33.541  -91.847  22.032  1   22.37  ? 16  LEU D CD2 1 
ATOM   9958  N N   . GLY D 1 17  ? -38.181  -90.874  23.32   1   21.5   ? 17  GLY D N   1 
ATOM   9959  C CA  . GLY D 1 17  ? -39.035  -92.046  23.437  1   18.91  ? 17  GLY D CA  1 
ATOM   9960  C C   . GLY D 1 17  ? -39.149  -92.792  22.116  1   17.92  ? 17  GLY D C   1 
ATOM   9961  O O   . GLY D 1 17  ? -38.854  -92.274  21.052  1   19.39  ? 17  GLY D O   1 
ATOM   9962  N N   . LEU D 1 18  ? -39.588  -94.033  22.206  1   20.86  ? 18  LEU D N   1 
ATOM   9963  C CA  . LEU D 1 18  ? -39.876  -94.856  21.047  1   23.8   ? 18  LEU D CA  1 
ATOM   9964  C C   . LEU D 1 18  ? -41.388  -94.89   20.871  1   22.98  ? 18  LEU D C   1 
ATOM   9965  O O   . LEU D 1 18  ? -42.124  -95.152  21.823  1   25.74  ? 18  LEU D O   1 
ATOM   9966  C CB  . LEU D 1 18  ? -39.302  -96.235  21.372  1   25.32  ? 18  LEU D CB  1 
ATOM   9967  C CG  . LEU D 1 18  ? -39.112  -97.161  20.175  1   38.92  ? 18  LEU D CG  1 
ATOM   9968  C CD1 . LEU D 1 18  ? -38.088  -96.517  19.237  1   39.47  ? 18  LEU D CD1 1 
ATOM   9969  C CD2 . LEU D 1 18  ? -38.637  -98.567  20.553  1   30.03  ? 18  LEU D CD2 1 
ATOM   9970  N N   . PHE D 1 19  ? -41.851  -94.581  19.662  1   24.13  ? 19  PHE D N   1 
ATOM   9971  C CA  . PHE D 1 19  ? -43.261  -94.67   19.299  1   20.85  ? 19  PHE D CA  1 
ATOM   9972  C C   . PHE D 1 19  ? -43.445  -95.968  18.534  1   21.9   ? 19  PHE D C   1 
ATOM   9973  O O   . PHE D 1 19  ? -42.664  -96.263  17.619  1   24.72  ? 19  PHE D O   1 
ATOM   9974  C CB  . PHE D 1 19  ? -43.575  -93.498  18.365  1   19.7   ? 19  PHE D CB  1 
ATOM   9975  C CG  . PHE D 1 19  ? -44.981  -92.925  18.322  1   24.02  ? 19  PHE D CG  1 
ATOM   9976  C CD1 . PHE D 1 19  ? -46.086  -93.676  18.734  1   22.62  ? 19  PHE D CD1 1 
ATOM   9977  C CD2 . PHE D 1 19  ? -45.198  -91.639  17.814  1   23.67  ? 19  PHE D CD2 1 
ATOM   9978  C CE1 . PHE D 1 19  ? -47.367  -93.154  18.646  1   24.35  ? 19  PHE D CE1 1 
ATOM   9979  C CE2 . PHE D 1 19  ? -46.489  -91.104  17.746  1   30.67  ? 19  PHE D CE2 1 
ATOM   9980  C CZ  . PHE D 1 19  ? -47.562  -91.856  18.167  1   29.25  ? 19  PHE D CZ  1 
ATOM   9981  N N   . ILE D 1 20  ? -44.459  -96.76   18.92   1   22.06  ? 20  ILE D N   1 
ATOM   9982  C CA  . ILE D 1 20  ? -44.686  -98.035  18.243  1   22.39  ? 20  ILE D CA  1 
ATOM   9983  C C   . ILE D 1 20  ? -46.081  -98.063  17.642  1   20.73  ? 20  ILE D C   1 
ATOM   9984  O O   . ILE D 1 20  ? -47.044  -97.977  18.386  1   24.22  ? 20  ILE D O   1 
ATOM   9985  C CB  . ILE D 1 20  ? -44.543  -99.192  19.246  1   26.44  ? 20  ILE D CB  1 
ATOM   9986  C CG1 . ILE D 1 20  ? -43.217  -99.116  20.018  1   24.57  ? 20  ILE D CG1 1 
ATOM   9987  C CG2 . ILE D 1 20  ? -44.79   -100.546 18.555  1   23.39  ? 20  ILE D CG2 1 
ATOM   9988  C CD1 . ILE D 1 20  ? -42.004  -99.61   19.254  1   21.11  ? 20  ILE D CD1 1 
ATOM   9989  N N   . HIS D 1 21  ? -46.157  -98.172  16.31   1   19.76  ? 21  HIS D N   1 
ATOM   9990  C CA  . HIS D 1 21  ? -47.403  -98.354  15.592  1   19.67  ? 21  HIS D CA  1 
ATOM   9991  C C   . HIS D 1 21  ? -47.594  -99.82   15.264  1   21.08  ? 21  HIS D C   1 
ATOM   9992  O O   . HIS D 1 21  ? -46.789  -100.411 14.52   1   22.36  ? 21  HIS D O   1 
ATOM   9993  C CB  . HIS D 1 21  ? -47.441  -97.577  14.267  1   18.42  ? 21  HIS D CB  1 
ATOM   9994  C CG  . HIS D 1 21  ? -47.932  -96.195  14.473  1   19.82  ? 21  HIS D CG  1 
ATOM   9995  N ND1 . HIS D 1 21  ? -47.176  -95.253  15.146  1   22.47  ? 21  HIS D ND1 1 
ATOM   9996  C CD2 . HIS D 1 21  ? -49.075  -95.588  14.142  1   20.8   ? 21  HIS D CD2 1 
ATOM   9997  C CE1 . HIS D 1 21  ? -47.835  -94.088  15.195  1   22.23  ? 21  HIS D CE1 1 
ATOM   9998  N NE2 . HIS D 1 21  ? -48.999  -94.28   14.594  1   23.98  ? 21  HIS D NE2 1 
ATOM   9999  N N   . TRP D 1 22  ? -48.705  -100.353 15.787  1   18.83  ? 22  TRP D N   1 
ATOM   10000 C CA  . TRP D 1 22  ? -49.064  -101.722 15.494  1   20.94  ? 22  TRP D CA  1 
ATOM   10001 C C   . TRP D 1 22  ? -50.575  -101.882 15.658  1   21.69  ? 22  TRP D C   1 
ATOM   10002 O O   . TRP D 1 22  ? -51.142  -101.539 16.698  1   20.5   ? 22  TRP D O   1 
ATOM   10003 C CB  . TRP D 1 22  ? -48.32   -102.634 16.47   1   20.03  ? 22  TRP D CB  1 
ATOM   10004 C CG  . TRP D 1 22  ? -48.574  -104.093 16.226  1   23.47  ? 22  TRP D CG  1 
ATOM   10005 C CD1 . TRP D 1 22  ? -48.724  -104.718 15.027  1   23.7   ? 22  TRP D CD1 1 
ATOM   10006 C CD2 . TRP D 1 22  ? -48.682  -105.119 17.236  1   21.92  ? 22  TRP D CD2 1 
ATOM   10007 N NE1 . TRP D 1 22  ? -48.916  -106.066 15.21   1   24.86  ? 22  TRP D NE1 1 
ATOM   10008 C CE2 . TRP D 1 22  ? -48.895  -106.338 16.557  1   24.17  ? 22  TRP D CE2 1 
ATOM   10009 C CE3 . TRP D 1 22  ? -48.623  -105.11  18.629  1   22.13  ? 22  TRP D CE3 1 
ATOM   10010 C CZ2 . TRP D 1 22  ? -49.039  -107.543 17.242  1   23.24  ? 22  TRP D CZ2 1 
ATOM   10011 C CZ3 . TRP D 1 22  ? -48.756  -106.299 19.302  1   25.88  ? 22  TRP D CZ3 1 
ATOM   10012 C CH2 . TRP D 1 22  ? -48.963  -107.495 18.621  1   22.82  ? 22  TRP D CH2 1 
ATOM   10013 N N   . GLY D 1 23  ? -51.222  -102.404 14.619  1   20.48  ? 23  GLY D N   1 
ATOM   10014 C CA  . GLY D 1 23  ? -52.666  -102.596 14.624  1   21.03  ? 23  GLY D CA  1 
ATOM   10015 C C   . GLY D 1 23  ? -53.041  -103.587 13.536  1   22.57  ? 23  GLY D C   1 
ATOM   10016 O O   . GLY D 1 23  ? -52.149  -104.249 12.996  1   24.19  ? 23  GLY D O   1 
ATOM   10017 N N   . LEU D 1 24  ? -54.334  -103.679 13.209  1   25.49  ? 24  LEU D N   1 
ATOM   10018 C CA  . LEU D 1 24  ? -54.741  -104.596 12.145  1   28.2   ? 24  LEU D CA  1 
ATOM   10019 C C   . LEU D 1 24  ? -54.114  -104.147 10.824  1   26.39  ? 24  LEU D C   1 
ATOM   10020 O O   . LEU D 1 24  ? -53.734  -104.979 10.021  1   25.4   ? 24  LEU D O   1 
ATOM   10021 C CB  . LEU D 1 24  ? -56.258  -104.715 12.015  1   24.86  ? 24  LEU D CB  1 
ATOM   10022 C CG  . LEU D 1 24  ? -56.997  -105.181 13.272  1   27.64  ? 24  LEU D CG  1 
ATOM   10023 C CD1 . LEU D 1 24  ? -58.503  -105.218 13      1   24.96  ? 24  LEU D CD1 1 
ATOM   10024 C CD2 . LEU D 1 24  ? -56.464  -106.507 13.801  1   24.41  ? 24  LEU D CD2 1 
ATOM   10025 N N   . TYR D 1 25  ? -53.984  -102.824 10.629  1   25.13  ? 25  TYR D N   1 
ATOM   10026 C CA  . TYR D 1 25  ? -53.413  -102.293 9.402   1   25.54  ? 25  TYR D CA  1 
ATOM   10027 C C   . TYR D 1 25  ? -52.031  -102.893 9.12    1   29.13  ? 25  TYR D C   1 
ATOM   10028 O O   . TYR D 1 25  ? -51.626  -103.011 7.965   1   29.8   ? 25  TYR D O   1 
ATOM   10029 C CB  . TYR D 1 25  ? -53.276  -100.778 9.461   1   23.75  ? 25  TYR D CB  1 
ATOM   10030 C CG  . TYR D 1 25  ? -52.7    -100.282 10.779  1   26.05  ? 25  TYR D CG  1 
ATOM   10031 C CD1 . TYR D 1 25  ? -51.327  -100.274 11.02   1   26.36  ? 25  TYR D CD1 1 
ATOM   10032 C CD2 . TYR D 1 25  ? -53.546  -99.799  11.779  1   23.89  ? 25  TYR D CD2 1 
ATOM   10033 C CE1 . TYR D 1 25  ? -50.81   -99.822  12.234  1   24.4   ? 25  TYR D CE1 1 
ATOM   10034 C CE2 . TYR D 1 25  ? -53.041  -99.352  12.992  1   24.22  ? 25  TYR D CE2 1 
ATOM   10035 C CZ  . TYR D 1 25  ? -51.673  -99.366  13.218  1   24.9   ? 25  TYR D CZ  1 
ATOM   10036 O OH  . TYR D 1 25  ? -51.185  -98.928  14.418  1   24.95  ? 25  TYR D OH  1 
ATOM   10037 N N   . SER D 1 26  ? -51.296  -103.273 10.172  1   27.7   ? 26  SER D N   1 
ATOM   10038 C CA  . SER D 1 26  ? -49.937  -103.785 10.012  1   27.12  ? 26  SER D CA  1 
ATOM   10039 C C   . SER D 1 26  ? -49.895  -104.989 9.072   1   28.87  ? 26  SER D C   1 
ATOM   10040 O O   . SER D 1 26  ? -48.898  -105.184 8.368   1   26.11  ? 26  SER D O   1 
ATOM   10041 C CB  . SER D 1 26  ? -49.271  -104.078 11.334  1   23.91  ? 26  SER D CB  1 
ATOM   10042 O OG  . SER D 1 26  ? -49.336  -102.909 12.167  1   19.64  ? 26  SER D OG  1 
ATOM   10043 N N   . GLN D 1 27  ? -50.945  -105.777 9.056   1   27.18  ? 27  GLN D N   1 
ATOM   10044 C CA  . GLN D 1 27  ? -51.044  -106.939 8.2     1   29.72  ? 27  GLN D CA  1 
ATOM   10045 C C   . GLN D 1 27  ? -50.994  -106.586 6.718   1   28.63  ? 27  GLN D C   1 
ATOM   10046 O O   . GLN D 1 27  ? -50.492  -107.319 5.945   1   33.73  ? 27  GLN D O   1 
ATOM   10047 C CB  . GLN D 1 27  ? -52.287  -107.75  8.522   1   25.7   ? 27  GLN D CB  1 
ATOM   10048 C CG  . GLN D 1 27  ? -52.18   -108.594 9.757   1   28.84  ? 27  GLN D CG  1 
ATOM   10049 C CD  . GLN D 1 27  ? -53.457  -109.319 10.109  1   30.1   ? 27  GLN D CD  1 
ATOM   10050 O OE1 . GLN D 1 27  ? -54.106  -108.978 11.027  1   32.77  ? 27  GLN D OE1 1 
ATOM   10051 N NE2 . GLN D 1 27  ? -53.783  -110.313 9.376   1   25.12  ? 27  GLN D NE2 1 
ATOM   10052 N N   . MET D 1 28  ? -51.625  -105.511 6.339   1   25.66  ? 28  MET D N   1 
ATOM   10053 C CA  . MET D 1 28  ? -51.614  -105.004 4.985   1   31.52  ? 28  MET D CA  1 
ATOM   10054 C C   . MET D 1 28  ? -50.293  -104.379 4.498   1   36     ? 28  MET D C   1 
ATOM   10055 O O   . MET D 1 28  ? -50.01   -104.361 3.336   1   33.11  ? 28  MET D O   1 
ATOM   10056 C CB  . MET D 1 28  ? -52.761  -104.048 4.778   1   32     ? 28  MET D CB  1 
ATOM   10057 C CG  . MET D 1 28  ? -54.069  -104.612 5.194   1   39.5   ? 28  MET D CG  1 
ATOM   10058 S SD  . MET D 1 28  ? -54.645  -105.866 4.093   1   64.02  ? 28  MET D SD  1 
ATOM   10059 C CE  . MET D 1 28  ? -53.754  -107.318 4.533   1   51.78  ? 28  MET D CE  1 
ATOM   10060 N N   . ALA D 1 29  ? -49.567  -103.777 5.42    1   32.76  ? 29  ALA D N   1 
ATOM   10061 C CA  . ALA D 1 29  ? -48.306  -103.13  5.168   1   27.63  ? 29  ALA D CA  1 
ATOM   10062 C C   . ALA D 1 29  ? -48.397  -102.067 4.116   1   25.01  ? 29  ALA D C   1 
ATOM   10063 O O   . ALA D 1 29  ? -47.554  -101.96  3.302   1   28.4   ? 29  ALA D O   1 
ATOM   10064 C CB  . ALA D 1 29  ? -47.2    -104.129 4.88    1   22.37  ? 29  ALA D CB  1 
ATOM   10065 N N   . VAL D 1 30  ? -49.475  -101.319 4.132   1   23.07  ? 30  VAL D N   1 
ATOM   10066 C CA  . VAL D 1 30  ? -49.658  -100.187 3.234   1   22.73  ? 30  VAL D CA  1 
ATOM   10067 C C   . VAL D 1 30  ? -50.099  -98.977  4.054   1   23.92  ? 30  VAL D C   1 
ATOM   10068 O O   . VAL D 1 30  ? -50.889  -98.17   3.577   1   29.21  ? 30  VAL D O   1 
ATOM   10069 C CB  . VAL D 1 30  ? -50.621  -100.459 2.043   1   24.45  ? 30  VAL D CB  1 
ATOM   10070 C CG1 . VAL D 1 30  ? -50.029  -101.412 0.984   1   21.86  ? 30  VAL D CG1 1 
ATOM   10071 C CG2 . VAL D 1 30  ? -51.985  -100.967 2.502   1   22.73  ? 30  VAL D CG2 1 
ATOM   10072 N N   . GLY D 1 31  ? -49.555  -98.812  5.271   1   25.04  ? 31  GLY D N   1 
ATOM   10073 C CA  . GLY D 1 31  ? -49.824  -97.602  6.052   1   23.88  ? 31  GLY D CA  1 
ATOM   10074 C C   . GLY D 1 31  ? -50.99   -97.781  7.03    1   25.17  ? 31  GLY D C   1 
ATOM   10075 O O   . GLY D 1 31  ? -51.925  -98.565  6.781   1   22.25  ? 31  GLY D O   1 
ATOM   10076 N N   . GLU D 1 32  ? -50.948  -97.018  8.136   1   23.53  ? 32  GLU D N   1 
ATOM   10077 C CA  . GLU D 1 32  ? -51.946  -97.148  9.193   1   23.33  ? 32  GLU D CA  1 
ATOM   10078 C C   . GLU D 1 32  ? -53.29   -96.535  8.792   1   28.78  ? 32  GLU D C   1 
ATOM   10079 O O   . GLU D 1 32  ? -54.314  -96.893  9.381   1   27.89  ? 32  GLU D O   1 
ATOM   10080 C CB  . GLU D 1 32  ? -51.442  -96.636  10.547  1   23.83  ? 32  GLU D CB  1 
ATOM   10081 C CG  . GLU D 1 32  ? -51.263  -95.124  10.658  1   20.28  ? 32  GLU D CG  1 
ATOM   10082 C CD  . GLU D 1 32  ? -50.156  -94.491  9.809   1   24.43  ? 32  GLU D CD  1 
ATOM   10083 O OE1 . GLU D 1 32  ? -49.354  -95.18   9.061   1   23.07  ? 32  GLU D OE1 1 
ATOM   10084 O OE2 . GLU D 1 32  ? -50.096  -93.235  9.875   1   24.91  ? 32  GLU D OE2 1 
ATOM   10085 N N   . TRP D 1 33  ? -53.358  -95.663  7.817   1   25.51  ? 33  TRP D N   1 
ATOM   10086 C CA  . TRP D 1 33  ? -54.627  -95.088  7.447   1   23.86  ? 33  TRP D CA  1 
ATOM   10087 C C   . TRP D 1 33  ? -55.274  -95.8    6.288   1   22.86  ? 33  TRP D C   1 
ATOM   10088 O O   . TRP D 1 33  ? -56.166  -95.282  5.721   1   21.9   ? 33  TRP D O   1 
ATOM   10089 C CB  . TRP D 1 33  ? -54.511  -93.627  7.065   1   22.5   ? 33  TRP D CB  1 
ATOM   10090 C CG  . TRP D 1 33  ? -54.381  -92.64   8.103   1   23.47  ? 33  TRP D CG  1 
ATOM   10091 C CD1 . TRP D 1 33  ? -53.362  -92.5    8.932   1   24.17  ? 33  TRP D CD1 1 
ATOM   10092 C CD2 . TRP D 1 33  ? -55.25   -91.547  8.359   1   23.14  ? 33  TRP D CD2 1 
ATOM   10093 N NE1 . TRP D 1 33  ? -53.539  -91.44   9.735   1   25.43  ? 33  TRP D NE1 1 
ATOM   10094 C CE2 . TRP D 1 33  ? -54.698  -90.825  9.401   1   25.59  ? 33  TRP D CE2 1 
ATOM   10095 C CE3 . TRP D 1 33  ? -56.456  -91.128  7.828   1   25     ? 33  TRP D CE3 1 
ATOM   10096 C CZ2 . TRP D 1 33  ? -55.305  -89.708  9.929   1   27.63  ? 33  TRP D CZ2 1 
ATOM   10097 C CZ3 . TRP D 1 33  ? -57.048  -90.021  8.35    1   27.61  ? 33  TRP D CZ3 1 
ATOM   10098 C CH2 . TRP D 1 33  ? -56.478  -89.32   9.38    1   26.04  ? 33  TRP D CH2 1 
ATOM   10099 N N   . THR D 1 34  ? -54.862  -97.011  5.987   1   23.41  ? 34  THR D N   1 
ATOM   10100 C CA  . THR D 1 34  ? -55.349  -97.727  4.829   1   24.9   ? 34  THR D CA  1 
ATOM   10101 C C   . THR D 1 34  ? -56.86   -97.909  4.722   1   28.13  ? 34  THR D C   1 
ATOM   10102 O O   . THR D 1 34  ? -57.391  -97.762  3.669   1   29.51  ? 34  THR D O   1 
ATOM   10103 C CB  . THR D 1 34  ? -54.633  -99.086  4.651   1   23.93  ? 34  THR D CB  1 
ATOM   10104 O OG1 . THR D 1 34  ? -55.175  -99.766  3.547   1   25.72  ? 34  THR D OG1 1 
ATOM   10105 C CG2 . THR D 1 34  ? -54.843  -99.949  5.803   1   25.04  ? 34  THR D CG2 1 
ATOM   10106 N N   . GLU D 1 35  ? -57.549  -98.16   5.818   1   29.84  ? 35  GLU D N   1 
ATOM   10107 C CA  . GLU D 1 35  ? -58.972  -98.366  5.759   1   32.63  ? 35  GLU D CA  1 
ATOM   10108 C C   . GLU D 1 35  ? -59.707  -97.169  5.197   1   30.51  ? 35  GLU D C   1 
ATOM   10109 O O   . GLU D 1 35  ? -60.508  -97.304  4.326   1   27.16  ? 35  GLU D O   1 
ATOM   10110 C CB  . GLU D 1 35  ? -59.537  -98.712  7.134   1   34.25  ? 35  GLU D CB  1 
ATOM   10111 C CG  . GLU D 1 35  ? -60.88   -99.375  7.07    1   36.99  ? 35  GLU D CG  1 
ATOM   10112 C CD  . GLU D 1 35  ? -61.576  -99.506  8.391   1   42.59  ? 35  GLU D CD  1 
ATOM   10113 O OE1 . GLU D 1 35  ? -61.067  -99.06   9.402   1   36.96  ? 35  GLU D OE1 1 
ATOM   10114 O OE2 . GLU D 1 35  ? -62.654  -100.047 8.401   1   39.68  ? 35  GLU D OE2 1 
ATOM   10115 N N   . LEU D 1 36  ? -59.375  -95.998  5.655   1   27.9   ? 36  LEU D N   1 
ATOM   10116 C CA  . LEU D 1 36  ? -60.027  -94.807  5.123   1   29.35  ? 36  LEU D CA  1 
ATOM   10117 C C   . LEU D 1 36  ? -59.434  -94.442  3.751   1   34.36  ? 36  LEU D C   1 
ATOM   10118 O O   . LEU D 1 36  ? -60.171  -94.236  2.791   1   33.43  ? 36  LEU D O   1 
ATOM   10119 C CB  . LEU D 1 36  ? -59.902  -93.661  6.127   1   29.14  ? 36  LEU D CB  1 
ATOM   10120 C CG  . LEU D 1 36  ? -60.529  -92.336  5.671   1   39.04  ? 36  LEU D CG  1 
ATOM   10121 C CD1 . LEU D 1 36  ? -62.034  -92.399  5.741   1   39.65  ? 36  LEU D CD1 1 
ATOM   10122 C CD2 . LEU D 1 36  ? -60.066  -91.161  6.487   1   39.37  ? 36  LEU D CD2 1 
ATOM   10123 N N   . ILE D 1 37  ? -58.102  -94.38   3.625   1   33.09  ? 37  ILE D N   1 
ATOM   10124 C CA  . ILE D 1 37  ? -57.538  -93.744  2.431   1   30.31  ? 37  ILE D CA  1 
ATOM   10125 C C   . ILE D 1 37  ? -57.695  -94.634  1.192   1   31.04  ? 37  ILE D C   1 
ATOM   10126 O O   . ILE D 1 37  ? -57.886  -94.121  0.097   1   29.64  ? 37  ILE D O   1 
ATOM   10127 C CB  . ILE D 1 37  ? -56.099  -93.246  2.66    1   28.35  ? 37  ILE D CB  1 
ATOM   10128 C CG1 . ILE D 1 37  ? -56.13   -92.131  3.71    1   26.26  ? 37  ILE D CG1 1 
ATOM   10129 C CG2 . ILE D 1 37  ? -55.483  -92.746  1.342   1   24.58  ? 37  ILE D CG2 1 
ATOM   10130 C CD1 . ILE D 1 37  ? -54.77   -91.589  4.088   1   32.14  ? 37  ILE D CD1 1 
ATOM   10131 N N   . HIS D 1 38  ? -57.693  -95.934  1.389   1   28.54  ? 38  HIS D N   1 
ATOM   10132 C CA  . HIS D 1 38  ? -57.866  -96.89   0.331   1   29.04  ? 38  HIS D CA  1 
ATOM   10133 C C   . HIS D 1 38  ? -59.326  -97.255  0.107   1   34.78  ? 38  HIS D C   1 
ATOM   10134 O O   . HIS D 1 38  ? -59.616  -98.14   -0.652  1   32.47  ? 38  HIS D O   1 
ATOM   10135 C CB  . HIS D 1 38  ? -57.015  -98.125  0.55    1   30.52  ? 38  HIS D CB  1 
ATOM   10136 C CG  . HIS D 1 38  ? -55.562  -97.886  0.352   1   36.24  ? 38  HIS D CG  1 
ATOM   10137 N ND1 . HIS D 1 38  ? -54.613  -98.331  1.229   1   31.7   ? 38  HIS D ND1 1 
ATOM   10138 C CD2 . HIS D 1 38  ? -54.899  -97.212  -0.608  1   29.69  ? 38  HIS D CD2 1 
ATOM   10139 C CE1 . HIS D 1 38  ? -53.431  -97.951  0.812   1   31.53  ? 38  HIS D CE1 1 
ATOM   10140 N NE2 . HIS D 1 38  ? -53.579  -97.276  -0.302  1   30.27  ? 38  HIS D NE2 1 
ATOM   10141 N N   . HIS D 1 39  ? -60.221  -96.607  0.838   1   35.91  ? 39  HIS D N   1 
ATOM   10142 C CA  . HIS D 1 39  ? -61.654  -96.778  0.696   1   44.72  ? 39  HIS D CA  1 
ATOM   10143 C C   . HIS D 1 39  ? -62.099  -98.211  0.815   1   40.91  ? 39  HIS D C   1 
ATOM   10144 O O   . HIS D 1 39  ? -62.835  -98.68   0.014   1   39.31  ? 39  HIS D O   1 
ATOM   10145 C CB  . HIS D 1 39  ? -62.13   -96.155  -0.623  1   52.15  ? 39  HIS D CB  1 
ATOM   10146 C CG  . HIS D 1 39  ? -63.589  -95.852  -0.665  1   98.1   ? 39  HIS D CG  1 
ATOM   10147 N ND1 . HIS D 1 39  ? -64.076  -94.569  -0.733  1   115.89 ? 39  HIS D ND1 1 
ATOM   10148 C CD2 . HIS D 1 39  ? -64.673  -96.662  -0.661  1   104.47 ? 39  HIS D CD2 1 
ATOM   10149 C CE1 . HIS D 1 39  ? -65.395  -94.602  -0.743  1   110.92 ? 39  HIS D CE1 1 
ATOM   10150 N NE2 . HIS D 1 39  ? -65.78   -95.861  -0.702  1   105.1  ? 39  HIS D NE2 1 
ATOM   10151 N N   . ARG D 1 40  ? -61.59   -98.902  1.805   1   36.77  ? 40  ARG D N   1 
ATOM   10152 C CA  . ARG D 1 40  ? -61.903  -100.287 2.031   1   36.95  ? 40  ARG D CA  1 
ATOM   10153 C C   . ARG D 1 40  ? -63.286  -100.53  2.582   1   33.76  ? 40  ARG D C   1 
ATOM   10154 O O   . ARG D 1 40  ? -63.855  -99.699  3.202   1   30.5   ? 40  ARG D O   1 
ATOM   10155 C CB  . ARG D 1 40  ? -60.833  -100.935 2.911   1   39.39  ? 40  ARG D CB  1 
ATOM   10156 C CG  . ARG D 1 40  ? -59.429  -100.523 2.531   1   39.58  ? 40  ARG D CG  1 
ATOM   10157 C CD  . ARG D 1 40  ? -58.326  -101.261 3.248   1   37.82  ? 40  ARG D CD  1 
ATOM   10158 N NE  . ARG D 1 40  ? -57.867  -102.359 2.452   1   50.96  ? 40  ARG D NE  1 
ATOM   10159 C CZ  . ARG D 1 40  ? -56.654  -102.515 1.968   1   44.85  ? 40  ARG D CZ  1 
ATOM   10160 N NH1 . ARG D 1 40  ? -55.717  -101.669 2.21    1   47.83  ? 40  ARG D NH1 1 
ATOM   10161 N NH2 . ARG D 1 40  ? -56.386  -103.563 1.263   1   51.02  ? 40  ARG D NH2 1 
ATOM   10162 N N   . ASN D 1 41  ? -63.84   -101.672 2.268   1   35.43  ? 41  ASN D N   1 
ATOM   10163 C CA  . ASN D 1 41  ? -65.119  -102.049 2.8     1   32.32  ? 41  ASN D CA  1 
ATOM   10164 C C   . ASN D 1 41  ? -64.848  -102.317 4.257   1   32.68  ? 41  ASN D C   1 
ATOM   10165 O O   . ASN D 1 41  ? -63.999  -103.096 4.569   1   31.6   ? 41  ASN D O   1 
ATOM   10166 C CB  . ASN D 1 41  ? -65.582  -103.317 2.114   1   36.32  ? 41  ASN D CB  1 
ATOM   10167 C CG  . ASN D 1 41  ? -66.751  -103.956 2.793   1   40.46  ? 41  ASN D CG  1 
ATOM   10168 O OD1 . ASN D 1 41  ? -66.606  -104.887 3.547   1   43.33  ? 41  ASN D OD1 1 
ATOM   10169 N ND2 . ASN D 1 41  ? -67.909  -103.437 2.532   1   33.41  ? 41  ASN D ND2 1 
ATOM   10170 N N   . GLN D 1 42  ? -65.618  -101.726 5.141   1   30.42  ? 42  GLN D N   1 
ATOM   10171 C CA  . GLN D 1 42  ? -65.37   -101.88  6.552   1   33.61  ? 42  GLN D CA  1 
ATOM   10172 C C   . GLN D 1 42  ? -65.471  -103.293 7.071   1   36.07  ? 42  GLN D C   1 
ATOM   10173 O O   . GLN D 1 42  ? -64.673  -103.701 7.86    1   30.46  ? 42  GLN D O   1 
ATOM   10174 C CB  . GLN D 1 42  ? -66.255  -100.971 7.367   1   34.09  ? 42  GLN D CB  1 
ATOM   10175 C CG  . GLN D 1 42  ? -66.057  -101.119 8.852   1   40.35  ? 42  GLN D CG  1 
ATOM   10176 C CD  . GLN D 1 42  ? -66.769  -100.074 9.664   1   46.21  ? 42  GLN D CD  1 
ATOM   10177 O OE1 . GLN D 1 42  ? -67.483  -99.27   9.152   1   56.21  ? 42  GLN D OE1 1 
ATOM   10178 N NE2 . GLN D 1 42  ? -66.568  -100.1   10.941  1   48.03  ? 42  GLN D NE2 1 
ATOM   10179 N N   . HIS D 1 43  ? -66.452  -104.03  6.6     1   35.54  ? 43  HIS D N   1 
ATOM   10180 C CA  . HIS D 1 43  ? -66.626  -105.374 7.052   1   38.14  ? 43  HIS D CA  1 
ATOM   10181 C C   . HIS D 1 43  ? -65.472  -106.267 6.685   1   36.33  ? 43  HIS D C   1 
ATOM   10182 O O   . HIS D 1 43  ? -65      -107.022 7.48    1   38.51  ? 43  HIS D O   1 
ATOM   10183 C CB  . HIS D 1 43  ? -67.915  -105.938 6.486   1   41.02  ? 43  HIS D CB  1 
ATOM   10184 C CG  . HIS D 1 43  ? -68.15   -107.356 6.857   1   47.6   ? 43  HIS D CG  1 
ATOM   10185 N ND1 . HIS D 1 43  ? -67.611  -108.401 6.154   1   45.9   ? 43  HIS D ND1 1 
ATOM   10186 C CD2 . HIS D 1 43  ? -68.823  -107.903 7.885   1   44.26  ? 43  HIS D CD2 1 
ATOM   10187 C CE1 . HIS D 1 43  ? -67.944  -109.53  6.728   1   46.04  ? 43  HIS D CE1 1 
ATOM   10188 N NE2 . HIS D 1 43  ? -68.684  -109.256 7.777   1   46.88  ? 43  HIS D NE2 1 
ATOM   10189 N N   . ASP D 1 44  ? -65.011  -106.156 5.46    1   40.14  ? 44  ASP D N   1 
ATOM   10190 C CA  . ASP D 1 44  ? -63.902  -106.95  4.98    1   39.86  ? 44  ASP D CA  1 
ATOM   10191 C C   . ASP D 1 44  ? -62.618  -106.633 5.7     1   34.15  ? 44  ASP D C   1 
ATOM   10192 O O   . ASP D 1 44  ? -61.888  -107.512 6.02    1   32.03  ? 44  ASP D O   1 
ATOM   10193 C CB  . ASP D 1 44  ? -63.743  -106.807 3.469   1   43.99  ? 44  ASP D CB  1 
ATOM   10194 C CG  . ASP D 1 44  ? -64.962  -107.286 2.7     1   48.99  ? 44  ASP D CG  1 
ATOM   10195 O OD1 . ASP D 1 44  ? -65.803  -107.964 3.259   1   54.28  ? 44  ASP D OD1 1 
ATOM   10196 O OD2 . ASP D 1 44  ? -65.097  -106.982 1.532   1   48.84  ? 44  ASP D OD2 1 
ATOM   10197 N N   . TYR D 1 45  ? -62.364  -105.36  5.941   1   33.52  ? 45  TYR D N   1 
ATOM   10198 C CA  . TYR D 1 45  ? -61.169  -104.91  6.64    1   35.63  ? 45  TYR D CA  1 
ATOM   10199 C C   . TYR D 1 45  ? -61.095  -105.413 8.066   1   33.33  ? 45  TYR D C   1 
ATOM   10200 O O   . TYR D 1 45  ? -60.095  -105.843 8.524   1   27.36  ? 45  TYR D O   1 
ATOM   10201 C CB  . TYR D 1 45  ? -61.087  -103.402 6.647   1   32.88  ? 45  TYR D CB  1 
ATOM   10202 C CG  . TYR D 1 45  ? -59.901  -102.855 7.391   1   35.61  ? 45  TYR D CG  1 
ATOM   10203 C CD1 . TYR D 1 45  ? -58.668  -102.785 6.803   1   34.37  ? 45  TYR D CD1 1 
ATOM   10204 C CD2 . TYR D 1 45  ? -60.013  -102.427 8.68    1   32.22  ? 45  TYR D CD2 1 
ATOM   10205 C CE1 . TYR D 1 45  ? -57.581  -102.28  7.471   1   35.04  ? 45  TYR D CE1 1 
ATOM   10206 C CE2 . TYR D 1 45  ? -58.932  -101.932 9.353   1   33.6   ? 45  TYR D CE2 1 
ATOM   10207 C CZ  . TYR D 1 45  ? -57.719  -101.861 8.737   1   32.76  ? 45  TYR D CZ  1 
ATOM   10208 O OH  . TYR D 1 45  ? -56.68   -101.369 9.409   1   29.23  ? 45  TYR D OH  1 
ATOM   10209 N N   . GLU D 1 46  ? -62.224  -105.405 8.739   1   33.87  ? 46  GLU D N   1 
ATOM   10210 C CA  . GLU D 1 46  ? -62.34   -105.853 10.108  1   30.83  ? 46  GLU D CA  1 
ATOM   10211 C C   . GLU D 1 46  ? -62.12   -107.329 10.353  1   30.06  ? 46  GLU D C   1 
ATOM   10212 O O   . GLU D 1 46  ? -61.83   -107.71  11.427  1   36.33  ? 46  GLU D O   1 
ATOM   10213 C CB  . GLU D 1 46  ? -63.558  -105.293 10.775  1   33.73  ? 46  GLU D CB  1 
ATOM   10214 C CG  . GLU D 1 46  ? -63.477  -103.789 10.828  1   35.39  ? 46  GLU D CG  1 
ATOM   10215 C CD  . GLU D 1 46  ? -64.546  -103.181 11.661  1   40.5   ? 46  GLU D CD  1 
ATOM   10216 O OE1 . GLU D 1 46  ? -65.411  -103.897 12.109  1   43.58  ? 46  GLU D OE1 1 
ATOM   10217 O OE2 . GLU D 1 46  ? -64.509  -101.991 11.891  1   40.04  ? 46  GLU D OE2 1 
ATOM   10218 N N   . GLN D 1 47  ? -62.262  -108.13  9.323   1   29.59  ? 47  GLN D N   1 
ATOM   10219 C CA  . GLN D 1 47  ? -61.994  -109.522 9.343   1   30.19  ? 47  GLN D CA  1 
ATOM   10220 C C   . GLN D 1 47  ? -60.532  -109.729 9.671   1   31.53  ? 47  GLN D C   1 
ATOM   10221 O O   . GLN D 1 47  ? -60.194  -110.791 10.064  1   32.36  ? 47  GLN D O   1 
ATOM   10222 C CB  . GLN D 1 47  ? -62.304  -110.126 7.991   1   36.98  ? 47  GLN D CB  1 
ATOM   10223 C CG  . GLN D 1 47  ? -63.755  -110.134 7.618   1   39.18  ? 47  GLN D CG  1 
ATOM   10224 C CD  . GLN D 1 47  ? -64.566  -110.979 8.539   1   46.83  ? 47  GLN D CD  1 
ATOM   10225 O OE1 . GLN D 1 47  ? -64.44   -112.179 8.551   1   52.37  ? 47  GLN D OE1 1 
ATOM   10226 N NE2 . GLN D 1 47  ? -65.391  -110.351 9.323   1   50.07  ? 47  GLN D NE2 1 
ATOM   10227 N N   . LEU D 1 48  ? -59.669  -108.731 9.456   1   31.84  ? 48  LEU D N   1 
ATOM   10228 C CA  . LEU D 1 48  ? -58.261  -108.842 9.813   1   26.08  ? 48  LEU D CA  1 
ATOM   10229 C C   . LEU D 1 48  ? -58.087  -109.262 11.27   1   26.88  ? 48  LEU D C   1 
ATOM   10230 O O   . LEU D 1 48  ? -57.045  -109.843 11.621  1   26.2   ? 48  LEU D O   1 
ATOM   10231 C CB  . LEU D 1 48  ? -57.482  -107.556 9.514   1   27.66  ? 48  LEU D CB  1 
ATOM   10232 C CG  . LEU D 1 48  ? -57.247  -107.278 8.021   1   27.76  ? 48  LEU D CG  1 
ATOM   10233 C CD1 . LEU D 1 48  ? -56.628  -105.891 7.875   1   23.91  ? 48  LEU D CD1 1 
ATOM   10234 C CD2 . LEU D 1 48  ? -56.389  -108.4   7.359   1   24.67  ? 48  LEU D CD2 1 
ATOM   10235 N N   . ILE D 1 49  ? -59.094  -108.988 12.117  1   25.61  ? 49  ILE D N   1 
ATOM   10236 C CA  . ILE D 1 49  ? -59.06   -109.468 13.494  1   28.77  ? 49  ILE D CA  1 
ATOM   10237 C C   . ILE D 1 49  ? -58.82   -110.978 13.558  1   29.2   ? 49  ILE D C   1 
ATOM   10238 O O   . ILE D 1 49  ? -58.166  -111.447 14.49   1   31.45  ? 49  ILE D O   1 
ATOM   10239 C CB  . ILE D 1 49  ? -60.304  -109.068 14.308  1   30.57  ? 49  ILE D CB  1 
ATOM   10240 C CG1 . ILE D 1 49  ? -60.034  -109.287 15.804  1   29.51  ? 49  ILE D CG1 1 
ATOM   10241 C CG2 . ILE D 1 49  ? -61.575  -109.803 13.835  1   28.15  ? 49  ILE D CG2 1 
ATOM   10242 C CD1 . ILE D 1 49  ? -61.12   -108.721 16.687  1   31.16  ? 49  ILE D CD1 1 
ATOM   10243 N N   . LYS D 1 50  ? -59.302  -111.73  12.552  1   33.78  ? 50  LYS D N   1 
ATOM   10244 C CA  . LYS D 1 50  ? -59.263  -113.189 12.616  1   37.94  ? 50  LYS D CA  1 
ATOM   10245 C C   . LYS D 1 50  ? -57.848  -113.726 12.423  1   36.33  ? 50  LYS D C   1 
ATOM   10246 O O   . LYS D 1 50  ? -57.592  -114.877 12.766  1   38.02  ? 50  LYS D O   1 
ATOM   10247 C CB  . LYS D 1 50  ? -60.179  -113.851 11.58   1   37     ? 50  LYS D CB  1 
ATOM   10248 C CG  . LYS D 1 50  ? -61.633  -113.775 11.974  1   47.07  ? 50  LYS D CG  1 
ATOM   10249 C CD  . LYS D 1 50  ? -62.637  -114.09  10.872  1   59.01  ? 50  LYS D CD  1 
ATOM   10250 C CE  . LYS D 1 50  ? -63.965  -114.083 11.591  1   73.97  ? 50  LYS D CE  1 
ATOM   10251 N NZ  . LYS D 1 50  ? -65.126  -114.067 10.708  1   76.84  ? 50  LYS D NZ  1 
ATOM   10252 N N   . THR D 1 51  ? -56.944  -112.911 11.866  1   32.62  ? 51  THR D N   1 
ATOM   10253 C CA  . THR D 1 51  ? -55.588  -113.364 11.612  1   34.5   ? 51  THR D CA  1 
ATOM   10254 C C   . THR D 1 51  ? -54.599  -112.552 12.459  1   39.45  ? 51  THR D C   1 
ATOM   10255 O O   . THR D 1 51  ? -53.39   -112.654 12.247  1   48.45  ? 51  THR D O   1 
ATOM   10256 C CB  . THR D 1 51  ? -55.273  -113.332 10.106  1   36.14  ? 51  THR D CB  1 
ATOM   10257 O OG1 . THR D 1 51  ? -55.769  -112.068 9.647   1   30.87  ? 51  THR D OG1 1 
ATOM   10258 C CG2 . THR D 1 51  ? -55.98   -114.44  9.324   1   30.99  ? 51  THR D CG2 1 
ATOM   10259 N N   . PHE D 1 52  ? -55.102  -111.78  13.431  1   28.91  ? 52  PHE D N   1 
ATOM   10260 C CA  . PHE D 1 52  ? -54.25   -111.077 14.393  1   29.07  ? 52  PHE D CA  1 
ATOM   10261 C C   . PHE D 1 52  ? -53.757  -112.032 15.488  1   28     ? 52  PHE D C   1 
ATOM   10262 O O   . PHE D 1 52  ? -54.388  -112.129 16.539  1   29.19  ? 52  PHE D O   1 
ATOM   10263 C CB  . PHE D 1 52  ? -55.033  -109.914 15.013  1   26.79  ? 52  PHE D CB  1 
ATOM   10264 C CG  . PHE D 1 52  ? -54.154  -108.973 15.846  1   31.94  ? 52  PHE D CG  1 
ATOM   10265 C CD1 . PHE D 1 52  ? -53.328  -108.026 15.228  1   31.27  ? 52  PHE D CD1 1 
ATOM   10266 C CD2 . PHE D 1 52  ? -54.148  -109.045 17.247  1   30.36  ? 52  PHE D CD2 1 
ATOM   10267 C CE1 . PHE D 1 52  ? -52.542  -107.154 15.979  1   27.18  ? 52  PHE D CE1 1 
ATOM   10268 C CE2 . PHE D 1 52  ? -53.352  -108.173 17.995  1   33.33  ? 52  PHE D CE2 1 
ATOM   10269 C CZ  . PHE D 1 52  ? -52.541  -107.236 17.361  1   25.75  ? 52  PHE D CZ  1 
ATOM   10270 N N   . THR D 1 53  ? -52.642  -112.734 15.242  1   28.68  ? 53  THR D N   1 
ATOM   10271 C CA  . THR D 1 53  ? -52.147  -113.773 16.143  1   29.45  ? 53  THR D CA  1 
ATOM   10272 C C   . THR D 1 53  ? -51.182  -113.187 17.177  1   33.61  ? 53  THR D C   1 
ATOM   10273 O O   . THR D 1 53  ? -50.935  -113.802 18.214  1   30.74  ? 53  THR D O   1 
ATOM   10274 C CB  . THR D 1 53  ? -51.433  -114.866 15.344  1   32.19  ? 53  THR D CB  1 
ATOM   10275 O OG1 . THR D 1 53  ? -50.379  -114.161 14.678  1   36.24  ? 53  THR D OG1 1 
ATOM   10276 C CG2 . THR D 1 53  ? -52.341  -115.585 14.347  1   28.32  ? 53  THR D CG2 1 
ATOM   10277 N N   . ALA D 1 54  ? -50.576  -112.038 16.847  1   31.4   ? 54  ALA D N   1 
ATOM   10278 C CA  . ALA D 1 54  ? -49.453  -111.493 17.601  1   29.79  ? 54  ALA D CA  1 
ATOM   10279 C C   . ALA D 1 54  ? -48.346  -112.524 17.781  1   31.84  ? 54  ALA D C   1 
ATOM   10280 O O   . ALA D 1 54  ? -47.647  -112.47  18.791  1   25.74  ? 54  ALA D O   1 
ATOM   10281 C CB  . ALA D 1 54  ? -49.909  -110.987 18.968  1   27.48  ? 54  ALA D CB  1 
ATOM   10282 N N   . ALA D 1 55  ? -48.164  -113.434 16.816  1   33.11  ? 55  ALA D N   1 
ATOM   10283 C CA  . ALA D 1 55  ? -47.257  -114.566 17.001  1   31.13  ? 55  ALA D CA  1 
ATOM   10284 C C   . ALA D 1 55  ? -45.804  -114.122 17.218  1   30.85  ? 55  ALA D C   1 
ATOM   10285 O O   . ALA D 1 55  ? -45.007  -114.846 17.804  1   29.1   ? 55  ALA D O   1 
ATOM   10286 C CB  . ALA D 1 55  ? -47.385  -115.541 15.83   1   28.71  ? 55  ALA D CB  1 
ATOM   10287 N N   . GLN D 1 56  ? -45.428  -112.917 16.779  1   30.1   ? 56  GLN D N   1 
ATOM   10288 C CA  . GLN D 1 56  ? -44.032  -112.526 16.938  1   29.6   ? 56  GLN D CA  1 
ATOM   10289 C C   . GLN D 1 56  ? -43.886  -111.323 17.847  1   32.76  ? 56  GLN D C   1 
ATOM   10290 O O   . GLN D 1 56  ? -42.827  -110.697 17.87   1   38.39  ? 56  GLN D O   1 
ATOM   10291 C CB  . GLN D 1 56  ? -43.384  -112.259 15.582  1   30.63  ? 56  GLN D CB  1 
ATOM   10292 C CG  . GLN D 1 56  ? -42.798  -113.515 14.96   1   39.95  ? 56  GLN D CG  1 
ATOM   10293 C CD  . GLN D 1 56  ? -43.241  -113.629 13.533  1   53.2   ? 56  GLN D CD  1 
ATOM   10294 O OE1 . GLN D 1 56  ? -42.722  -112.986 12.611  1   54.2   ? 56  GLN D OE1 1 
ATOM   10295 N NE2 . GLN D 1 56  ? -44.285  -114.427 13.386  1   76.8   ? 56  GLN D NE2 1 
ATOM   10296 N N   . PHE D 1 57  ? -44.966  -110.966 18.551  1   32.14  ? 57  PHE D N   1 
ATOM   10297 C CA  . PHE D 1 57  ? -44.852  -109.838 19.45   1   27.76  ? 57  PHE D CA  1 
ATOM   10298 C C   . PHE D 1 57  ? -44.189  -110.298 20.737  1   29.85  ? 57  PHE D C   1 
ATOM   10299 O O   . PHE D 1 57  ? -44.699  -111.167 21.426  1   29.31  ? 57  PHE D O   1 
ATOM   10300 C CB  . PHE D 1 57  ? -46.21   -109.243 19.779  1   25.19  ? 57  PHE D CB  1 
ATOM   10301 C CG  . PHE D 1 57  ? -46.139  -108.057 20.736  1   26.81  ? 57  PHE D CG  1 
ATOM   10302 C CD1 . PHE D 1 57  ? -45.654  -106.821 20.306  1   24.94  ? 57  PHE D CD1 1 
ATOM   10303 C CD2 . PHE D 1 57  ? -46.633  -108.16  22.025  1   26.57  ? 57  PHE D CD2 1 
ATOM   10304 C CE1 . PHE D 1 57  ? -45.658  -105.728 21.154  1   28.13  ? 57  PHE D CE1 1 
ATOM   10305 C CE2 . PHE D 1 57  ? -46.656  -107.046 22.869  1   31.11  ? 57  PHE D CE2 1 
ATOM   10306 C CZ  . PHE D 1 57  ? -46.157  -105.826 22.436  1   28.4   ? 57  PHE D CZ  1 
ATOM   10307 N N   . ASP D 1 58  ? -43.061  -109.667 21.052  1   30.01  ? 58  ASP D N   1 
ATOM   10308 C CA  . ASP D 1 58  ? -42.371  -109.881 22.299  1   30.39  ? 58  ASP D CA  1 
ATOM   10309 C C   . ASP D 1 58  ? -42.124  -108.517 22.951  1   30.25  ? 58  ASP D C   1 
ATOM   10310 O O   . ASP D 1 58  ? -41.253  -107.761 22.516  1   30.17  ? 58  ASP D O   1 
ATOM   10311 C CB  . ASP D 1 58  ? -41.103  -110.677 22.019  1   33.28  ? 58  ASP D CB  1 
ATOM   10312 C CG  . ASP D 1 58  ? -40.272  -111.07  23.235  1   41.53  ? 58  ASP D CG  1 
ATOM   10313 O OD1 . ASP D 1 58  ? -40.584  -110.578 24.336  1   41.17  ? 58  ASP D OD1 1 
ATOM   10314 O OD2 . ASP D 1 58  ? -39.326  -111.865 23.093  1   53.55  ? 58  ASP D OD2 1 
ATOM   10315 N N   . ALA D 1 59  ? -42.877  -108.215 24.013  1   27.43  ? 59  ALA D N   1 
ATOM   10316 C CA  . ALA D 1 59  ? -42.794  -106.896 24.612  1   27.21  ? 59  ALA D CA  1 
ATOM   10317 C C   . ALA D 1 59  ? -41.398  -106.661 25.21   1   33.15  ? 59  ALA D C   1 
ATOM   10318 O O   . ALA D 1 59  ? -40.919  -105.537 25.285  1   30.52  ? 59  ALA D O   1 
ATOM   10319 C CB  . ALA D 1 59  ? -43.899  -106.724 25.606  1   24.63  ? 59  ALA D CB  1 
ATOM   10320 N N   . LYS D 1 60  ? -40.747  -107.743 25.651  1   33.24  ? 60  LYS D N   1 
ATOM   10321 C CA  . LYS D 1 60  ? -39.389  -107.676 26.153  1   31.37  ? 60  LYS D CA  1 
ATOM   10322 C C   . LYS D 1 60  ? -38.431  -107.232 25.038  1   32.93  ? 60  LYS D C   1 
ATOM   10323 O O   . LYS D 1 60  ? -37.54   -106.457 25.3    1   28.95  ? 60  LYS D O   1 
ATOM   10324 C CB  . LYS D 1 60  ? -38.92   -109.012 26.746  1   36.02  ? 60  LYS D CB  1 
ATOM   10325 C CG  . LYS D 1 60  ? -39.426  -109.189 28.165  1   46.84  ? 60  LYS D CG  1 
ATOM   10326 C CD  . LYS D 1 60  ? -39.444  -110.552 28.846  1   58.12  ? 60  LYS D CD  1 
ATOM   10327 C CE  . LYS D 1 60  ? -40.251  -110.335 30.131  1   73.18  ? 60  LYS D CE  1 
ATOM   10328 N NZ  . LYS D 1 60  ? -40.928  -111.492 30.743  1   66.58  ? 60  LYS D NZ  1 
ATOM   10329 N N   . LYS D 1 61  ? -38.572  -107.715 23.815  1   32.5   ? 61  LYS D N   1 
ATOM   10330 C CA  . LYS D 1 61  ? -37.713  -107.259 22.722  1   36.09  ? 61  LYS D CA  1 
ATOM   10331 C C   . LYS D 1 61  ? -37.984  -105.783 22.403  1   33.33  ? 61  LYS D C   1 
ATOM   10332 O O   . LYS D 1 61  ? -37.048  -105.018 22.104  1   32.64  ? 61  LYS D O   1 
ATOM   10333 C CB  . LYS D 1 61  ? -37.863  -108.104 21.448  1   39.57  ? 61  LYS D CB  1 
ATOM   10334 C CG  . LYS D 1 61  ? -37.309  -109.528 21.516  1   42.45  ? 61  LYS D CG  1 
ATOM   10335 C CD  . LYS D 1 61  ? -37.527  -110.173 20.137  1   46.1   ? 61  LYS D CD  1 
ATOM   10336 C CE  . LYS D 1 61  ? -37.777  -111.659 19.978  1   53.45  ? 61  LYS D CE  1 
ATOM   10337 N NZ  . LYS D 1 61  ? -36.647  -112.506 19.586  1   55.37  ? 61  LYS D NZ  1 
ATOM   10338 N N   . ILE D 1 62  ? -39.252  -105.371 22.483  1   29.8   ? 62  ILE D N   1 
ATOM   10339 C CA  . ILE D 1 62  ? -39.555  -103.963 22.249  1   29.76  ? 62  ILE D CA  1 
ATOM   10340 C C   . ILE D 1 62  ? -38.876  -103.09  23.319  1   25.97  ? 62  ILE D C   1 
ATOM   10341 O O   . ILE D 1 62  ? -38.225  -102.066 23.015  1   30.36  ? 62  ILE D O   1 
ATOM   10342 C CB  . ILE D 1 62  ? -41.072  -103.704 22.22   1   31.92  ? 62  ILE D CB  1 
ATOM   10343 C CG1 . ILE D 1 62  ? -41.893  -104.52  21.252  1   35.87  ? 62  ILE D CG1 1 
ATOM   10344 C CG2 . ILE D 1 62  ? -41.403  -102.227 22.214  1   29.57  ? 62  ILE D CG2 1 
ATOM   10345 C CD1 . ILE D 1 62  ? -41.842  -104.117 19.813  1   34.7   ? 62  ILE D CD1 1 
ATOM   10346 N N   . ALA D 1 63  ? -39.007  -103.505 24.586  1   24.39  ? 63  ALA D N   1 
ATOM   10347 C CA  . ALA D 1 63  ? -38.449  -102.75  25.698  1   24.24  ? 63  ALA D CA  1 
ATOM   10348 C C   . ALA D 1 63  ? -36.919  -102.702 25.581  1   28.83  ? 63  ALA D C   1 
ATOM   10349 O O   . ALA D 1 63  ? -36.3    -101.671 25.855  1   23.61  ? 63  ALA D O   1 
ATOM   10350 C CB  . ALA D 1 63  ? -38.933  -103.329 27.031  1   19.2   ? 63  ALA D CB  1 
ATOM   10351 N N   . HIS D 1 64  ? -36.33   -103.827 25.138  1   25.29  ? 64  HIS D N   1 
ATOM   10352 C CA  . HIS D 1 64  ? -34.89   -103.936 24.959  1   29.53  ? 64  HIS D CA  1 
ATOM   10353 C C   . HIS D 1 64  ? -34.43   -102.983 23.869  1   26.13  ? 64  HIS D C   1 
ATOM   10354 O O   . HIS D 1 64  ? -33.438  -102.285 24.047  1   25.78  ? 64  HIS D O   1 
ATOM   10355 C CB  . HIS D 1 64  ? -34.452  -105.394 24.697  1   34.66  ? 64  HIS D CB  1 
ATOM   10356 C CG  . HIS D 1 64  ? -33.027  -105.554 24.274  1   37.34  ? 64  HIS D CG  1 
ATOM   10357 N ND1 . HIS D 1 64  ? -31.949  -105.324 25.105  1   42.62  ? 64  HIS D ND1 1 
ATOM   10358 C CD2 . HIS D 1 64  ? -32.522  -105.718 23.049  1   39.45  ? 64  HIS D CD2 1 
ATOM   10359 C CE1 . HIS D 1 64  ? -30.825  -105.445 24.409  1   42.51  ? 64  HIS D CE1 1 
ATOM   10360 N NE2 . HIS D 1 64  ? -31.15   -105.723 23.157  1   46.31  ? 64  HIS D NE2 1 
ATOM   10361 N N   . ALA D 1 65  ? -35.119  -102.975 22.73   1   24.13  ? 65  ALA D N   1 
ATOM   10362 C CA  . ALA D 1 65  ? -34.757  -102.078 21.644  1   24.48  ? 65  ALA D CA  1 
ATOM   10363 C C   . ALA D 1 65  ? -34.815  -100.616 22.12   1   28.02  ? 65  ALA D C   1 
ATOM   10364 O O   . ALA D 1 65  ? -33.9    -99.825  21.805  1   28.25  ? 65  ALA D O   1 
ATOM   10365 C CB  . ALA D 1 65  ? -35.656  -102.271 20.462  1   24.23  ? 65  ALA D CB  1 
ATOM   10366 N N   . ALA D 1 66  ? -35.858  -100.275 22.924  1   25.1   ? 66  ALA D N   1 
ATOM   10367 C CA  . ALA D 1 66  ? -35.937  -98.912  23.42   1   25.3   ? 66  ALA D CA  1 
ATOM   10368 C C   . ALA D 1 66  ? -34.762  -98.581  24.338  1   28.6   ? 66  ALA D C   1 
ATOM   10369 O O   . ALA D 1 66  ? -34.197  -97.49   24.289  1   25.89  ? 66  ALA D O   1 
ATOM   10370 C CB  . ALA D 1 66  ? -37.24   -98.715  24.125  1   18.53  ? 66  ALA D CB  1 
ATOM   10371 N N   . LYS D 1 67  ? -34.425  -99.54   25.193  1   28.08  ? 67  LYS D N   1 
ATOM   10372 C CA  . LYS D 1 67  ? -33.342  -99.335  26.133  1   30.78  ? 67  LYS D CA  1 
ATOM   10373 C C   . LYS D 1 67  ? -32.054  -99.074  25.369  1   31.79  ? 67  LYS D C   1 
ATOM   10374 O O   . LYS D 1 67  ? -31.331  -98.126  25.675  1   38.79  ? 67  LYS D O   1 
ATOM   10375 C CB  . LYS D 1 67  ? -33.176  -100.57  27.038  1   32.69  ? 67  LYS D CB  1 
ATOM   10376 C CG  . LYS D 1 67  ? -32.347  -100.25  28.251  1   35.53  ? 67  LYS D CG  1 
ATOM   10377 C CD  . LYS D 1 67  ? -33.093  -99.347  29.242  1   29.61  ? 67  LYS D CD  1 
ATOM   10378 C CE  . LYS D 1 67  ? -32.311  -99.325  30.486  1   32.91  ? 67  LYS D CE  1 
ATOM   10379 N NZ  . LYS D 1 67  ? -33.006  -98.422  31.415  1   39.33  ? 67  LYS D NZ  1 
ATOM   10380 N N   . ALA D 1 68  ? -31.795  -99.918  24.366  1   30.41  ? 68  ALA D N   1 
ATOM   10381 C CA  . ALA D 1 68  ? -30.562  -99.87   23.597  1   31.71  ? 68  ALA D CA  1 
ATOM   10382 C C   . ALA D 1 68  ? -30.477  -98.564  22.798  1   37.78  ? 68  ALA D C   1 
ATOM   10383 O O   . ALA D 1 68  ? -29.39   -98.048  22.602  1   41.13  ? 68  ALA D O   1 
ATOM   10384 C CB  . ALA D 1 68  ? -30.466  -101.089 22.686  1   28.34  ? 68  ALA D CB  1 
ATOM   10385 N N   . VAL D 1 69  ? -31.613  -98.014  22.355  1   33.41  ? 69  VAL D N   1 
ATOM   10386 C CA  . VAL D 1 69  ? -31.531  -96.797  21.564  1   29.35  ? 69  VAL D CA  1 
ATOM   10387 C C   . VAL D 1 69  ? -31.332  -95.589  22.497  1   29.15  ? 69  VAL D C   1 
ATOM   10388 O O   . VAL D 1 69  ? -31.082  -94.484  22.02   1   29.12  ? 69  VAL D O   1 
ATOM   10389 C CB  . VAL D 1 69  ? -32.733  -96.629  20.611  1   27.76  ? 69  VAL D CB  1 
ATOM   10390 C CG1 . VAL D 1 69  ? -33.983  -96.137  21.333  1   25.75  ? 69  VAL D CG1 1 
ATOM   10391 C CG2 . VAL D 1 69  ? -32.386  -95.702  19.458  1   33.09  ? 69  VAL D CG2 1 
ATOM   10392 N N   . GLY D 1 70  ? -31.451  -95.789  23.817  1   24.78  ? 70  GLY D N   1 
ATOM   10393 C CA  . GLY D 1 70  ? -31.376  -94.671  24.757  1   26.91  ? 70  GLY D CA  1 
ATOM   10394 C C   . GLY D 1 70  ? -32.731  -93.971  25.023  1   28.43  ? 70  GLY D C   1 
ATOM   10395 O O   . GLY D 1 70  ? -32.788  -92.897  25.617  1   22.06  ? 70  GLY D O   1 
ATOM   10396 N N   . ALA D 1 71  ? -33.829  -94.601  24.622  1   22.84  ? 71  ALA D N   1 
ATOM   10397 C CA  . ALA D 1 71  ? -35.166  -94.092  24.934  1   25     ? 71  ALA D CA  1 
ATOM   10398 C C   . ALA D 1 71  ? -35.506  -94.353  26.396  1   24.95  ? 71  ALA D C   1 
ATOM   10399 O O   . ALA D 1 71  ? -35.023  -95.314  26.987  1   24.32  ? 71  ALA D O   1 
ATOM   10400 C CB  . ALA D 1 71  ? -36.232  -94.758  24.045  1   22.31  ? 71  ALA D CB  1 
ATOM   10401 N N   . LYS D 1 72  ? -36.327  -93.483  26.982  1   21.94  ? 72  LYS D N   1 
ATOM   10402 C CA  . LYS D 1 72  ? -36.682  -93.587  28.387  1   23.2   ? 72  LYS D CA  1 
ATOM   10403 C C   . LYS D 1 72  ? -38.173  -93.863  28.565  1   24.62  ? 72  LYS D C   1 
ATOM   10404 O O   . LYS D 1 72  ? -38.657  -94.045  29.684  1   22.93  ? 72  LYS D O   1 
ATOM   10405 C CB  . LYS D 1 72  ? -36.272  -92.309  29.129  1   24.29  ? 72  LYS D CB  1 
ATOM   10406 C CG  . LYS D 1 72  ? -34.767  -92.058  29.157  1   25.84  ? 72  LYS D CG  1 
ATOM   10407 C CD  . LYS D 1 72  ? -34.046  -93.134  29.939  1   32.92  ? 72  LYS D CD  1 
ATOM   10408 C CE  . LYS D 1 72  ? -32.605  -92.748  30.174  1   41.97  ? 72  LYS D CE  1 
ATOM   10409 N NZ  . LYS D 1 72  ? -31.943  -93.847  30.877  1   48.32  ? 72  LYS D NZ  1 
ATOM   10410 N N   . TYR D 1 73  ? -38.921  -93.832  27.447  1   24.09  ? 73  TYR D N   1 
ATOM   10411 C CA  . TYR D 1 73  ? -40.327  -94.209  27.462  1   21.05  ? 73  TYR D CA  1 
ATOM   10412 C C   . TYR D 1 73  ? -40.711  -94.757  26.104  1   21.12  ? 73  TYR D C   1 
ATOM   10413 O O   . TYR D 1 73  ? -39.962  -94.588  25.135  1   22.82  ? 73  TYR D O   1 
ATOM   10414 C CB  . TYR D 1 73  ? -41.223  -93.031  27.849  1   19.74  ? 73  TYR D CB  1 
ATOM   10415 C CG  . TYR D 1 73  ? -41.221  -91.782  26.967  1   21.45  ? 73  TYR D CG  1 
ATOM   10416 C CD1 . TYR D 1 73  ? -40.074  -91.011  26.779  1   21.14  ? 73  TYR D CD1 1 
ATOM   10417 C CD2 . TYR D 1 73  ? -42.408  -91.323  26.397  1   21.38  ? 73  TYR D CD2 1 
ATOM   10418 C CE1 . TYR D 1 73  ? -40.098  -89.849  26.018  1   20.33  ? 73  TYR D CE1 1 
ATOM   10419 C CE2 . TYR D 1 73  ? -42.446  -90.166  25.622  1   21.16  ? 73  TYR D CE2 1 
ATOM   10420 C CZ  . TYR D 1 73  ? -41.285  -89.416  25.453  1   23.02  ? 73  TYR D CZ  1 
ATOM   10421 O OH  . TYR D 1 73  ? -41.333  -88.251  24.721  1   24.08  ? 73  TYR D OH  1 
ATOM   10422 N N   . ILE D 1 74  ? -41.868  -95.431  26.063  1   20.13  ? 74  ILE D N   1 
ATOM   10423 C CA  . ILE D 1 74  ? -42.41   -96.019  24.85   1   20.81  ? 74  ILE D CA  1 
ATOM   10424 C C   . ILE D 1 74  ? -43.883  -95.648  24.781  1   22.02  ? 74  ILE D C   1 
ATOM   10425 O O   . ILE D 1 74  ? -44.598  -95.817  25.768  1   24.29  ? 74  ILE D O   1 
ATOM   10426 C CB  . ILE D 1 74  ? -42.269  -97.541  24.848  1   21.36  ? 74  ILE D CB  1 
ATOM   10427 C CG1 . ILE D 1 74  ? -40.847  -97.982  25.174  1   19.71  ? 74  ILE D CG1 1 
ATOM   10428 C CG2 . ILE D 1 74  ? -42.789  -98.094  23.513  1   19.09  ? 74  ILE D CG2 1 
ATOM   10429 C CD1 . ILE D 1 74  ? -40.59   -99.465  25.064  1   18.5   ? 74  ILE D CD1 1 
ATOM   10430 N N   . VAL D 1 75  ? -44.295  -95.126  23.624  1   21.33  ? 75  VAL D N   1 
ATOM   10431 C CA  . VAL D 1 75  ? -45.688  -94.864  23.329  1   19.94  ? 75  VAL D CA  1 
ATOM   10432 C C   . VAL D 1 75  ? -46.173  -95.978  22.404  1   22.26  ? 75  VAL D C   1 
ATOM   10433 O O   . VAL D 1 75  ? -45.686  -96.1    21.284  1   24.51  ? 75  VAL D O   1 
ATOM   10434 C CB  . VAL D 1 75  ? -45.819  -93.475  22.668  1   20.02  ? 75  VAL D CB  1 
ATOM   10435 C CG1 . VAL D 1 75  ? -47.276  -93.142  22.357  1   16.9   ? 75  VAL D CG1 1 
ATOM   10436 C CG2 . VAL D 1 75  ? -45.229  -92.367  23.557  1   15.88  ? 75  VAL D CG2 1 
ATOM   10437 N N   . LEU D 1 76  ? -47.092  -96.82   22.884  1   21.71  ? 76  LEU D N   1 
ATOM   10438 C CA  . LEU D 1 76  ? -47.668  -97.889  22.067  1   22.01  ? 76  LEU D CA  1 
ATOM   10439 C C   . LEU D 1 76  ? -49.096  -97.519  21.646  1   23.22  ? 76  LEU D C   1 
ATOM   10440 O O   . LEU D 1 76  ? -49.871  -97.001  22.467  1   23.97  ? 76  LEU D O   1 
ATOM   10441 C CB  . LEU D 1 76  ? -47.66   -99.195  22.85   1   21.59  ? 76  LEU D CB  1 
ATOM   10442 C CG  . LEU D 1 76  ? -48.366  -100.395 22.192  1   23.62  ? 76  LEU D CG  1 
ATOM   10443 C CD1 . LEU D 1 76  ? -47.713  -100.817 20.881  1   19.81  ? 76  LEU D CD1 1 
ATOM   10444 C CD2 . LEU D 1 76  ? -48.369  -101.549 23.171  1   25.26  ? 76  LEU D CD2 1 
ATOM   10445 N N   . THR D 1 77  ? -49.432  -97.787  20.375  1   23.6   ? 77  THR D N   1 
ATOM   10446 C CA  . THR D 1 77  ? -50.775  -97.547  19.87   1   23.7   ? 77  THR D CA  1 
ATOM   10447 C C   . THR D 1 77  ? -51.724  -98.582  20.489  1   25.18  ? 77  THR D C   1 
ATOM   10448 O O   . THR D 1 77  ? -51.669  -99.753  20.105  1   27     ? 77  THR D O   1 
ATOM   10449 C CB  . THR D 1 77  ? -50.809  -97.604  18.334  1   20.85  ? 77  THR D CB  1 
ATOM   10450 O OG1 . THR D 1 77  ? -50.214  -98.838  17.966  1   20.05  ? 77  THR D OG1 1 
ATOM   10451 C CG2 . THR D 1 77  ? -50.068  -96.464  17.653  1   20.67  ? 77  THR D CG2 1 
ATOM   10452 N N   . THR D 1 78  ? -52.585  -98.158  21.444  1   22.51  ? 78  THR D N   1 
ATOM   10453 C CA  . THR D 1 78  ? -53.488  -99.102  22.098  1   22.58  ? 78  THR D CA  1 
ATOM   10454 C C   . THR D 1 78  ? -54.784  -99.244  21.291  1   26.17  ? 78  THR D C   1 
ATOM   10455 O O   . THR D 1 78  ? -55.443  -100.283 21.331  1   24.73  ? 78  THR D O   1 
ATOM   10456 C CB  . THR D 1 78  ? -53.776  -98.74   23.549  1   23.08  ? 78  THR D CB  1 
ATOM   10457 O OG1 . THR D 1 78  ? -54.524  -97.531  23.527  1   22.61  ? 78  THR D OG1 1 
ATOM   10458 C CG2 . THR D 1 78  ? -52.528  -98.619  24.397  1   24.1   ? 78  THR D CG2 1 
ATOM   10459 N N   . LYS D 1 79  ? -55.134  -98.175  20.565  1   23.96  ? 79  LYS D N   1 
ATOM   10460 C CA  . LYS D 1 79  ? -56.244  -98.175  19.634  1   27.66  ? 79  LYS D CA  1 
ATOM   10461 C C   . LYS D 1 79  ? -56.002  -97.047  18.638  1   26.67  ? 79  LYS D C   1 
ATOM   10462 O O   . LYS D 1 79  ? -55.919  -95.895  19.046  1   25.75  ? 79  LYS D O   1 
ATOM   10463 C CB  . LYS D 1 79  ? -57.596  -97.921  20.315  1   24.47  ? 79  LYS D CB  1 
ATOM   10464 C CG  . LYS D 1 79  ? -58.814  -98.08   19.418  1   24.25  ? 79  LYS D CG  1 
ATOM   10465 C CD  . LYS D 1 79  ? -59.982  -97.14   19.793  1   20.91  ? 79  LYS D CD  1 
ATOM   10466 C CE  . LYS D 1 79  ? -59.798  -95.71   19.409  1   21.37  ? 79  LYS D CE  1 
ATOM   10467 N NZ  . LYS D 1 79  ? -60.951  -94.847  19.712  1   23.42  ? 79  LYS D NZ  1 
ATOM   10468 N N   . HIS D 1 80  ? -55.912  -97.405  17.345  1   25.65  ? 80  HIS D N   1 
ATOM   10469 C CA  . HIS D 1 80  ? -55.699  -96.42   16.296  1   26.78  ? 80  HIS D CA  1 
ATOM   10470 C C   . HIS D 1 80  ? -57.064  -96.041  15.695  1   28.09  ? 80  HIS D C   1 
ATOM   10471 O O   . HIS D 1 80  ? -58.109  -96.471  16.187  1   24.68  ? 80  HIS D O   1 
ATOM   10472 C CB  . HIS D 1 80  ? -54.635  -96.933  15.323  1   21.6   ? 80  HIS D CB  1 
ATOM   10473 C CG  . HIS D 1 80  ? -53.855  -95.814  14.722  1   24.7   ? 80  HIS D CG  1 
ATOM   10474 N ND1 . HIS D 1 80  ? -54.294  -95.05   13.665  1   24.6   ? 80  HIS D ND1 1 
ATOM   10475 C CD2 . HIS D 1 80  ? -52.676  -95.285  15.063  1   26.71  ? 80  HIS D CD2 1 
ATOM   10476 C CE1 . HIS D 1 80  ? -53.39   -94.121  13.386  1   24.14  ? 80  HIS D CE1 1 
ATOM   10477 N NE2 . HIS D 1 80  ? -52.418  -94.227  14.227  1   25.18  ? 80  HIS D NE2 1 
ATOM   10478 N N   . HIS D 1 81  ? -57.067  -95.23   14.639  1   27.32  ? 81  HIS D N   1 
ATOM   10479 C CA  . HIS D 1 81  ? -58.309  -94.809  13.987  1   28.54  ? 81  HIS D CA  1 
ATOM   10480 C C   . HIS D 1 81  ? -59.16   -96.018  13.576  1   26.14  ? 81  HIS D C   1 
ATOM   10481 O O   . HIS D 1 81  ? -60.38   -95.953  13.638  1   22.84  ? 81  HIS D O   1 
ATOM   10482 C CB  . HIS D 1 81  ? -58.02   -93.951  12.748  1   24.01  ? 81  HIS D CB  1 
ATOM   10483 C CG  . HIS D 1 81  ? -57.197  -92.743  13.049  1   25.39  ? 81  HIS D CG  1 
ATOM   10484 N ND1 . HIS D 1 81  ? -57.488  -91.862  14.062  1   29.11  ? 81  HIS D ND1 1 
ATOM   10485 C CD2 . HIS D 1 81  ? -56.058  -92.288  12.501  1   27.03  ? 81  HIS D CD2 1 
ATOM   10486 C CE1 . HIS D 1 81  ? -56.565  -90.928  14.118  1   25.91  ? 81  HIS D CE1 1 
ATOM   10487 N NE2 . HIS D 1 81  ? -55.696  -91.156  13.159  1   24.13  ? 81  HIS D NE2 1 
ATOM   10488 N N   . GLU D 1 82  ? -58.521  -97.1    13.123  1   21.58  ? 82  GLU D N   1 
ATOM   10489 C CA  . GLU D 1 82  ? -59.25   -98.3    12.735  1   23.5   ? 82  GLU D CA  1 
ATOM   10490 C C   . GLU D 1 82  ? -60.138  -98.781  13.897  1   25.65  ? 82  GLU D C   1 
ATOM   10491 O O   . GLU D 1 82  ? -61.09   -99.522  13.673  1   26.89  ? 82  GLU D O   1 
ATOM   10492 C CB  . GLU D 1 82  ? -58.28   -99.401  12.287  1   22.24  ? 82  GLU D CB  1 
ATOM   10493 C CG  . GLU D 1 82  ? -57.257  -99.769  13.372  1   22.1   ? 82  GLU D CG  1 
ATOM   10494 C CD  . GLU D 1 82  ? -56.435  -101.018 13.147  1   27.4   ? 82  GLU D CD  1 
ATOM   10495 O OE1 . GLU D 1 82  ? -56.321  -101.481 11.987  1   29.02  ? 82  GLU D OE1 1 
ATOM   10496 O OE2 . GLU D 1 82  ? -55.893  -101.538 14.157  1   27.14  ? 82  GLU D OE2 1 
ATOM   10497 N N   . GLY D 1 83  ? -59.787  -98.427  15.143  1   22.35  ? 83  GLY D N   1 
ATOM   10498 C CA  . GLY D 1 83  ? -60.692  -98.608  16.265  1   20.08  ? 83  GLY D CA  1 
ATOM   10499 C C   . GLY D 1 83  ? -60.543  -99.961  16.957  1   21.58  ? 83  GLY D C   1 
ATOM   10500 O O   . GLY D 1 83  ? -61.332  -100.272 17.844  1   21.64  ? 83  GLY D O   1 
ATOM   10501 N N   . PHE D 1 84  ? -59.54   -100.761 16.566  1   22.32  ? 84  PHE D N   1 
ATOM   10502 C CA  . PHE D 1 84  ? -59.287  -102.053 17.194  1   20.28  ? 84  PHE D CA  1 
ATOM   10503 C C   . PHE D 1 84  ? -58.399  -101.875 18.423  1   22.97  ? 84  PHE D C   1 
ATOM   10504 O O   . PHE D 1 84  ? -57.363  -101.203 18.365  1   22.98  ? 84  PHE D O   1 
ATOM   10505 C CB  . PHE D 1 84  ? -58.575  -102.917 16.153  1   23.86  ? 84  PHE D CB  1 
ATOM   10506 C CG  . PHE D 1 84  ? -58.014  -104.21  16.735  1   26.2   ? 84  PHE D CG  1 
ATOM   10507 C CD1 . PHE D 1 84  ? -58.864  -105.278 17.057  1   27.01  ? 84  PHE D CD1 1 
ATOM   10508 C CD2 . PHE D 1 84  ? -56.643  -104.36  16.953  1   24.74  ? 84  PHE D CD2 1 
ATOM   10509 C CE1 . PHE D 1 84  ? -58.35   -106.46  17.605  1   26.85  ? 84  PHE D CE1 1 
ATOM   10510 C CE2 . PHE D 1 84  ? -56.114  -105.555 17.479  1   27.94  ? 84  PHE D CE2 1 
ATOM   10511 C CZ  . PHE D 1 84  ? -56.969  -106.611 17.805  1   27.35  ? 84  PHE D CZ  1 
ATOM   10512 N N   . PHE D 1 85  ? -58.8    -102.489 19.548  1   25.09  ? 85  PHE D N   1 
ATOM   10513 C CA  . PHE D 1 85  ? -58.101  -102.316 20.815  1   24.51  ? 85  PHE D CA  1 
ATOM   10514 C C   . PHE D 1 85  ? -57.102  -103.455 21.047  1   26.67  ? 85  PHE D C   1 
ATOM   10515 O O   . PHE D 1 85  ? -57.468  -104.628 20.934  1   21.93  ? 85  PHE D O   1 
ATOM   10516 C CB  . PHE D 1 85  ? -59.082  -102.362 21.991  1   21.26  ? 85  PHE D CB  1 
ATOM   10517 C CG  . PHE D 1 85  ? -60.169  -101.303 21.916  1   22.28  ? 85  PHE D CG  1 
ATOM   10518 C CD1 . PHE D 1 85  ? -61.362  -101.539 21.221  1   21.23  ? 85  PHE D CD1 1 
ATOM   10519 C CD2 . PHE D 1 85  ? -60.011  -100.083 22.564  1   21.9   ? 85  PHE D CD2 1 
ATOM   10520 C CE1 . PHE D 1 85  ? -62.37   -100.566 21.178  1   21.2   ? 85  PHE D CE1 1 
ATOM   10521 C CE2 . PHE D 1 85  ? -61.01   -99.117  22.5    1   20.59  ? 85  PHE D CE2 1 
ATOM   10522 C CZ  . PHE D 1 85  ? -62.187  -99.351  21.811  1   20.06  ? 85  PHE D CZ  1 
ATOM   10523 N N   . LEU D 1 86  ? -55.868  -103.09  21.433  1   23.25  ? 86  LEU D N   1 
ATOM   10524 C CA  . LEU D 1 86  ? -54.826  -104.08  21.674  1   27.95  ? 86  LEU D CA  1 
ATOM   10525 C C   . LEU D 1 86  ? -54.856  -104.588 23.12   1   28.82  ? 86  LEU D C   1 
ATOM   10526 O O   . LEU D 1 86  ? -53.937  -105.271 23.565  1   30.64  ? 86  LEU D O   1 
ATOM   10527 C CB  . LEU D 1 86  ? -53.444  -103.548 21.298  1   23.55  ? 86  LEU D CB  1 
ATOM   10528 C CG  . LEU D 1 86  ? -53.051  -103.598 19.82   1   23.76  ? 86  LEU D CG  1 
ATOM   10529 C CD1 . LEU D 1 86  ? -53.833  -102.555 19.004  1   23.72  ? 86  LEU D CD1 1 
ATOM   10530 C CD2 . LEU D 1 86  ? -51.544  -103.25  19.818  1   23     ? 86  LEU D CD2 1 
ATOM   10531 N N   . TYR D 1 87  ? -55.912  -104.241 23.861  1   27.97  ? 87  TYR D N   1 
ATOM   10532 C CA  . TYR D 1 87  ? -56.065  -104.701 25.236  1   25.63  ? 87  TYR D CA  1 
ATOM   10533 C C   . TYR D 1 87  ? -57.49   -105.223 25.478  1   25.87  ? 87  TYR D C   1 
ATOM   10534 O O   . TYR D 1 87  ? -58.385  -105.061 24.637  1   25.84  ? 87  TYR D O   1 
ATOM   10535 C CB  . TYR D 1 87  ? -55.745  -103.526 26.161  1   20.63  ? 87  TYR D CB  1 
ATOM   10536 C CG  . TYR D 1 87  ? -56.606  -102.282 25.984  1   21.09  ? 87  TYR D CG  1 
ATOM   10537 C CD1 . TYR D 1 87  ? -56.344  -101.369 24.963  1   19.99  ? 87  TYR D CD1 1 
ATOM   10538 C CD2 . TYR D 1 87  ? -57.649  -101.996 26.856  1   21.96  ? 87  TYR D CD2 1 
ATOM   10539 C CE1 . TYR D 1 87  ? -57.08   -100.191 24.828  1   18.72  ? 87  TYR D CE1 1 
ATOM   10540 C CE2 . TYR D 1 87  ? -58.384  -100.826 26.713  1   19.37  ? 87  TYR D CE2 1 
ATOM   10541 C CZ  . TYR D 1 87  ? -58.08   -99.905  25.728  1   20.78  ? 87  TYR D CZ  1 
ATOM   10542 O OH  . TYR D 1 87  ? -58.817  -98.746  25.632  1   20.9   ? 87  TYR D OH  1 
ATOM   10543 N N   . ASP D 1 88  ? -57.693  -105.834 26.656  1   27.22  ? 88  ASP D N   1 
ATOM   10544 C CA  . ASP D 1 88  ? -59.003  -106.363 27.022  1   27.38  ? 88  ASP D CA  1 
ATOM   10545 C C   . ASP D 1 88  ? -59.938  -105.212 27.429  1   28.72  ? 88  ASP D C   1 
ATOM   10546 O O   . ASP D 1 88  ? -59.741  -104.604 28.475  1   26.41  ? 88  ASP D O   1 
ATOM   10547 C CB  . ASP D 1 88  ? -58.839  -107.326 28.188  1   30.72  ? 88  ASP D CB  1 
ATOM   10548 C CG  . ASP D 1 88  ? -60.108  -108.055 28.636  1   31.89  ? 88  ASP D CG  1 
ATOM   10549 O OD1 . ASP D 1 88  ? -61.223  -107.632 28.264  1   29.07  ? 88  ASP D OD1 1 
ATOM   10550 O OD2 . ASP D 1 88  ? -59.974  -109.053 29.365  1   34.37  ? 88  ASP D OD2 1 
ATOM   10551 N N   . THR D 1 89  ? -60.972  -104.924 26.633  1   26.31  ? 89  THR D N   1 
ATOM   10552 C CA  . THR D 1 89  ? -61.834  -103.792 26.974  1   27.36  ? 89  THR D CA  1 
ATOM   10553 C C   . THR D 1 89  ? -62.924  -104.211 27.973  1   26.99  ? 89  THR D C   1 
ATOM   10554 O O   . THR D 1 89  ? -63.781  -103.379 28.311  1   25.52  ? 89  THR D O   1 
ATOM   10555 C CB  . THR D 1 89  ? -62.444  -103.166 25.714  1   27.9   ? 89  THR D CB  1 
ATOM   10556 O OG1 . THR D 1 89  ? -63.282  -104.178 25.152  1   25.65  ? 89  THR D OG1 1 
ATOM   10557 C CG2 . THR D 1 89  ? -61.391  -102.76  24.705  1   28.09  ? 89  THR D CG2 1 
ATOM   10558 N N   . LYS D 1 90  ? -62.888  -105.479 28.447  1   28.39  ? 90  LYS D N   1 
ATOM   10559 C CA  . LYS D 1 90  ? -63.756  -105.918 29.541  1   32.5   ? 90  LYS D CA  1 
ATOM   10560 C C   . LYS D 1 90  ? -65.235  -105.621 29.238  1   31.61  ? 90  LYS D C   1 
ATOM   10561 O O   . LYS D 1 90  ? -65.938  -105.041 30.062  1   32.22  ? 90  LYS D O   1 
ATOM   10562 C CB  . LYS D 1 90  ? -63.361  -105.169 30.837  1   36.11  ? 90  LYS D CB  1 
ATOM   10563 C CG  . LYS D 1 90  ? -61.961  -105.484 31.305  1   42.81  ? 90  LYS D CG  1 
ATOM   10564 C CD  . LYS D 1 90  ? -61.659  -104.662 32.543  1   62.93  ? 90  LYS D CD  1 
ATOM   10565 C CE  . LYS D 1 90  ? -61.996  -105.428 33.786  1   65.24  ? 90  LYS D CE  1 
ATOM   10566 N NZ  . LYS D 1 90  ? -61.869  -104.538 34.94   1   64.85  ? 90  LYS D NZ  1 
ATOM   10567 N N   . GLY D 1 91  ? -65.688  -105.947 28.025  1   33.69  ? 91  GLY D N   1 
ATOM   10568 C CA  . GLY D 1 91  ? -67.088  -105.814 27.664  1   28.44  ? 91  GLY D CA  1 
ATOM   10569 C C   . GLY D 1 91  ? -67.388  -104.537 26.885  1   35.07  ? 91  GLY D C   1 
ATOM   10570 O O   . GLY D 1 91  ? -68.469  -104.452 26.307  1   35.62  ? 91  GLY D O   1 
ATOM   10571 N N   . LEU D 1 92  ? -66.471  -103.548 26.828  1   31.48  ? 92  LEU D N   1 
ATOM   10572 C CA  . LEU D 1 92  ? -66.809  -102.346 26.069  1   26.48  ? 92  LEU D CA  1 
ATOM   10573 C C   . LEU D 1 92  ? -67.013  -102.666 24.584  1   29.55  ? 92  LEU D C   1 
ATOM   10574 O O   . LEU D 1 92  ? -67.891  -102.102 23.93   1   28.21  ? 92  LEU D O   1 
ATOM   10575 C CB  . LEU D 1 92  ? -65.768  -101.244 26.216  1   27.71  ? 92  LEU D CB  1 
ATOM   10576 C CG  . LEU D 1 92  ? -66.1    -99.973  25.419  1   29.92  ? 92  LEU D CG  1 
ATOM   10577 C CD1 . LEU D 1 92  ? -67.367  -99.203  25.928  1   27.57  ? 92  LEU D CD1 1 
ATOM   10578 C CD2 . LEU D 1 92  ? -64.862  -99.051  25.434  1   31.32  ? 92  LEU D CD2 1 
ATOM   10579 N N   . SER D 1 93  ? -66.176  -103.567 24.035  1   26.27  ? 93  SER D N   1 
ATOM   10580 C CA  . SER D 1 93  ? -66.204  -103.819 22.61   1   26.24  ? 93  SER D CA  1 
ATOM   10581 C C   . SER D 1 93  ? -65.803  -105.264 22.332  1   26.66  ? 93  SER D C   1 
ATOM   10582 O O   . SER D 1 93  ? -65.025  -105.848 23.09   1   27.67  ? 93  SER D O   1 
ATOM   10583 C CB  . SER D 1 93  ? -65.277  -102.838 21.877  1   28.86  ? 93  SER D CB  1 
ATOM   10584 O OG  . SER D 1 93  ? -65.113  -103.225 20.519  1   29.41  ? 93  SER D OG  1 
ATOM   10585 N N   . ASP D 1 94  ? -66.298  -105.819 21.228  1   26.74  ? 94  ASP D N   1 
ATOM   10586 C CA  . ASP D 1 94  ? -65.842  -107.128 20.764  1   31.33  ? 94  ASP D CA  1 
ATOM   10587 C C   . ASP D 1 94  ? -64.665  -106.992 19.794  1   32.03  ? 94  ASP D C   1 
ATOM   10588 O O   . ASP D 1 94  ? -64.076  -107.998 19.375  1   31.57  ? 94  ASP D O   1 
ATOM   10589 C CB  . ASP D 1 94  ? -66.974  -107.852 20.042  1   44.22  ? 94  ASP D CB  1 
ATOM   10590 C CG  . ASP D 1 94  ? -68.12   -108.353 20.916  1   57.03  ? 94  ASP D CG  1 
ATOM   10591 O OD1 . ASP D 1 94  ? -67.964  -108.363 22.157  1   59.8   ? 94  ASP D OD1 1 
ATOM   10592 O OD2 . ASP D 1 94  ? -69.176  -108.698 20.35   1   67.14  ? 94  ASP D OD2 1 
ATOM   10593 N N   . PHE D 1 95  ? -64.345  -105.745 19.413  1   25.4   ? 95  PHE D N   1 
ATOM   10594 C CA  . PHE D 1 95  ? -63.293  -105.526 18.441  1   29.65  ? 95  PHE D CA  1 
ATOM   10595 C C   . PHE D 1 95  ? -61.979  -105.278 19.19   1   30.12  ? 95  PHE D C   1 
ATOM   10596 O O   . PHE D 1 95  ? -61.428  -104.17  19.154  1   26.96  ? 95  PHE D O   1 
ATOM   10597 C CB  . PHE D 1 95  ? -63.738  -104.327 17.595  1   27.32  ? 95  PHE D CB  1 
ATOM   10598 C CG  . PHE D 1 95  ? -63.006  -104.188 16.268  1   27.71  ? 95  PHE D CG  1 
ATOM   10599 C CD1 . PHE D 1 95  ? -62.793  -105.307 15.458  1   27.04  ? 95  PHE D CD1 1 
ATOM   10600 C CD2 . PHE D 1 95  ? -62.52   -102.941 15.847  1   25.22  ? 95  PHE D CD2 1 
ATOM   10601 C CE1 . PHE D 1 95  ? -62.111  -105.185 14.252  1   27.26  ? 95  PHE D CE1 1 
ATOM   10602 C CE2 . PHE D 1 95  ? -61.883  -102.817 14.619  1   25.78  ? 95  PHE D CE2 1 
ATOM   10603 C CZ  . PHE D 1 95  ? -61.651  -103.932 13.827  1   24.54  ? 95  PHE D CZ  1 
ATOM   10604 N N   . ASP D 1 96  ? -61.511  -106.311 19.901  1   25.92  ? 96  ASP D N   1 
ATOM   10605 C CA  . ASP D 1 96  ? -60.349  -106.185 20.761  1   25.92  ? 96  ASP D CA  1 
ATOM   10606 C C   . ASP D 1 96  ? -59.539  -107.477 20.702  1   25.96  ? 96  ASP D C   1 
ATOM   10607 O O   . ASP D 1 96  ? -59.971  -108.489 20.134  1   28.37  ? 96  ASP D O   1 
ATOM   10608 C CB  . ASP D 1 96  ? -60.725  -105.694 22.151  1   28.25  ? 96  ASP D CB  1 
ATOM   10609 C CG  . ASP D 1 96  ? -61.29   -106.736 23.133  1   35.32  ? 96  ASP D CG  1 
ATOM   10610 O OD1 . ASP D 1 96  ? -61.217  -107.966 22.838  1   35.8   ? 96  ASP D OD1 1 
ATOM   10611 O OD2 . ASP D 1 96  ? -61.759  -106.317 24.227  1   30.38  ? 96  ASP D OD2 1 
ATOM   10612 N N   . VAL D 1 97  ? -58.352  -107.442 21.304  1   24.16  ? 97  VAL D N   1 
ATOM   10613 C CA  . VAL D 1 97  ? -57.421  -108.535 21.145  1   26.28  ? 97  VAL D CA  1 
ATOM   10614 C C   . VAL D 1 97  ? -57.947  -109.796 21.834  1   27.62  ? 97  VAL D C   1 
ATOM   10615 O O   . VAL D 1 97  ? -57.515  -110.901 21.504  1   32.79  ? 97  VAL D O   1 
ATOM   10616 C CB  . VAL D 1 97  ? -56.05   -108.124 21.701  1   27.92  ? 97  VAL D CB  1 
ATOM   10617 C CG1 . VAL D 1 97  ? -56.094  -107.906 23.209  1   25.71  ? 97  VAL D CG1 1 
ATOM   10618 C CG2 . VAL D 1 97  ? -54.955  -109.104 21.335  1   28.09  ? 97  VAL D CG2 1 
ATOM   10619 N N   . MET D 1 98  ? -58.881  -109.647 22.78   1   27.1   ? 98  MET D N   1 
ATOM   10620 C CA  . MET D 1 98  ? -59.391  -110.85  23.453  1   34.45  ? 98  MET D CA  1 
ATOM   10621 C C   . MET D 1 98  ? -60.287  -111.665 22.517  1   36.01  ? 98  MET D C   1 
ATOM   10622 O O   . MET D 1 98  ? -60.537  -112.83  22.787  1   39.6   ? 98  MET D O   1 
ATOM   10623 C CB  . MET D 1 98  ? -60.077  -110.567 24.797  1   30.91  ? 98  MET D CB  1 
ATOM   10624 C CG  . MET D 1 98  ? -59.138  -109.909 25.791  1   37.84  ? 98  MET D CG  1 
ATOM   10625 S SD  . MET D 1 98  ? -57.493  -110.615 26.051  1   46.67  ? 98  MET D SD  1 
ATOM   10626 C CE  . MET D 1 98  ? -57.834  -112.149 26.931  1   42.83  ? 98  MET D CE  1 
ATOM   10627 N N   . HIS D 1 99  ? -60.734  -111.056 21.412  1   34.81  ? 99  HIS D N   1 
ATOM   10628 C CA  . HIS D 1 99  ? -61.578  -111.719 20.43   1   34.87  ? 99  HIS D CA  1 
ATOM   10629 C C   . HIS D 1 99  ? -60.771  -112.057 19.176  1   34.61  ? 99  HIS D C   1 
ATOM   10630 O O   . HIS D 1 99  ? -61.34   -112.403 18.157  1   36     ? 99  HIS D O   1 
ATOM   10631 C CB  . HIS D 1 99  ? -62.774  -110.835 20.073  1   36.43  ? 99  HIS D CB  1 
ATOM   10632 C CG  . HIS D 1 99  ? -63.694  -110.646 21.232  1   42.52  ? 99  HIS D CG  1 
ATOM   10633 N ND1 . HIS D 1 99  ? -63.403  -109.804 22.286  1   38.36  ? 99  HIS D ND1 1 
ATOM   10634 C CD2 . HIS D 1 99  ? -64.869  -111.238 21.532  1   43.32  ? 99  HIS D CD2 1 
ATOM   10635 C CE1 . HIS D 1 99  ? -64.41   -109.832 23.155  1   40.4   ? 99  HIS D CE1 1 
ATOM   10636 N NE2 . HIS D 1 99  ? -65.316  -110.703 22.71   1   39.69  ? 99  HIS D NE2 1 
ATOM   10637 N N   . ALA D 1 100 ? -59.449  -111.915 19.245  1   33.22  ? 100 ALA D N   1 
ATOM   10638 C CA  . ALA D 1 100 ? -58.568  -112.28  18.157  1   29     ? 100 ALA D CA  1 
ATOM   10639 C C   . ALA D 1 100 ? -57.871  -113.569 18.563  1   30.51  ? 100 ALA D C   1 
ATOM   10640 O O   . ALA D 1 100 ? -57.786  -113.858 19.743  1   36.34  ? 100 ALA D O   1 
ATOM   10641 C CB  . ALA D 1 100 ? -57.541  -111.175 17.935  1   25.32  ? 100 ALA D CB  1 
ATOM   10642 N N   . PRO D 1 101 ? -57.298  -114.352 17.632  1   33.25  ? 101 PRO D N   1 
ATOM   10643 C CA  . PRO D 1 101 ? -56.524  -115.531 18.017  1   36.92  ? 101 PRO D CA  1 
ATOM   10644 C C   . PRO D 1 101 ? -55.412  -115.273 19.037  1   38.4   ? 101 PRO D C   1 
ATOM   10645 O O   . PRO D 1 101 ? -55.05   -116.171 19.782  1   37.63  ? 101 PRO D O   1 
ATOM   10646 C CB  . PRO D 1 101 ? -56.037  -116.149 16.705  1   32.98  ? 101 PRO D CB  1 
ATOM   10647 C CG  . PRO D 1 101 ? -56.36   -115.1   15.653  1   32     ? 101 PRO D CG  1 
ATOM   10648 C CD  . PRO D 1 101 ? -57.419  -114.171 16.178  1   33.69  ? 101 PRO D CD  1 
ATOM   10649 N N   . ALA D 1 102 ? -54.889  -114.072 19.134  1   37.24  ? 102 ALA D N   1 
ATOM   10650 C CA  . ALA D 1 102 ? -53.839  -113.818 20.091  1   34.24  ? 102 ALA D CA  1 
ATOM   10651 C C   . ALA D 1 102 ? -54.261  -114.083 21.532  1   34.06  ? 102 ALA D C   1 
ATOM   10652 O O   . ALA D 1 102 ? -53.531  -114.672 22.279  1   27.93  ? 102 ALA D O   1 
ATOM   10653 C CB  . ALA D 1 102 ? -53.375  -112.401 19.956  1   33.8   ? 102 ALA D CB  1 
ATOM   10654 N N   . ARG D 1 103 ? -55.44   -113.616 21.9    1   28.88  ? 103 ARG D N   1 
ATOM   10655 C CA  . ARG D 1 103 ? -56.016  -113.834 23.217  1   39.26  ? 103 ARG D CA  1 
ATOM   10656 C C   . ARG D 1 103 ? -55.158  -113.439 24.393  1   41.24  ? 103 ARG D C   1 
ATOM   10657 O O   . ARG D 1 103 ? -55.142  -114.099 25.381  1   42.47  ? 103 ARG D O   1 
ATOM   10658 C CB  . ARG D 1 103 ? -56.476  -115.267 23.432  1   40.54  ? 103 ARG D CB  1 
ATOM   10659 C CG  . ARG D 1 103 ? -57.19   -115.913 22.297  1   57.15  ? 103 ARG D CG  1 
ATOM   10660 C CD  . ARG D 1 103 ? -58.693  -115.78  22.328  1   84.57  ? 103 ARG D CD  1 
ATOM   10661 N NE  . ARG D 1 103 ? -59.228  -116.117 21.005  1   109.71 ? 103 ARG D NE  1 
ATOM   10662 C CZ  . ARG D 1 103 ? -60.389  -115.703 20.506  1   106.16 ? 103 ARG D CZ  1 
ATOM   10663 N NH1 . ARG D 1 103 ? -61.189  -114.945 21.22   1   92.87  ? 103 ARG D NH1 1 
ATOM   10664 N NH2 . ARG D 1 103 ? -60.745  -116.057 19.28   1   95.42  ? 103 ARG D NH2 1 
ATOM   10665 N N   . ARG D 1 104 ? -54.43   -112.366 24.277  1   39.14  ? 104 ARG D N   1 
ATOM   10666 C CA  . ARG D 1 104 ? -53.65   -111.923 25.371  1   34.66  ? 104 ARG D CA  1 
ATOM   10667 C C   . ARG D 1 104 ? -53.731  -110.432 25.433  1   33.17  ? 104 ARG D C   1 
ATOM   10668 O O   . ARG D 1 104 ? -53.836  -109.801 24.446  1   33.9   ? 104 ARG D O   1 
ATOM   10669 C CB  . ARG D 1 104 ? -52.23   -112.453 25.303  1   37.18  ? 104 ARG D CB  1 
ATOM   10670 C CG  . ARG D 1 104 ? -51.639  -112.673 23.95   1   37.36  ? 104 ARG D CG  1 
ATOM   10671 C CD  . ARG D 1 104 ? -50.3    -113.331 24.094  1   34.7   ? 104 ARG D CD  1 
ATOM   10672 N NE  . ARG D 1 104 ? -49.602  -113.444 22.849  1   34.36  ? 104 ARG D NE  1 
ATOM   10673 C CZ  . ARG D 1 104 ? -48.499  -112.8   22.519  1   38.53  ? 104 ARG D CZ  1 
ATOM   10674 N NH1 . ARG D 1 104 ? -47.977  -113.014 21.366  1   37.41  ? 104 ARG D NH1 1 
ATOM   10675 N NH2 . ARG D 1 104 ? -47.896  -111.977 23.318  1   35.91  ? 104 ARG D NH2 1 
ATOM   10676 N N   . ASP D 1 105 ? -53.682  -109.878 26.617  1   31.48  ? 105 ASP D N   1 
ATOM   10677 C CA  . ASP D 1 105 ? -53.749  -108.466 26.74   1   30.46  ? 105 ASP D CA  1 
ATOM   10678 C C   . ASP D 1 105 ? -52.344  -107.967 26.528  1   29.8   ? 105 ASP D C   1 
ATOM   10679 O O   . ASP D 1 105 ? -51.5    -108.078 27.358  1   31.56  ? 105 ASP D O   1 
ATOM   10680 C CB  . ASP D 1 105 ? -54.31   -108.084 28.098  1   28.53  ? 105 ASP D CB  1 
ATOM   10681 C CG  . ASP D 1 105 ? -54.521  -106.619 28.245  1   30.94  ? 105 ASP D CG  1 
ATOM   10682 O OD1 . ASP D 1 105 ? -53.804  -105.833 27.663  1   30.43  ? 105 ASP D OD1 1 
ATOM   10683 O OD2 . ASP D 1 105 ? -55.413  -106.26  28.962  1   30.22  ? 105 ASP D OD2 1 
ATOM   10684 N N   . LEU D 1 106 ? -52.135  -107.422 25.348  1   29.32  ? 106 LEU D N   1 
ATOM   10685 C CA  . LEU D 1 106 ? -50.861  -106.906 24.917  1   28.67  ? 106 LEU D CA  1 
ATOM   10686 C C   . LEU D 1 106 ? -50.35   -105.732 25.727  1   24.8   ? 106 LEU D C   1 
ATOM   10687 O O   . LEU D 1 106 ? -49.198  -105.607 25.937  1   24.09  ? 106 LEU D O   1 
ATOM   10688 C CB  . LEU D 1 106 ? -50.841  -106.662 23.429  1   32.26  ? 106 LEU D CB  1 
ATOM   10689 C CG  . LEU D 1 106 ? -51.275  -107.817 22.56   1   29.79  ? 106 LEU D CG  1 
ATOM   10690 C CD1 . LEU D 1 106 ? -51.605  -107.315 21.189  1   31.31  ? 106 LEU D CD1 1 
ATOM   10691 C CD2 . LEU D 1 106 ? -50.251  -108.921 22.517  1   31.53  ? 106 LEU D CD2 1 
ATOM   10692 N N   . ILE D 1 107 ? -51.25   -104.886 26.16   1   24.37  ? 107 ILE D N   1 
ATOM   10693 C CA  . ILE D 1 107 ? -50.933  -103.755 26.995  1   22.6   ? 107 ILE D CA  1 
ATOM   10694 C C   . ILE D 1 107 ? -50.341  -104.213 28.32   1   23.26  ? 107 ILE D C   1 
ATOM   10695 O O   . ILE D 1 107 ? -49.442  -103.619 28.81   1   26.82  ? 107 ILE D O   1 
ATOM   10696 C CB  . ILE D 1 107 ? -52.168  -102.849 27.18   1   23.24  ? 107 ILE D CB  1 
ATOM   10697 C CG1 . ILE D 1 107 ? -52.252  -101.84  26.071  1   24.71  ? 107 ILE D CG1 1 
ATOM   10698 C CG2 . ILE D 1 107 ? -52.119  -102.048 28.441  1   23.91  ? 107 ILE D CG2 1 
ATOM   10699 C CD1 . ILE D 1 107 ? -52.277  -102.405 24.697  1   25.9   ? 107 ILE D CD1 1 
ATOM   10700 N N   . ALA D 1 108 ? -50.869  -105.269 28.895  1   24.6   ? 108 ALA D N   1 
ATOM   10701 C CA  . ALA D 1 108 ? -50.348  -105.804 30.13   1   29.61  ? 108 ALA D CA  1 
ATOM   10702 C C   . ALA D 1 108 ? -48.92   -106.294 29.94   1   26.62  ? 108 ALA D C   1 
ATOM   10703 O O   . ALA D 1 108 ? -48.109  -106.052 30.754  1   28.23  ? 108 ALA D O   1 
ATOM   10704 C CB  . ALA D 1 108 ? -51.23   -106.899 30.68   1   23.67  ? 108 ALA D CB  1 
ATOM   10705 N N   . GLU D 1 109 ? -48.648  -106.968 28.841  1   23.81  ? 109 GLU D N   1 
ATOM   10706 C CA  . GLU D 1 109 ? -47.315  -107.422 28.524  1   26.42  ? 109 GLU D CA  1 
ATOM   10707 C C   . GLU D 1 109 ? -46.393  -106.248 28.333  1   23.82  ? 109 GLU D C   1 
ATOM   10708 O O   . GLU D 1 109 ? -45.325  -106.265 28.805  1   23.95  ? 109 GLU D O   1 
ATOM   10709 C CB  . GLU D 1 109 ? -47.282  -108.299 27.293  1   25.49  ? 109 GLU D CB  1 
ATOM   10710 C CG  . GLU D 1 109 ? -48.096  -109.553 27.386  1   27.83  ? 109 GLU D CG  1 
ATOM   10711 C CD  . GLU D 1 109 ? -48.1    -110.336 26.113  1   33.7   ? 109 GLU D CD  1 
ATOM   10712 O OE1 . GLU D 1 109 ? -47.476  -109.922 25.168  1   34.75  ? 109 GLU D OE1 1 
ATOM   10713 O OE2 . GLU D 1 109 ? -48.73   -111.368 26.046  1   40.46  ? 109 GLU D OE2 1 
ATOM   10714 N N   . PHE D 1 110 ? -46.873  -105.23  27.658  1   20.66  ? 110 PHE D N   1 
ATOM   10715 C CA  . PHE D 1 110 ? -46.139  -104.032 27.412  1   23.89  ? 110 PHE D CA  1 
ATOM   10716 C C   . PHE D 1 110 ? -45.784  -103.269 28.677  1   23.93  ? 110 PHE D C   1 
ATOM   10717 O O   . PHE D 1 110 ? -44.698  -102.833 28.829  1   25.72  ? 110 PHE D O   1 
ATOM   10718 C CB  . PHE D 1 110 ? -46.936  -103.15  26.441  1   22.7   ? 110 PHE D CB  1 
ATOM   10719 C CG  . PHE D 1 110 ? -46.423  -101.768 26.286  1   20.97  ? 110 PHE D CG  1 
ATOM   10720 C CD1 . PHE D 1 110 ? -45.275  -101.512 25.628  1   21.62  ? 110 PHE D CD1 1 
ATOM   10721 C CD2 . PHE D 1 110 ? -47.126  -100.717 26.783  1   20.93  ? 110 PHE D CD2 1 
ATOM   10722 C CE1 . PHE D 1 110 ? -44.827  -100.238 25.472  1   23.28  ? 110 PHE D CE1 1 
ATOM   10723 C CE2 . PHE D 1 110 ? -46.691  -99.437  26.626  1   20.56  ? 110 PHE D CE2 1 
ATOM   10724 C CZ  . PHE D 1 110 ? -45.534  -99.195  25.982  1   19.39  ? 110 PHE D CZ  1 
ATOM   10725 N N   . VAL D 1 111 ? -46.711  -103.169 29.598  1   24.64  ? 111 VAL D N   1 
ATOM   10726 C CA  . VAL D 1 111 ? -46.462  -102.404 30.809  1   25.61  ? 111 VAL D CA  1 
ATOM   10727 C C   . VAL D 1 111 ? -45.424  -103.161 31.656  1   25.54  ? 111 VAL D C   1 
ATOM   10728 O O   . VAL D 1 111 ? -44.512  -102.551 32.203  1   21.24  ? 111 VAL D O   1 
ATOM   10729 C CB  . VAL D 1 111 ? -47.783  -102.109 31.567  1   24.97  ? 111 VAL D CB  1 
ATOM   10730 C CG1 . VAL D 1 111 ? -47.611  -101.848 33.069  1   22.13  ? 111 VAL D CG1 1 
ATOM   10731 C CG2 . VAL D 1 111 ? -48.595  -100.994 30.908  1   23.25  ? 111 VAL D CG2 1 
ATOM   10732 N N   . ALA D 1 112 ? -45.549  -104.487 31.729  1   22.96  ? 112 ALA D N   1 
ATOM   10733 C CA  . ALA D 1 112 ? -44.613  -105.273 32.527  1   24.05  ? 112 ALA D CA  1 
ATOM   10734 C C   . ALA D 1 112 ? -43.206  -105.148 31.929  1   24.97  ? 112 ALA D C   1 
ATOM   10735 O O   . ALA D 1 112 ? -42.252  -104.939 32.659  1   27.64  ? 112 ALA D O   1 
ATOM   10736 C CB  . ALA D 1 112 ? -45.08   -106.736 32.661  1   18.15  ? 112 ALA D CB  1 
ATOM   10737 N N   . ALA D 1 113 ? -43.086  -105.222 30.596  1   26.42  ? 113 ALA D N   1 
ATOM   10738 C CA  . ALA D 1 113 ? -41.786  -105.163 29.941  1   24.44  ? 113 ALA D CA  1 
ATOM   10739 C C   . ALA D 1 113 ? -41.147  -103.788 30.14   1   26.1   ? 113 ALA D C   1 
ATOM   10740 O O   . ALA D 1 113 ? -39.95   -103.69  30.377  1   24.65  ? 113 ALA D O   1 
ATOM   10741 C CB  . ALA D 1 113 ? -41.887  -105.518 28.491  1   24     ? 113 ALA D CB  1 
ATOM   10742 N N   . CYS D 1 114 ? -41.958  -102.716 30.129  1   26.61  ? 114 CYS D N   1 
ATOM   10743 C CA  . CYS D 1 114 ? -41.414  -101.392 30.354  1   24.01  ? 114 CYS D CA  1 
ATOM   10744 C C   . CYS D 1 114 ? -40.878  -101.256 31.775  1   25.12  ? 114 CYS D C   1 
ATOM   10745 O O   . CYS D 1 114 ? -39.806  -100.683 31.983  1   23.48  ? 114 CYS D O   1 
ATOM   10746 C CB  . CYS D 1 114 ? -42.452  -100.319 30.125  1   28.13  ? 114 CYS D CB  1 
ATOM   10747 S SG  . CYS D 1 114 ? -42.797  -100.031 28.362  1   29.8   ? 114 CYS D SG  1 
ATOM   10748 N N   . ARG D 1 115 ? -41.639  -101.765 32.761  1   24.99  ? 115 ARG D N   1 
ATOM   10749 C CA  . ARG D 1 115 ? -41.26   -101.613 34.158  1   25.14  ? 115 ARG D CA  1 
ATOM   10750 C C   . ARG D 1 115 ? -39.937  -102.339 34.413  1   26.28  ? 115 ARG D C   1 
ATOM   10751 O O   . ARG D 1 115 ? -39.091  -101.818 35.108  1   27.6   ? 115 ARG D O   1 
ATOM   10752 C CB  . ARG D 1 115 ? -42.326  -102.077 35.151  1   28.31  ? 115 ARG D CB  1 
ATOM   10753 C CG  . ARG D 1 115 ? -43.46   -101.058 35.173  1   32.35  ? 115 ARG D CG  1 
ATOM   10754 C CD  . ARG D 1 115 ? -44.703  -101.729 35.835  1   32.87  ? 115 ARG D CD  1 
ATOM   10755 N NE  . ARG D 1 115 ? -45.81   -100.781 35.906  1   34.17  ? 115 ARG D NE  1 
ATOM   10756 C CZ  . ARG D 1 115 ? -47.071  -101.083 36.213  1   35.74  ? 115 ARG D CZ  1 
ATOM   10757 N NH1 . ARG D 1 115 ? -47.378  -102.371 36.39   1   28.54  ? 115 ARG D NH1 1 
ATOM   10758 N NH2 . ARG D 1 115 ? -48      -100.116 36.356  1   31.14  ? 115 ARG D NH2 1 
ATOM   10759 N N   . GLU D 1 116 ? -39.741  -103.512 33.806  1   22.89  ? 116 GLU D N   1 
ATOM   10760 C CA  . GLU D 1 116 ? -38.535  -104.294 34.019  1   25.76  ? 116 GLU D CA  1 
ATOM   10761 C C   . GLU D 1 116 ? -37.31   -103.617 33.424  1   29.67  ? 116 GLU D C   1 
ATOM   10762 O O   . GLU D 1 116 ? -36.227  -103.922 33.879  1   28.77  ? 116 GLU D O   1 
ATOM   10763 C CB  . GLU D 1 116 ? -38.713  -105.704 33.463  1   28.72  ? 116 GLU D CB  1 
ATOM   10764 C CG  . GLU D 1 116 ? -39.799  -106.435 34.245  1   42.77  ? 116 GLU D CG  1 
ATOM   10765 C CD  . GLU D 1 116 ? -40.228  -107.747 33.634  1   64.05  ? 116 GLU D CD  1 
ATOM   10766 O OE1 . GLU D 1 116 ? -41.268  -108.244 34.144  1   65.14  ? 116 GLU D OE1 1 
ATOM   10767 O OE2 . GLU D 1 116 ? -39.557  -108.25  32.681  1   78.02  ? 116 GLU D OE2 1 
ATOM   10768 N N   . GLU D 1 117 ? -37.473  -102.697 32.448  1   27.85  ? 117 GLU D N   1 
ATOM   10769 C CA  . GLU D 1 117 ? -36.345  -102.001 31.87   1   26.73  ? 117 GLU D CA  1 
ATOM   10770 C C   . GLU D 1 117 ? -36.27   -100.578 32.4    1   25.57  ? 117 GLU D C   1 
ATOM   10771 O O   . GLU D 1 117 ? -35.525  -99.762  31.866  1   28.57  ? 117 GLU D O   1 
ATOM   10772 C CB  . GLU D 1 117 ? -36.505  -101.94  30.354  1   25.83  ? 117 GLU D CB  1 
ATOM   10773 C CG  . GLU D 1 117 ? -36.25   -103.248 29.623  1   28.98  ? 117 GLU D CG  1 
ATOM   10774 C CD  . GLU D 1 117 ? -34.747  -103.545 29.497  1   30.42  ? 117 GLU D CD  1 
ATOM   10775 O OE1 . GLU D 1 117 ? -33.878  -103.141 30.302  1   37.92  ? 117 GLU D OE1 1 
ATOM   10776 O OE2 . GLU D 1 117 ? -34.396  -104.203 28.518  1   30.74  ? 117 GLU D OE2 1 
ATOM   10777 N N   . ASP D 1 118 ? -37.11   -100.256 33.388  1   25.12  ? 118 ASP D N   1 
ATOM   10778 C CA  . ASP D 1 118 ? -37.146  -98.909  33.955  1   30.63  ? 118 ASP D CA  1 
ATOM   10779 C C   . ASP D 1 118 ? -37.551  -97.857  32.897  1   33.38  ? 118 ASP D C   1 
ATOM   10780 O O   . ASP D 1 118 ? -37.061  -96.718  32.898  1   30.38  ? 118 ASP D O   1 
ATOM   10781 C CB  . ASP D 1 118 ? -35.841  -98.672  34.698  1   38.17  ? 118 ASP D CB  1 
ATOM   10782 C CG  . ASP D 1 118 ? -35.772  -97.501  35.657  1   61.24  ? 118 ASP D CG  1 
ATOM   10783 O OD1 . ASP D 1 118 ? -36.843  -97.053  36.145  1   55.1   ? 118 ASP D OD1 1 
ATOM   10784 O OD2 . ASP D 1 118 ? -34.625  -97.065  35.906  1   71.31  ? 118 ASP D OD2 1 
ATOM   10785 N N   . LEU D 1 119 ? -38.467  -98.228  31.987  1   27.11  ? 119 LEU D N   1 
ATOM   10786 C CA  . LEU D 1 119 ? -39.007  -97.295  31.005  1   27.63  ? 119 LEU D CA  1 
ATOM   10787 C C   . LEU D 1 119 ? -40.432  -96.946  31.421  1   26.82  ? 119 LEU D C   1 
ATOM   10788 O O   . LEU D 1 119 ? -41.148  -97.803  31.937  1   28.99  ? 119 LEU D O   1 
ATOM   10789 C CB  . LEU D 1 119 ? -39.026  -97.988  29.644  1   23.36  ? 119 LEU D CB  1 
ATOM   10790 C CG  . LEU D 1 119 ? -37.676  -98.508  29.141  1   25.29  ? 119 LEU D CG  1 
ATOM   10791 C CD1 . LEU D 1 119 ? -37.871  -99.335  27.876  1   21.98  ? 119 LEU D CD1 1 
ATOM   10792 C CD2 . LEU D 1 119 ? -36.699  -97.395  28.871  1   23.23  ? 119 LEU D CD2 1 
ATOM   10793 N N   . LEU D 1 120 ? -40.876  -95.73   31.108  1   23.95  ? 120 LEU D N   1 
ATOM   10794 C CA  . LEU D 1 120 ? -42.264  -95.367  31.323  1   21.52  ? 120 LEU D CA  1 
ATOM   10795 C C   . LEU D 1 120 ? -43.146  -95.873  30.187  1   22.95  ? 120 LEU D C   1 
ATOM   10796 O O   . LEU D 1 120 ? -42.874  -95.603  29.016  1   22.53  ? 120 LEU D O   1 
ATOM   10797 C CB  . LEU D 1 120 ? -42.398  -93.856  31.519  1   23.75  ? 120 LEU D CB  1 
ATOM   10798 C CG  . LEU D 1 120 ? -41.835  -93.313  32.837  1   26.45  ? 120 LEU D CG  1 
ATOM   10799 C CD1 . LEU D 1 120 ? -42.281  -91.853  32.932  1   26.75  ? 120 LEU D CD1 1 
ATOM   10800 C CD2 . LEU D 1 120 ? -42.366  -94.13   34.059  1   27.06  ? 120 LEU D CD2 1 
ATOM   10801 N N   . PRO D 1 121 ? -44.23   -96.633  30.479  1   22.9   ? 121 PRO D N   1 
ATOM   10802 C CA  . PRO D 1 121 ? -45.174  -97.029  29.434  1   19.73  ? 121 PRO D CA  1 
ATOM   10803 C C   . PRO D 1 121 ? -46.208  -95.942  29.168  1   22.51  ? 121 PRO D C   1 
ATOM   10804 O O   . PRO D 1 121 ? -46.813  -95.434  30.108  1   22.89  ? 121 PRO D O   1 
ATOM   10805 C CB  . PRO D 1 121 ? -45.863  -98.286  29.971  1   19.35  ? 121 PRO D CB  1 
ATOM   10806 C CG  . PRO D 1 121 ? -45.779  -98.04   31.487  1   23.88  ? 121 PRO D CG  1 
ATOM   10807 C CD  . PRO D 1 121 ? -44.543  -97.181  31.805  1   19.69  ? 121 PRO D CD  1 
ATOM   10808 N N   . PHE D 1 122 ? -46.364  -95.54   27.895  1   21.5   ? 122 PHE D N   1 
ATOM   10809 C CA  . PHE D 1 122 ? -47.365  -94.543  27.547  1   19.52  ? 122 PHE D CA  1 
ATOM   10810 C C   . PHE D 1 122 ? -48.355  -95.177  26.58   1   19.93  ? 122 PHE D C   1 
ATOM   10811 O O   . PHE D 1 122 ? -47.972  -96      25.743  1   18.41  ? 122 PHE D O   1 
ATOM   10812 C CB  . PHE D 1 122 ? -46.806  -93.345  26.772  1   20.07  ? 122 PHE D CB  1 
ATOM   10813 C CG  . PHE D 1 122 ? -46.166  -92.255  27.621  1   21.63  ? 122 PHE D CG  1 
ATOM   10814 C CD1 . PHE D 1 122 ? -45.181  -92.557  28.565  1   21.15  ? 122 PHE D CD1 1 
ATOM   10815 C CD2 . PHE D 1 122 ? -46.587  -90.942  27.489  1   21.18  ? 122 PHE D CD2 1 
ATOM   10816 C CE1 . PHE D 1 122 ? -44.615  -91.549  29.338  1   20.56  ? 122 PHE D CE1 1 
ATOM   10817 C CE2 . PHE D 1 122 ? -46      -89.937  28.246  1   23.97  ? 122 PHE D CE2 1 
ATOM   10818 C CZ  . PHE D 1 122 ? -45.034  -90.241  29.189  1   25.96  ? 122 PHE D CZ  1 
ATOM   10819 N N   . PHE D 1 123 ? -49.585  -94.75   26.675  1   21.15  ? 123 PHE D N   1 
ATOM   10820 C CA  . PHE D 1 123 ? -50.614  -95.259  25.827  1   22.3   ? 123 PHE D CA  1 
ATOM   10821 C C   . PHE D 1 123 ? -51.116  -94.281  24.801  1   24.8   ? 123 PHE D C   1 
ATOM   10822 O O   . PHE D 1 123 ? -51.622  -93.261  25.126  1   25.53  ? 123 PHE D O   1 
ATOM   10823 C CB  . PHE D 1 123 ? -51.806  -95.696  26.648  1   20.2   ? 123 PHE D CB  1 
ATOM   10824 C CG  . PHE D 1 123 ? -51.517  -96.711  27.693  1   20.16  ? 123 PHE D CG  1 
ATOM   10825 C CD1 . PHE D 1 123 ? -50.649  -97.736  27.475  1   18.69  ? 123 PHE D CD1 1 
ATOM   10826 C CD2 . PHE D 1 123 ? -52.179  -96.658  28.883  1   19.95  ? 123 PHE D CD2 1 
ATOM   10827 C CE1 . PHE D 1 123 ? -50.42   -98.662  28.432  1   20.52  ? 123 PHE D CE1 1 
ATOM   10828 C CE2 . PHE D 1 123 ? -51.961  -97.587  29.842  1   20.82  ? 123 PHE D CE2 1 
ATOM   10829 C CZ  . PHE D 1 123 ? -51.072  -98.589  29.625  1   19.67  ? 123 PHE D CZ  1 
ATOM   10830 N N   . TYR D 1 124 ? -51.007  -94.648  23.551  1   23.21  ? 124 TYR D N   1 
ATOM   10831 C CA  . TYR D 1 124 ? -51.536  -93.857  22.481  1   24.12  ? 124 TYR D CA  1 
ATOM   10832 C C   . TYR D 1 124 ? -52.967  -94.283  22.26   1   24.16  ? 124 TYR D C   1 
ATOM   10833 O O   . TYR D 1 124 ? -53.249  -95.438  22.203  1   21.97  ? 124 TYR D O   1 
ATOM   10834 C CB  . TYR D 1 124 ? -50.728  -94.04   21.191  1   24.47  ? 124 TYR D CB  1 
ATOM   10835 C CG  . TYR D 1 124 ? -51.406  -93.565  19.932  1   23.5   ? 124 TYR D CG  1 
ATOM   10836 C CD1 . TYR D 1 124 ? -52.465  -94.244  19.411  1   22.07  ? 124 TYR D CD1 1 
ATOM   10837 C CD2 . TYR D 1 124 ? -50.98   -92.454  19.285  1   24.98  ? 124 TYR D CD2 1 
ATOM   10838 C CE1 . TYR D 1 124 ? -53.101  -93.827  18.292  1   23.2   ? 124 TYR D CE1 1 
ATOM   10839 C CE2 . TYR D 1 124 ? -51.601  -92.025  18.151  1   27.32  ? 124 TYR D CE2 1 
ATOM   10840 C CZ  . TYR D 1 124 ? -52.668  -92.722  17.662  1   27.16  ? 124 TYR D CZ  1 
ATOM   10841 O OH  . TYR D 1 124 ? -53.269  -92.302  16.563  1   26.79  ? 124 TYR D OH  1 
ATOM   10842 N N   . MET D 1 125 ? -53.849  -93.308  22.194  1   23.48  ? 125 MET D N   1 
ATOM   10843 C CA  . MET D 1 125 ? -55.26   -93.494  21.926  1   26.22  ? 125 MET D CA  1 
ATOM   10844 C C   . MET D 1 125 ? -55.792  -92.544  20.829  1   28.08  ? 125 MET D C   1 
ATOM   10845 O O   . MET D 1 125 ? -55.677  -91.348  20.965  1   24.29  ? 125 MET D O   1 
ATOM   10846 C CB  . MET D 1 125 ? -56.036  -93.337  23.229  1   24.66  ? 125 MET D CB  1 
ATOM   10847 C CG  . MET D 1 125 ? -57.539  -93.317  23.125  1   28.44  ? 125 MET D CG  1 
ATOM   10848 S SD  . MET D 1 125 ? -58.289  -94.797  22.482  1   32.65  ? 125 MET D SD  1 
ATOM   10849 C CE  . MET D 1 125 ? -58.01   -95.943  23.784  1   29.59  ? 125 MET D CE  1 
ATOM   10850 N N   . ALA D 1 126 ? -56.347  -93.081  19.745  1   24.03  ? 126 ALA D N   1 
ATOM   10851 C CA  . ALA D 1 126 ? -56.902  -92.244  18.687  1   23.77  ? 126 ALA D CA  1 
ATOM   10852 C C   . ALA D 1 126 ? -58.304  -91.791  19.073  1   26.74  ? 126 ALA D C   1 
ATOM   10853 O O   . ALA D 1 126 ? -59.131  -92.603  19.483  1   26.36  ? 126 ALA D O   1 
ATOM   10854 C CB  . ALA D 1 126 ? -56.94   -93.03   17.416  1   22.19  ? 126 ALA D CB  1 
ATOM   10855 N N   . THR D 1 127 ? -58.586  -90.495  18.953  1   25.15  ? 127 THR D N   1 
ATOM   10856 C CA  . THR D 1 127 ? -59.904  -90.032  19.362  1   24.68  ? 127 THR D CA  1 
ATOM   10857 C C   . THR D 1 127 ? -60.822  -89.997  18.145  1   28.63  ? 127 THR D C   1 
ATOM   10858 O O   . THR D 1 127 ? -62.02   -90.069  18.304  1   32.31  ? 127 THR D O   1 
ATOM   10859 C CB  . THR D 1 127 ? -59.853  -88.708  20.125  1   23.84  ? 127 THR D CB  1 
ATOM   10860 O OG1 . THR D 1 127 ? -59.343  -87.749  19.216  1   23.29  ? 127 THR D OG1 1 
ATOM   10861 C CG2 . THR D 1 127 ? -58.984  -88.767  21.369  1   22.96  ? 127 THR D CG2 1 
ATOM   10862 N N   . TYR D 1 128 ? -60.263  -89.91   16.937  1   28.01  ? 128 TYR D N   1 
ATOM   10863 C CA  . TYR D 1 128 ? -61.018  -90.09   15.717  1   29.39  ? 128 TYR D CA  1 
ATOM   10864 C C   . TYR D 1 128 ? -61.108  -91.571  15.4    1   29.6   ? 128 TYR D C   1 
ATOM   10865 O O   . TYR D 1 128 ? -60.1    -92.178  15.101  1   32.47  ? 128 TYR D O   1 
ATOM   10866 C CB  . TYR D 1 128 ? -60.264  -89.294  14.647  1   34.88  ? 128 TYR D CB  1 
ATOM   10867 C CG  . TYR D 1 128 ? -60.787  -89.363  13.218  1   33.16  ? 128 TYR D CG  1 
ATOM   10868 C CD1 . TYR D 1 128 ? -62.135  -89.554  12.951  1   32.39  ? 128 TYR D CD1 1 
ATOM   10869 C CD2 . TYR D 1 128 ? -59.933  -89.187  12.129  1   39.59  ? 128 TYR D CD2 1 
ATOM   10870 C CE1 . TYR D 1 128 ? -62.63   -89.596  11.654  1   33.18  ? 128 TYR D CE1 1 
ATOM   10871 C CE2 . TYR D 1 128 ? -60.409  -89.198  10.824  1   37.08  ? 128 TYR D CE2 1 
ATOM   10872 C CZ  . TYR D 1 128 ? -61.763  -89.403  10.589  1   38.3   ? 128 TYR D CZ  1 
ATOM   10873 O OH  . TYR D 1 128 ? -62.241  -89.439  9.31    1   35.74  ? 128 TYR D OH  1 
ATOM   10874 N N   . ASP D 1 129 ? -62.305  -92.15   15.451  1   28.13  ? 129 ASP D N   1 
ATOM   10875 C CA  . ASP D 1 129 ? -62.494  -93.595  15.444  1   25.96  ? 129 ASP D CA  1 
ATOM   10876 C C   . ASP D 1 129 ? -63.355  -93.966  14.242  1   27.03  ? 129 ASP D C   1 
ATOM   10877 O O   . ASP D 1 129 ? -64.407  -93.38   14.055  1   34.5   ? 129 ASP D O   1 
ATOM   10878 C CB  . ASP D 1 129 ? -63.166  -94.012  16.754  1   26.83  ? 129 ASP D CB  1 
ATOM   10879 C CG  . ASP D 1 129 ? -63.329  -95.503  16.974  1   29.16  ? 129 ASP D CG  1 
ATOM   10880 O OD1 . ASP D 1 129 ? -63.886  -96.167  16.068  1   27.58  ? 129 ASP D OD1 1 
ATOM   10881 O OD2 . ASP D 1 129 ? -62.913  -95.986  18.055  1   28.63  ? 129 ASP D OD2 1 
ATOM   10882 N N   . TRP D 1 130 ? -62.922  -94.941  13.42   1   25.36  ? 130 TRP D N   1 
ATOM   10883 C CA  . TRP D 1 130 ? -63.636  -95.348  12.21   1   26.76  ? 130 TRP D CA  1 
ATOM   10884 C C   . TRP D 1 130 ? -64.498  -96.58   12.478  1   30.07  ? 130 TRP D C   1 
ATOM   10885 O O   . TRP D 1 130 ? -65.203  -97.047  11.575  1   32.32  ? 130 TRP D O   1 
ATOM   10886 C CB  . TRP D 1 130 ? -62.659  -95.696  11.062  1   26.85  ? 130 TRP D CB  1 
ATOM   10887 C CG  . TRP D 1 130 ? -61.731  -94.571  10.69   1   27.58  ? 130 TRP D CG  1 
ATOM   10888 C CD1 . TRP D 1 130 ? -61.951  -93.23   10.869  1   30.8   ? 130 TRP D CD1 1 
ATOM   10889 C CD2 . TRP D 1 130 ? -60.403  -94.689  10.125  1   24.48  ? 130 TRP D CD2 1 
ATOM   10890 N NE1 . TRP D 1 130 ? -60.86   -92.504  10.458  1   34.54  ? 130 TRP D NE1 1 
ATOM   10891 C CE2 . TRP D 1 130 ? -59.898  -93.371  9.99    1   28.01  ? 130 TRP D CE2 1 
ATOM   10892 C CE3 . TRP D 1 130 ? -59.6    -95.766  9.739   1   23.09  ? 130 TRP D CE3 1 
ATOM   10893 C CZ2 . TRP D 1 130 ? -58.641  -93.112  9.459   1   25.04  ? 130 TRP D CZ2 1 
ATOM   10894 C CZ3 . TRP D 1 130 ? -58.346  -95.512  9.23    1   25.24  ? 130 TRP D CZ3 1 
ATOM   10895 C CH2 . TRP D 1 130 ? -57.884  -94.207  9.088   1   24.07  ? 130 TRP D CH2 1 
ATOM   10896 N N   . HIS D 1 131 ? -64.355  -97.193  13.661  1   26.77  ? 131 HIS D N   1 
ATOM   10897 C CA  . HIS D 1 131 ? -65.016  -98.472  13.886  1   28.65  ? 131 HIS D CA  1 
ATOM   10898 C C   . HIS D 1 131 ? -66.446  -98.283  14.393  1   27.4   ? 131 HIS D C   1 
ATOM   10899 O O   . HIS D 1 131 ? -67.374  -98.854  13.843  1   30.21  ? 131 HIS D O   1 
ATOM   10900 C CB  . HIS D 1 131 ? -64.255  -99.334  14.894  1   26.56  ? 131 HIS D CB  1 
ATOM   10901 C CG  . HIS D 1 131 ? -65.029  -100.541 15.327  1   30.21  ? 131 HIS D CG  1 
ATOM   10902 N ND1 . HIS D 1 131 ? -65.333  -101.557 14.445  1   30.41  ? 131 HIS D ND1 1 
ATOM   10903 C CD2 . HIS D 1 131 ? -65.55   -100.904 16.508  1   29.51  ? 131 HIS D CD2 1 
ATOM   10904 C CE1 . HIS D 1 131 ? -66.006  -102.511 15.074  1   30.65  ? 131 HIS D CE1 1 
ATOM   10905 N NE2 . HIS D 1 131 ? -66.14   -102.136 16.337  1   32.04  ? 131 HIS D NE2 1 
ATOM   10906 N N   . THR D 1 132 ? -66.602  -97.527  15.481  1   26.42  ? 132 THR D N   1 
ATOM   10907 C CA  . THR D 1 132 ? -67.874  -97.444  16.16   1   27.37  ? 132 THR D CA  1 
ATOM   10908 C C   . THR D 1 132 ? -68.769  -96.457  15.404  1   29.64  ? 132 THR D C   1 
ATOM   10909 O O   . THR D 1 132 ? -68.378  -95.315  15.151  1   29.48  ? 132 THR D O   1 
ATOM   10910 C CB  . THR D 1 132 ? -67.675  -97.03   17.613  1   25.87  ? 132 THR D CB  1 
ATOM   10911 O OG1 . THR D 1 132 ? -68.996  -96.687  18.024  1   29.14  ? 132 THR D OG1 1 
ATOM   10912 C CG2 . THR D 1 132 ? -66.889  -95.736  17.777  1   23.87  ? 132 THR D CG2 1 
ATOM   10913 N N   . PRO D 1 133 ? -70.02   -96.845  15.067  1   31.7   ? 133 PRO D N   1 
ATOM   10914 C CA  . PRO D 1 133 ? -70.97   -95.909  14.463  1   29.17  ? 133 PRO D CA  1 
ATOM   10915 C C   . PRO D 1 133 ? -71.314  -94.715  15.335  1   29.17  ? 133 PRO D C   1 
ATOM   10916 O O   . PRO D 1 133 ? -71.764  -93.682  14.822  1   31.27  ? 133 PRO D O   1 
ATOM   10917 C CB  . PRO D 1 133 ? -72.194  -96.756  14.098  1   35.61  ? 133 PRO D CB  1 
ATOM   10918 C CG  . PRO D 1 133 ? -72.002  -98.05   14.885  1   35.53  ? 133 PRO D CG  1 
ATOM   10919 C CD  . PRO D 1 133 ? -70.557  -98.209  15.259  1   29.8   ? 133 PRO D CD  1 
ATOM   10920 N N   . LEU D 1 134 ? -71.008  -94.814  16.635  1   28.87  ? 134 LEU D N   1 
ATOM   10921 C CA  . LEU D 1 134 ? -71.266  -93.715  17.558  1   27.66  ? 134 LEU D CA  1 
ATOM   10922 C C   . LEU D 1 134 ? -70.526  -92.468  17.082  1   29.38  ? 134 LEU D C   1 
ATOM   10923 O O   . LEU D 1 134 ? -70.998  -91.361  17.308  1   34.28  ? 134 LEU D O   1 
ATOM   10924 C CB  . LEU D 1 134 ? -70.933  -94.023  19.017  1   27.21  ? 134 LEU D CB  1 
ATOM   10925 C CG  . LEU D 1 134 ? -71.579  -95.27   19.628  1   29.03  ? 134 LEU D CG  1 
ATOM   10926 C CD1 . LEU D 1 134 ? -70.99   -95.53   21.012  1   24.78  ? 134 LEU D CD1 1 
ATOM   10927 C CD2 . LEU D 1 134 ? -73.097  -95.204  19.706  1   26.3   ? 134 LEU D CD2 1 
ATOM   10928 N N   . TYR D 1 135 ? -69.355  -92.635  16.448  1   30.71  ? 135 TYR D N   1 
ATOM   10929 C CA  . TYR D 1 135 ? -68.51   -91.478  16.157  1   30.54  ? 135 TYR D CA  1 
ATOM   10930 C C   . TYR D 1 135 ? -69.287  -90.451  15.316  1   30.98  ? 135 TYR D C   1 
ATOM   10931 O O   . TYR D 1 135 ? -69.328  -89.263  15.668  1   28.43  ? 135 TYR D O   1 
ATOM   10932 C CB  . TYR D 1 135 ? -67.128  -91.835  15.594  1   25.16  ? 135 TYR D CB  1 
ATOM   10933 C CG  . TYR D 1 135 ? -66.236  -90.615  15.367  1   24.9   ? 135 TYR D CG  1 
ATOM   10934 C CD1 . TYR D 1 135 ? -65.413  -90.143  16.375  1   25.03  ? 135 TYR D CD1 1 
ATOM   10935 C CD2 . TYR D 1 135 ? -66.222  -89.918  14.153  1   23.96  ? 135 TYR D CD2 1 
ATOM   10936 C CE1 . TYR D 1 135 ? -64.603  -89.028  16.209  1   24.19  ? 135 TYR D CE1 1 
ATOM   10937 C CE2 . TYR D 1 135 ? -65.455  -88.781  13.981  1   25.59  ? 135 TYR D CE2 1 
ATOM   10938 C CZ  . TYR D 1 135 ? -64.615  -88.356  15.005  1   26.86  ? 135 TYR D CZ  1 
ATOM   10939 O OH  . TYR D 1 135 ? -63.768  -87.285  14.877  1   27.7   ? 135 TYR D OH  1 
ATOM   10940 N N   . ASP D 1 136 ? -69.9    -90.915  14.211  1   31.68  ? 136 ASP D N   1 
ATOM   10941 C CA  . ASP D 1 136 ? -70.658  -89.999  13.364  1   35.9   ? 136 ASP D CA  1 
ATOM   10942 C C   . ASP D 1 136 ? -72.113  -89.857  13.811  1   35.02  ? 136 ASP D C   1 
ATOM   10943 O O   . ASP D 1 136 ? -72.683  -88.783  13.678  1   36.71  ? 136 ASP D O   1 
ATOM   10944 C CB  . ASP D 1 136 ? -70.642  -90.415  11.909  1   39.11  ? 136 ASP D CB  1 
ATOM   10945 C CG  . ASP D 1 136 ? -69.277  -90.337  11.252  1   42.12  ? 136 ASP D CG  1 
ATOM   10946 O OD1 . ASP D 1 136 ? -68.602  -89.301  11.467  1   41.57  ? 136 ASP D OD1 1 
ATOM   10947 O OD2 . ASP D 1 136 ? -68.93   -91.309  10.526  1   45.06  ? 136 ASP D OD2 1 
ATOM   10948 N N   . ASP D 1 137 ? -72.693  -90.949  14.332  1   33.52  ? 137 ASP D N   1 
ATOM   10949 C CA  . ASP D 1 137 ? -74.124  -91.067  14.521  1   37.1   ? 137 ASP D CA  1 
ATOM   10950 C C   . ASP D 1 137 ? -74.593  -90.61   15.893  1   39.29  ? 137 ASP D C   1 
ATOM   10951 O O   . ASP D 1 137 ? -75.785  -90.374  16.032  1   41.97  ? 137 ASP D O   1 
ATOM   10952 C CB  . ASP D 1 137 ? -74.619  -92.402  13.979  1   37.66  ? 137 ASP D CB  1 
ATOM   10953 C CG  . ASP D 1 137 ? -74.404  -92.5    12.471  1   44.69  ? 137 ASP D CG  1 
ATOM   10954 O OD1 . ASP D 1 137 ? -74.504  -91.43   11.806  1   45.21  ? 137 ASP D OD1 1 
ATOM   10955 O OD2 . ASP D 1 137 ? -74.169  -93.62   11.954  1   42.35  ? 137 ASP D OD2 1 
ATOM   10956 N N   . ASP D 1 138 ? -73.702  -90.479  16.887  1   37.51  ? 138 ASP D N   1 
ATOM   10957 C CA  . ASP D 1 138 ? -74.096  -90.118  18.245  1   31.88  ? 138 ASP D CA  1 
ATOM   10958 C C   . ASP D 1 138 ? -72.876  -89.656  19.04   1   30.76  ? 138 ASP D C   1 
ATOM   10959 O O   . ASP D 1 138 ? -72.406  -90.339  19.949  1   32.2   ? 138 ASP D O   1 
ATOM   10960 C CB  . ASP D 1 138 ? -74.843  -91.257  18.934  1   32.31  ? 138 ASP D CB  1 
ATOM   10961 C CG  . ASP D 1 138 ? -75.548  -90.902  20.249  1   32.83  ? 138 ASP D CG  1 
ATOM   10962 O OD1 . ASP D 1 138 ? -75.404  -89.739  20.745  1   33.08  ? 138 ASP D OD1 1 
ATOM   10963 O OD2 . ASP D 1 138 ? -76.219  -91.802  20.798  1   39.11  ? 138 ASP D OD2 1 
ATOM   10964 N N   . PHE D 1 139 ? -72.385  -88.472  18.715  1   31.05  ? 139 PHE D N   1 
ATOM   10965 C CA  . PHE D 1 139 ? -71.099  -88.005  19.193  1   35.7   ? 139 PHE D CA  1 
ATOM   10966 C C   . PHE D 1 139 ? -71.041  -87.987  20.728  1   35.4   ? 139 PHE D C   1 
ATOM   10967 O O   . PHE D 1 139 ? -70.078  -88.497  21.306  1   36.89  ? 139 PHE D O   1 
ATOM   10968 C CB  . PHE D 1 139 ? -70.699  -86.725  18.436  1   31.7   ? 139 PHE D CB  1 
ATOM   10969 C CG  . PHE D 1 139 ? -69.277  -86.332  18.799  1   30.48  ? 139 PHE D CG  1 
ATOM   10970 C CD1 . PHE D 1 139 ? -68.184  -87.079  18.328  1   29.18  ? 139 PHE D CD1 1 
ATOM   10971 C CD2 . PHE D 1 139 ? -69.044  -85.257  19.657  1   30.45  ? 139 PHE D CD2 1 
ATOM   10972 C CE1 . PHE D 1 139 ? -66.906  -86.729  18.682  1   30.51  ? 139 PHE D CE1 1 
ATOM   10973 C CE2 . PHE D 1 139 ? -67.757  -84.919  20.041  1   31.94  ? 139 PHE D CE2 1 
ATOM   10974 C CZ  . PHE D 1 139 ? -66.695  -85.634  19.517  1   31.13  ? 139 PHE D CZ  1 
ATOM   10975 N N   . PRO D 1 140 ? -72.066  -87.454  21.442  1   40.06  ? 140 PRO D N   1 
ATOM   10976 C CA  . PRO D 1 140 ? -72.068  -87.515  22.903  1   37.45  ? 140 PRO D CA  1 
ATOM   10977 C C   . PRO D 1 140 ? -71.872  -88.927  23.459  1   35.61  ? 140 PRO D C   1 
ATOM   10978 O O   . PRO D 1 140 ? -71.16   -89.116  24.449  1   38.16  ? 140 PRO D O   1 
ATOM   10979 C CB  . PRO D 1 140 ? -73.409  -86.864  23.305  1   35.18  ? 140 PRO D CB  1 
ATOM   10980 C CG  . PRO D 1 140 ? -73.714  -85.955  22.106  1   33.98  ? 140 PRO D CG  1 
ATOM   10981 C CD  . PRO D 1 140 ? -73.243  -86.747  20.896  1   33.87  ? 140 PRO D CD  1 
ATOM   10982 N N   . ALA D 1 141 ? -72.509  -89.923  22.829  1   29.24  ? 141 ALA D N   1 
ATOM   10983 C CA  . ALA D 1 141 ? -72.312  -91.289  23.279  1   31.51  ? 141 ALA D CA  1 
ATOM   10984 C C   . ALA D 1 141 ? -70.903  -91.789  22.906  1   31.12  ? 141 ALA D C   1 
ATOM   10985 O O   . ALA D 1 141 ? -70.327  -92.61   23.619  1   29.3   ? 141 ALA D O   1 
ATOM   10986 C CB  . ALA D 1 141 ? -73.389  -92.202  22.718  1   27.31  ? 141 ALA D CB  1 
ATOM   10987 N N   . TYR D 1 142 ? -70.356  -91.31   21.783  1   27.76  ? 142 TYR D N   1 
ATOM   10988 C CA  . TYR D 1 142 ? -68.987  -91.615  21.391  1   28.41  ? 142 TYR D CA  1 
ATOM   10989 C C   . TYR D 1 142 ? -68.038  -91.145  22.503  1   31.34  ? 142 TYR D C   1 
ATOM   10990 O O   . TYR D 1 142 ? -67.161  -91.908  22.935  1   25.66  ? 142 TYR D O   1 
ATOM   10991 C CB  . TYR D 1 142 ? -68.561  -91.105  20.007  1   28.32  ? 142 TYR D CB  1 
ATOM   10992 C CG  . TYR D 1 142 ? -67.072  -91.343  19.829  1   28.83  ? 142 TYR D CG  1 
ATOM   10993 C CD1 . TYR D 1 142 ? -66.587  -92.63   19.613  1   26.95  ? 142 TYR D CD1 1 
ATOM   10994 C CD2 . TYR D 1 142 ? -66.15   -90.306  19.978  1   25.16  ? 142 TYR D CD2 1 
ATOM   10995 C CE1 . TYR D 1 142 ? -65.227  -92.879  19.517  1   29.32  ? 142 TYR D CE1 1 
ATOM   10996 C CE2 . TYR D 1 142 ? -64.791  -90.534  19.89   1   25.36  ? 142 TYR D CE2 1 
ATOM   10997 C CZ  . TYR D 1 142 ? -64.338  -91.826  19.648  1   29.12  ? 142 TYR D CZ  1 
ATOM   10998 O OH  . TYR D 1 142 ? -63.017  -92.102  19.561  1   26.01  ? 142 TYR D OH  1 
ATOM   10999 N N   . LEU D 1 143 ? -68.262  -89.924  23.002  1   25.5   ? 143 LEU D N   1 
ATOM   11000 C CA  . LEU D 1 143 ? -67.438  -89.39   24.071  1   26.5   ? 143 LEU D CA  1 
ATOM   11001 C C   . LEU D 1 143 ? -67.423  -90.33   25.274  1   31.14  ? 143 LEU D C   1 
ATOM   11002 O O   . LEU D 1 143 ? -66.368  -90.547  25.884  1   28.63  ? 143 LEU D O   1 
ATOM   11003 C CB  . LEU D 1 143 ? -67.813  -87.97   24.474  1   23.54  ? 143 LEU D CB  1 
ATOM   11004 C CG  . LEU D 1 143 ? -67.665  -86.924  23.368  1   29.13  ? 143 LEU D CG  1 
ATOM   11005 C CD1 . LEU D 1 143 ? -68.086  -85.571  23.905  1   26.87  ? 143 LEU D CD1 1 
ATOM   11006 C CD2 . LEU D 1 143 ? -66.243  -86.899  22.832  1   26.96  ? 143 LEU D CD2 1 
ATOM   11007 N N   . THR D 1 144 ? -68.595  -90.891  25.604  1   28.06  ? 144 THR D N   1 
ATOM   11008 C CA  . THR D 1 144 ? -68.705  -91.814  26.725  1   26.48  ? 144 THR D CA  1 
ATOM   11009 C C   . THR D 1 144 ? -67.893  -93.076  26.413  1   27.06  ? 144 THR D C   1 
ATOM   11010 O O   . THR D 1 144 ? -67.253  -93.653  27.288  1   30.99  ? 144 THR D O   1 
ATOM   11011 C CB  . THR D 1 144 ? -70.19   -92.116  26.978  1   27.35  ? 144 THR D CB  1 
ATOM   11012 O OG1 . THR D 1 144 ? -70.757  -90.866  27.34   1   27.92  ? 144 THR D OG1 1 
ATOM   11013 C CG2 . THR D 1 144 ? -70.471  -93.115  28.092  1   22.1   ? 144 THR D CG2 1 
ATOM   11014 N N   . TYR D 1 145 ? -67.972  -93.544  25.166  1   24.14  ? 145 TYR D N   1 
ATOM   11015 C CA  . TYR D 1 145 ? -67.252  -94.752  24.753  1   24.18  ? 145 TYR D CA  1 
ATOM   11016 C C   . TYR D 1 145 ? -65.735  -94.498  24.804  1   23.88  ? 145 TYR D C   1 
ATOM   11017 O O   . TYR D 1 145 ? -64.971  -95.285  25.341  1   22.9   ? 145 TYR D O   1 
ATOM   11018 C CB  . TYR D 1 145 ? -67.773  -95.061  23.35   1   19.91  ? 145 TYR D CB  1 
ATOM   11019 C CG  . TYR D 1 145 ? -67.076  -96.172  22.572  1   22.04  ? 145 TYR D CG  1 
ATOM   11020 C CD1 . TYR D 1 145 ? -65.977  -95.911  21.759  1   21.24  ? 145 TYR D CD1 1 
ATOM   11021 C CD2 . TYR D 1 145 ? -67.55   -97.476  22.606  1   20.16  ? 145 TYR D CD2 1 
ATOM   11022 C CE1 . TYR D 1 145 ? -65.357  -96.907  21.016  1   20.65  ? 145 TYR D CE1 1 
ATOM   11023 C CE2 . TYR D 1 145 ? -66.961  -98.473  21.84   1   24.46  ? 145 TYR D CE2 1 
ATOM   11024 C CZ  . TYR D 1 145 ? -65.86   -98.192  21.048  1   23.12  ? 145 TYR D CZ  1 
ATOM   11025 O OH  . TYR D 1 145 ? -65.285  -99.208  20.322  1   25.03  ? 145 TYR D OH  1 
ATOM   11026 N N   . LEU D 1 146 ? -65.299  -93.349  24.284  1   23.51  ? 146 LEU D N   1 
ATOM   11027 C CA  . LEU D 1 146 ? -63.895  -92.99   24.321  1   23.7   ? 146 LEU D CA  1 
ATOM   11028 C C   . LEU D 1 146 ? -63.439  -92.978  25.781  1   26.09  ? 146 LEU D C   1 
ATOM   11029 O O   . LEU D 1 146 ? -62.456  -93.629  26.14   1   24.3   ? 146 LEU D O   1 
ATOM   11030 C CB  . LEU D 1 146 ? -63.669  -91.639  23.64   1   21.33  ? 146 LEU D CB  1 
ATOM   11031 C CG  . LEU D 1 146 ? -62.279  -91.013  23.776  1   26     ? 146 LEU D CG  1 
ATOM   11032 C CD1 . LEU D 1 146 ? -61.21   -91.988  23.234  1   24.6   ? 146 LEU D CD1 1 
ATOM   11033 C CD2 . LEU D 1 146 ? -62.274  -89.686  23.018  1   21.46  ? 146 LEU D CD2 1 
ATOM   11034 N N   . GLN D 1 147 ? -64.198  -92.267  26.625  1   25.73  ? 147 GLN D N   1 
ATOM   11035 C CA  . GLN D 1 147 ? -63.844  -92.121  28.021  1   24.76  ? 147 GLN D CA  1 
ATOM   11036 C C   . GLN D 1 147 ? -63.767  -93.472  28.73   1   24.98  ? 147 GLN D C   1 
ATOM   11037 O O   . GLN D 1 147 ? -62.845  -93.697  29.509  1   28.51  ? 147 GLN D O   1 
ATOM   11038 C CB  . GLN D 1 147 ? -64.776  -91.177  28.761  1   24.16  ? 147 GLN D CB  1 
ATOM   11039 C CG  . GLN D 1 147 ? -64.357  -91.012  30.217  1   26.19  ? 147 GLN D CG  1 
ATOM   11040 C CD  . GLN D 1 147 ? -65.028  -89.844  30.877  1   31.83  ? 147 GLN D CD  1 
ATOM   11041 O OE1 . GLN D 1 147 ? -65.098  -88.748  30.305  1   31.52  ? 147 GLN D OE1 1 
ATOM   11042 N NE2 . GLN D 1 147 ? -65.47   -90.087  32.099  1   35.31  ? 147 GLN D NE2 1 
ATOM   11043 N N   . LYS D 1 148 ? -64.687  -94.382  28.419  1   22.83  ? 148 LYS D N   1 
ATOM   11044 C CA  . LYS D 1 148 ? -64.675  -95.682  29.056  1   24.54  ? 148 LYS D CA  1 
ATOM   11045 C C   . LYS D 1 148 ? -63.445  -96.472  28.614  1   25.76  ? 148 LYS D C   1 
ATOM   11046 O O   . LYS D 1 148 ? -62.838  -97.216  29.395  1   25.4   ? 148 LYS D O   1 
ATOM   11047 C CB  . LYS D 1 148 ? -65.981  -96.419  28.706  1   31.81  ? 148 LYS D CB  1 
ATOM   11048 C CG  . LYS D 1 148 ? -66.131  -97.777  29.432  1   41.79  ? 148 LYS D CG  1 
ATOM   11049 C CD  . LYS D 1 148 ? -66.855  -97.382  30.706  1   57.08  ? 148 LYS D CD  1 
ATOM   11050 C CE  . LYS D 1 148 ? -66.791  -98.217  31.943  1   75.94  ? 148 LYS D CE  1 
ATOM   11051 N NZ  . LYS D 1 148 ? -67.505  -97.412  32.937  1   75.44  ? 148 LYS D NZ  1 
ATOM   11052 N N   . SER D 1 149 ? -63.056  -96.302  27.334  1   30.25  ? 149 SER D N   1 
ATOM   11053 C CA  . SER D 1 149 ? -61.917  -97.052  26.819  1   25.86  ? 149 SER D CA  1 
ATOM   11054 C C   . SER D 1 149 ? -60.646  -96.58   27.524  1   27.07  ? 149 SER D C   1 
ATOM   11055 O O   . SER D 1 149 ? -59.757  -97.383  27.794  1   25.5   ? 149 SER D O   1 
ATOM   11056 C CB  . SER D 1 149 ? -61.808  -97.025  25.313  1   23.19  ? 149 SER D CB  1 
ATOM   11057 O OG  . SER D 1 149 ? -61.478  -95.728  24.836  1   30.59  ? 149 SER D OG  1 
ATOM   11058 N N   . VAL D 1 150 ? -60.597  -95.285  27.872  1   22.99  ? 150 VAL D N   1 
ATOM   11059 C CA  . VAL D 1 150 ? -59.454  -94.738  28.593  1   26.67  ? 150 VAL D CA  1 
ATOM   11060 C C   . VAL D 1 150 ? -59.491  -95.183  30.053  1   31.21  ? 150 VAL D C   1 
ATOM   11061 O O   . VAL D 1 150 ? -58.461  -95.497  30.65   1   26.2   ? 150 VAL D O   1 
ATOM   11062 C CB  . VAL D 1 150 ? -59.408  -93.212  28.443  1   26.44  ? 150 VAL D CB  1 
ATOM   11063 C CG1 . VAL D 1 150 ? -58.302  -92.582  29.275  1   27.49  ? 150 VAL D CG1 1 
ATOM   11064 C CG2 . VAL D 1 150 ? -59.23   -92.845  26.971  1   26.93  ? 150 VAL D CG2 1 
ATOM   11065 N N   . GLU D 1 151 ? -60.706  -95.233  30.614  1   28.67  ? 151 GLU D N   1 
ATOM   11066 C CA  . GLU D 1 151 ? -60.908  -95.683  31.982  1   28.77  ? 151 GLU D CA  1 
ATOM   11067 C C   . GLU D 1 151 ? -60.368  -97.1    32.163  1   25.08  ? 151 GLU D C   1 
ATOM   11068 O O   . GLU D 1 151 ? -59.728  -97.388  33.149  1   23.73  ? 151 GLU D O   1 
ATOM   11069 C CB  . GLU D 1 151 ? -62.371  -95.523  32.384  1   32.46  ? 151 GLU D CB  1 
ATOM   11070 C CG  . GLU D 1 151 ? -62.658  -95.912  33.828  1   34.65  ? 151 GLU D CG  1 
ATOM   11071 C CD  . GLU D 1 151 ? -64.151  -96.064  34.155  1   46.83  ? 151 GLU D CD  1 
ATOM   11072 O OE1 . GLU D 1 151 ? -65.034  -95.746  33.317  1   53.64  ? 151 GLU D OE1 1 
ATOM   11073 O OE2 . GLU D 1 151 ? -64.461  -96.541  35.269  1   46.5   ? 151 GLU D OE2 1 
ATOM   11074 N N   . VAL D 1 152 ? -60.593  -97.976  31.2    1   23.27  ? 152 VAL D N   1 
ATOM   11075 C CA  . VAL D 1 152 ? -60.049  -99.321  31.299  1   25.04  ? 152 VAL D CA  1 
ATOM   11076 C C   . VAL D 1 152 ? -58.519  -99.26   31.424  1   28.95  ? 152 VAL D C   1 
ATOM   11077 O O   . VAL D 1 152 ? -57.929  -99.948  32.258  1   29.28  ? 152 VAL D O   1 
ATOM   11078 C CB  . VAL D 1 152 ? -60.499  -100.19  30.113  1   24.82  ? 152 VAL D CB  1 
ATOM   11079 C CG1 . VAL D 1 152 ? -59.783  -101.513 30.066  1   24.64  ? 152 VAL D CG1 1 
ATOM   11080 C CG2 . VAL D 1 152 ? -62.004  -100.408 30.121  1   26.42  ? 152 VAL D CG2 1 
ATOM   11081 N N   . LEU D 1 153 ? -57.884  -98.391  30.631  1   27.87  ? 153 LEU D N   1 
ATOM   11082 C CA  . LEU D 1 153 ? -56.434  -98.243  30.647  1   25.43  ? 153 LEU D CA  1 
ATOM   11083 C C   . LEU D 1 153 ? -55.968  -97.637  31.971  1   22.79  ? 153 LEU D C   1 
ATOM   11084 O O   . LEU D 1 153 ? -54.879  -97.939  32.441  1   23.03  ? 153 LEU D O   1 
ATOM   11085 C CB  . LEU D 1 153 ? -55.975  -97.401  29.442  1   23.82  ? 153 LEU D CB  1 
ATOM   11086 C CG  . LEU D 1 153 ? -56.063  -98.114  28.088  1   23.45  ? 153 LEU D CG  1 
ATOM   11087 C CD1 . LEU D 1 153 ? -55.837  -97.111  26.984  1   21.99  ? 153 LEU D CD1 1 
ATOM   11088 C CD2 . LEU D 1 153 ? -55.099  -99.29   28.008  1   18.99  ? 153 LEU D CD2 1 
ATOM   11089 N N   . CYS D 1 154 ? -56.782  -96.768  32.575  1   22.54  ? 154 CYS D N   1 
ATOM   11090 C CA  . CYS D 1 154 ? -56.421  -96.161  33.843  1   22.58  ? 154 CYS D CA  1 
ATOM   11091 C C   . CYS D 1 154 ? -56.631  -97.093  35.045  1   24.36  ? 154 CYS D C   1 
ATOM   11092 O O   . CYS D 1 154 ? -56.12   -96.799  36.127  1   22.45  ? 154 CYS D O   1 
ATOM   11093 C CB  . CYS D 1 154 ? -57.301  -94.96   34.157  1   25.21  ? 154 CYS D CB  1 
ATOM   11094 S SG  . CYS D 1 154 ? -56.955  -93.594  33.021  1   26.28  ? 154 CYS D SG  1 
ATOM   11095 N N   . ARG D 1 155 ? -57.338  -98.213  34.887  1   22.47  ? 155 ARG D N   1 
ATOM   11096 C CA  . ARG D 1 155 ? -57.756  -98.928  36.094  1   26.02  ? 155 ARG D CA  1 
ATOM   11097 C C   . ARG D 1 155 ? -57.266  -100.369 36.14   1   25.55  ? 155 ARG D C   1 
ATOM   11098 O O   . ARG D 1 155 ? -57.46   -101.025 37.157  1   28.45  ? 155 ARG D O   1 
ATOM   11099 C CB  . ARG D 1 155 ? -59.284  -98.99   36.211  1   22.84  ? 155 ARG D CB  1 
ATOM   11100 C CG  . ARG D 1 155 ? -59.769  -97.569  36.469  1   29.49  ? 155 ARG D CG  1 
ATOM   11101 C CD  . ARG D 1 155 ? -61.267  -97.543  36.701  1   29.89  ? 155 ARG D CD  1 
ATOM   11102 N NE  . ARG D 1 155 ? -61.598  -98.352  37.879  1   33.82  ? 155 ARG D NE  1 
ATOM   11103 C CZ  . ARG D 1 155 ? -62.827  -98.738  38.205  1   36.71  ? 155 ARG D CZ  1 
ATOM   11104 N NH1 . ARG D 1 155 ? -63.872  -98.385  37.481  1   35.07  ? 155 ARG D NH1 1 
ATOM   11105 N NH2 . ARG D 1 155 ? -63.011  -99.509  39.256  1   35.85  ? 155 ARG D NH2 1 
ATOM   11106 N N   . ASN D 1 156 ? -56.641  -100.855 35.062  1   23.99  ? 156 ASN D N   1 
ATOM   11107 C CA  . ASN D 1 156 ? -56.415  -102.285 34.987  1   25.74  ? 156 ASN D CA  1 
ATOM   11108 C C   . ASN D 1 156 ? -54.937  -102.639 34.934  1   27.31  ? 156 ASN D C   1 
ATOM   11109 O O   . ASN D 1 156 ? -54.637  -103.812 34.806  1   30.93  ? 156 ASN D O   1 
ATOM   11110 C CB  . ASN D 1 156 ? -57.209  -102.896 33.84   1   25.45  ? 156 ASN D CB  1 
ATOM   11111 C CG  . ASN D 1 156 ? -58.679  -102.968 34.213  1   31.48  ? 156 ASN D CG  1 
ATOM   11112 O OD1 . ASN D 1 156 ? -59.104  -103.877 34.923  1   35.52  ? 156 ASN D OD1 1 
ATOM   11113 N ND2 . ASN D 1 156 ? -59.475  -101.994 33.816  1   29.62  ? 156 ASN D ND2 1 
ATOM   11114 N N   . TYR D 1 157 ? -54.028  -101.655 35.006  1   29.01  ? 157 TYR D N   1 
ATOM   11115 C CA  . TYR D 1 157 ? -52.625  -101.952 34.702  1   29.97  ? 157 TYR D CA  1 
ATOM   11116 C C   . TYR D 1 157 ? -51.672  -101.363 35.757  1   29.36  ? 157 TYR D C   1 
ATOM   11117 O O   . TYR D 1 157 ? -50.451  -101.447 35.602  1   31.96  ? 157 TYR D O   1 
ATOM   11118 C CB  . TYR D 1 157 ? -52.298  -101.467 33.28   1   26.05  ? 157 TYR D CB  1 
ATOM   11119 C CG  . TYR D 1 157 ? -53.238  -102.105 32.271  1   25.37  ? 157 TYR D CG  1 
ATOM   11120 C CD1 . TYR D 1 157 ? -53.038  -103.417 31.858  1   23.09  ? 157 TYR D CD1 1 
ATOM   11121 C CD2 . TYR D 1 157 ? -54.367  -101.417 31.791  1   25     ? 157 TYR D CD2 1 
ATOM   11122 C CE1 . TYR D 1 157 ? -53.921  -104.05  31      1   23.67  ? 157 TYR D CE1 1 
ATOM   11123 C CE2 . TYR D 1 157 ? -55.226  -102.03  30.887  1   24.15  ? 157 TYR D CE2 1 
ATOM   11124 C CZ  . TYR D 1 157 ? -55.011  -103.341 30.497  1   24.1   ? 157 TYR D CZ  1 
ATOM   11125 O OH  . TYR D 1 157 ? -55.902  -103.962 29.635  1   23.81  ? 157 TYR D OH  1 
ATOM   11126 N N   . GLY D 1 158 ? -52.236  -100.728 36.801  1   24.34  ? 158 GLY D N   1 
ATOM   11127 C CA  . GLY D 1 158 ? -51.404  -100.047 37.783  1   23.25  ? 158 GLY D CA  1 
ATOM   11128 C C   . GLY D 1 158 ? -50.956  -98.689  37.254  1   23.72  ? 158 GLY D C   1 
ATOM   11129 O O   . GLY D 1 158 ? -51.516  -98.194  36.272  1   23.47  ? 158 GLY D O   1 
ATOM   11130 N N   . PRO D 1 159 ? -49.983  -98.014  37.905  1   27.89  ? 159 PRO D N   1 
ATOM   11131 C CA  . PRO D 1 159 ? -49.539  -96.686  37.473  1   27.38  ? 159 PRO D CA  1 
ATOM   11132 C C   . PRO D 1 159 ? -48.905  -96.674  36.076  1   27.78  ? 159 PRO D C   1 
ATOM   11133 O O   . PRO D 1 159 ? -48.054  -97.52   35.763  1   26.7   ? 159 PRO D O   1 
ATOM   11134 C CB  . PRO D 1 159 ? -48.532  -96.226  38.534  1   27.28  ? 159 PRO D CB  1 
ATOM   11135 C CG  . PRO D 1 159 ? -48.473  -97.358  39.554  1   26.11  ? 159 PRO D CG  1 
ATOM   11136 C CD  . PRO D 1 159 ? -49.256  -98.524  39.081  1   25.45  ? 159 PRO D CD  1 
ATOM   11137 N N   . VAL D 1 160 ? -49.36   -95.73   35.238  1   26.54  ? 160 VAL D N   1 
ATOM   11138 C CA  . VAL D 1 160 ? -48.825  -95.67   33.893  1   31.9   ? 160 VAL D CA  1 
ATOM   11139 C C   . VAL D 1 160 ? -48.097  -94.354  33.657  1   27.64  ? 160 VAL D C   1 
ATOM   11140 O O   . VAL D 1 160 ? -48.372  -93.34   34.277  1   30.38  ? 160 VAL D O   1 
ATOM   11141 C CB  . VAL D 1 160 ? -49.845  -96.041  32.794  1   37.95  ? 160 VAL D CB  1 
ATOM   11142 C CG1 . VAL D 1 160 ? -50.524  -97.348  33.183  1   37.53  ? 160 VAL D CG1 1 
ATOM   11143 C CG2 . VAL D 1 160 ? -50.845  -94.94   32.51   1   32.19  ? 160 VAL D CG2 1 
ATOM   11144 N N   . GLY D 1 161 ? -47.173  -94.375  32.715  1   30.27  ? 161 GLY D N   1 
ATOM   11145 C CA  . GLY D 1 161 ? -46.352  -93.211  32.418  1   25.52  ? 161 GLY D CA  1 
ATOM   11146 C C   . GLY D 1 161 ? -47.217  -92.09   31.855  1   24.02  ? 161 GLY D C   1 
ATOM   11147 O O   . GLY D 1 161 ? -47.11   -90.944  32.283  1   23.15  ? 161 GLY D O   1 
ATOM   11148 N N   . GLY D 1 162 ? -48.105  -92.423  30.927  1   21.09  ? 162 GLY D N   1 
ATOM   11149 C CA  . GLY D 1 162 ? -48.821  -91.322  30.295  1   21.87  ? 162 GLY D CA  1 
ATOM   11150 C C   . GLY D 1 162 ? -49.769  -91.791  29.206  1   23.55  ? 162 GLY D C   1 
ATOM   11151 O O   . GLY D 1 162 ? -49.809  -92.983  28.864  1   21.31  ? 162 GLY D O   1 
ATOM   11152 N N   . PHE D 1 163 ? -50.532  -90.822  28.69   1   22.96  ? 163 PHE D N   1 
ATOM   11153 C CA  . PHE D 1 163 ? -51.49   -91.041  27.625  1   21.9   ? 163 PHE D CA  1 
ATOM   11154 C C   . PHE D 1 163 ? -51.118  -90.075  26.519  1   26.27  ? 163 PHE D C   1 
ATOM   11155 O O   . PHE D 1 163 ? -50.713  -88.938  26.803  1   25.94  ? 163 PHE D O   1 
ATOM   11156 C CB  . PHE D 1 163 ? -52.901  -90.662  28.104  1   23.45  ? 163 PHE D CB  1 
ATOM   11157 C CG  . PHE D 1 163 ? -53.421  -91.691  29.088  1   26.06  ? 163 PHE D CG  1 
ATOM   11158 C CD1 . PHE D 1 163 ? -53.078  -91.64   30.444  1   27.53  ? 163 PHE D CD1 1 
ATOM   11159 C CD2 . PHE D 1 163 ? -54.172  -92.767  28.623  1   26.97  ? 163 PHE D CD2 1 
ATOM   11160 C CE1 . PHE D 1 163 ? -53.483  -92.658  31.304  1   33.16  ? 163 PHE D CE1 1 
ATOM   11161 C CE2 . PHE D 1 163 ? -54.607  -93.765  29.497  1   31.78  ? 163 PHE D CE2 1 
ATOM   11162 C CZ  . PHE D 1 163 ? -54.239  -93.724  30.821  1   30.42  ? 163 PHE D CZ  1 
ATOM   11163 N N   . TRP D 1 164 ? -51.276  -90.535  25.275  1   22.17  ? 164 TRP D N   1 
ATOM   11164 C CA  . TRP D 1 164 ? -50.905  -89.767  24.109  1   21.58  ? 164 TRP D CA  1 
ATOM   11165 C C   . TRP D 1 164 ? -52.136  -89.701  23.201  1   23.3   ? 164 TRP D C   1 
ATOM   11166 O O   . TRP D 1 164 ? -52.486  -90.678  22.533  1   23.39  ? 164 TRP D O   1 
ATOM   11167 C CB  . TRP D 1 164 ? -49.717  -90.469  23.435  1   21.44  ? 164 TRP D CB  1 
ATOM   11168 C CG  . TRP D 1 164 ? -48.82   -89.579  22.605  1   23.65  ? 164 TRP D CG  1 
ATOM   11169 C CD1 . TRP D 1 164 ? -47.598  -89.098  22.971  1   24.47  ? 164 TRP D CD1 1 
ATOM   11170 C CD2 . TRP D 1 164 ? -49.048  -89.102  21.258  1   23.71  ? 164 TRP D CD2 1 
ATOM   11171 N NE1 . TRP D 1 164 ? -47.062  -88.34   21.964  1   23.48  ? 164 TRP D NE1 1 
ATOM   11172 C CE2 . TRP D 1 164 ? -47.908  -88.343  20.894  1   25.59  ? 164 TRP D CE2 1 
ATOM   11173 C CE3 . TRP D 1 164 ? -50.077  -89.273  20.316  1   25.65  ? 164 TRP D CE3 1 
ATOM   11174 C CZ2 . TRP D 1 164 ? -47.769  -87.745  19.636  1   28.72  ? 164 TRP D CZ2 1 
ATOM   11175 C CZ3 . TRP D 1 164 ? -49.927  -88.683  19.064  1   30.55  ? 164 TRP D CZ3 1 
ATOM   11176 C CH2 . TRP D 1 164 ? -48.787  -87.938  18.719  1   28.78  ? 164 TRP D CH2 1 
ATOM   11177 N N   . PHE D 1 165 ? -52.826  -88.56   23.235  1   21.75  ? 165 PHE D N   1 
ATOM   11178 C CA  . PHE D 1 165 ? -54.112  -88.437  22.572  1   21.19  ? 165 PHE D CA  1 
ATOM   11179 C C   . PHE D 1 165 ? -53.937  -87.85   21.173  1   24.41  ? 165 PHE D C   1 
ATOM   11180 O O   . PHE D 1 165 ? -53.388  -86.764  21.004  1   20.71  ? 165 PHE D O   1 
ATOM   11181 C CB  . PHE D 1 165 ? -55.106  -87.601  23.389  1   21.41  ? 165 PHE D CB  1 
ATOM   11182 C CG  . PHE D 1 165 ? -55.596  -88.387  24.607  1   22.87  ? 165 PHE D CG  1 
ATOM   11183 C CD1 . PHE D 1 165 ? -56.468  -89.468  24.453  1   23.83  ? 165 PHE D CD1 1 
ATOM   11184 C CD2 . PHE D 1 165 ? -55.19   -88.058  25.892  1   24.84  ? 165 PHE D CD2 1 
ATOM   11185 C CE1 . PHE D 1 165 ? -56.92   -90.181  25.551  1   26.32  ? 165 PHE D CE1 1 
ATOM   11186 C CE2 . PHE D 1 165 ? -55.63   -88.781  27      1   25.4   ? 165 PHE D CE2 1 
ATOM   11187 C CZ  . PHE D 1 165 ? -56.492  -89.833  26.832  1   23.91  ? 165 PHE D CZ  1 
ATOM   11188 N N   . ASP D 1 166 ? -54.468  -88.561  20.182  1   23.85  ? 166 ASP D N   1 
ATOM   11189 C CA  . ASP D 1 166 ? -54.326  -88.146  18.809  1   27.04  ? 166 ASP D CA  1 
ATOM   11190 C C   . ASP D 1 166 ? -55.708  -87.834  18.229  1   31.88  ? 166 ASP D C   1 
ATOM   11191 O O   . ASP D 1 166 ? -56.495  -88.742  17.97   1   27.29  ? 166 ASP D O   1 
ATOM   11192 C CB  . ASP D 1 166 ? -53.633  -89.25   18.031  1   28.78  ? 166 ASP D CB  1 
ATOM   11193 C CG  . ASP D 1 166 ? -53.394  -88.951  16.563  1   31.03  ? 166 ASP D CG  1 
ATOM   11194 O OD1 . ASP D 1 166 ? -53.591  -87.785  16.189  1   29.56  ? 166 ASP D OD1 1 
ATOM   11195 O OD2 . ASP D 1 166 ? -53.051  -89.89   15.806  1   31.23  ? 166 ASP D OD2 1 
ATOM   11196 N N   . GLY D 1 167 ? -56.046  -86.571  17.953  1   42.01  ? 167 GLY D N   1 
ATOM   11197 C CA  . GLY D 1 167 ? -57.065  -86.509  16.887  1   54.94  ? 167 GLY D CA  1 
ATOM   11198 C C   . GLY D 1 167 ? -58.391  -85.804  17.168  1   67.9   ? 167 GLY D C   1 
ATOM   11199 O O   . GLY D 1 167 ? -59.407  -86.02   16.474  1   63.28  ? 167 GLY D O   1 
ATOM   11200 N N   . ASN D 1 168 ? -58.341  -84.945  18.176  1   73.25  ? 168 ASN D N   1 
ATOM   11201 C CA  . ASN D 1 168 ? -59.462  -84.052  18.384  1   62.36  ? 168 ASN D CA  1 
ATOM   11202 C C   . ASN D 1 168 ? -59.545  -83.086  17.214  1   67.06  ? 168 ASN D C   1 
ATOM   11203 O O   . ASN D 1 168 ? -60.597  -82.481  17.071  1   57.08  ? 168 ASN D O   1 
ATOM   11204 C CB  . ASN D 1 168 ? -59.376  -83.266  19.681  1   64.74  ? 168 ASN D CB  1 
ATOM   11205 C CG  . ASN D 1 168 ? -59.62   -84.125  20.907  1   56.84  ? 168 ASN D CG  1 
ATOM   11206 O OD1 . ASN D 1 168 ? -59.799  -85.349  20.828  1   50.28  ? 168 ASN D OD1 1 
ATOM   11207 N ND2 . ASN D 1 168 ? -59.628  -83.507  22.072  1   46.15  ? 168 ASN D ND2 1 
ATOM   11208 N N   . TRP D 1 169 ? -58.469  -82.956  16.399  1   58.12  ? 169 TRP D N   1 
ATOM   11209 C CA  . TRP D 1 169 ? -58.377  -82.087  15.225  1   57.09  ? 169 TRP D CA  1 
ATOM   11210 C C   . TRP D 1 169 ? -59.395  -82.452  14.131  1   59.09  ? 169 TRP D C   1 
ATOM   11211 O O   . TRP D 1 169 ? -59.67   -81.636  13.251  1   47.72  ? 169 TRP D O   1 
ATOM   11212 C CB  . TRP D 1 169 ? -56.985  -82.194  14.586  1   53.56  ? 169 TRP D CB  1 
ATOM   11213 C CG  . TRP D 1 169 ? -56.396  -83.59   14.612  1   64.08  ? 169 TRP D CG  1 
ATOM   11214 C CD1 . TRP D 1 169 ? -55.458  -84.053  15.492  1   50.49  ? 169 TRP D CD1 1 
ATOM   11215 C CD2 . TRP D 1 169 ? -56.671  -84.701  13.709  1   52.97  ? 169 TRP D CD2 1 
ATOM   11216 N NE1 . TRP D 1 169 ? -55.136  -85.359  15.213  1   41.47  ? 169 TRP D NE1 1 
ATOM   11217 C CE2 . TRP D 1 169 ? -55.848  -85.779  14.12   1   46.49  ? 169 TRP D CE2 1 
ATOM   11218 C CE3 . TRP D 1 169 ? -57.507  -84.883  12.597  1   39.19  ? 169 TRP D CE3 1 
ATOM   11219 C CZ2 . TRP D 1 169 ? -55.858  -87.012  13.474  1   45.55  ? 169 TRP D CZ2 1 
ATOM   11220 C CZ3 . TRP D 1 169 ? -57.516  -86.097  11.956  1   57.49  ? 169 TRP D CZ3 1 
ATOM   11221 C CH2 . TRP D 1 169 ? -56.702  -87.149  12.392  1   54.58  ? 169 TRP D CH2 1 
ATOM   11222 N N   . ASN D 1 170 ? -59.874  -83.707  14.145  1   53.08  ? 170 ASN D N   1 
ATOM   11223 C CA  . ASN D 1 170 ? -60.99   -84.145  13.34   1   45.08  ? 170 ASN D CA  1 
ATOM   11224 C C   . ASN D 1 170 ? -62.227  -83.25   13.497  1   45.92  ? 170 ASN D C   1 
ATOM   11225 O O   . ASN D 1 170 ? -62.688  -82.692  12.507  1   61.97  ? 170 ASN D O   1 
ATOM   11226 C CB  . ASN D 1 170 ? -61.184  -85.638  13.398  1   44.83  ? 170 ASN D CB  1 
ATOM   11227 C CG  . ASN D 1 170 ? -62.128  -86.006  12.286  1   59.05  ? 170 ASN D CG  1 
ATOM   11228 O OD1 . ASN D 1 170 ? -63.319  -86.283  12.523  1   52.74  ? 170 ASN D OD1 1 
ATOM   11229 N ND2 . ASN D 1 170 ? -61.63   -85.892  11.064  1   65.7   ? 170 ASN D ND2 1 
ATOM   11230 N N   . LYS D 1 171 ? -62.832  -83.176  14.68   1   46.73  ? 171 LYS D N   1 
ATOM   11231 C CA  . LYS D 1 171 ? -63.902  -82.197  14.89   1   48.66  ? 171 LYS D CA  1 
ATOM   11232 C C   . LYS D 1 171 ? -63.388  -81.01   15.715  1   53.13  ? 171 LYS D C   1 
ATOM   11233 O O   . LYS D 1 171 ? -63.414  -81.036  16.957  1   51.4   ? 171 LYS D O   1 
ATOM   11234 C CB  . LYS D 1 171 ? -65.183  -82.822  15.473  1   45.39  ? 171 LYS D CB  1 
ATOM   11235 C CG  . LYS D 1 171 ? -65.585  -84.181  14.932  1   40.78  ? 171 LYS D CG  1 
ATOM   11236 C CD  . LYS D 1 171 ? -66.946  -84.688  15.381  1   46.75  ? 171 LYS D CD  1 
ATOM   11237 C CE  . LYS D 1 171 ? -67.426  -85.684  14.362  1   56.1   ? 171 LYS D CE  1 
ATOM   11238 N NZ  . LYS D 1 171 ? -68.703  -86.386  14.551  1   56.28  ? 171 LYS D NZ  1 
ATOM   11239 N N   . LYS D 1 172 ? -62.912  -79.959  15.036  1   70.16  ? 172 LYS D N   1 
ATOM   11240 C CA  . LYS D 1 172 ? -62.245  -78.853  15.718  1   77.82  ? 172 LYS D CA  1 
ATOM   11241 C C   . LYS D 1 172 ? -63.254  -77.973  16.465  1   82.09  ? 172 LYS D C   1 
ATOM   11242 O O   . LYS D 1 172 ? -62.869  -77.253  17.39   1   78.43  ? 172 LYS D O   1 
ATOM   11243 C CB  . LYS D 1 172 ? -61.282  -78.052  14.82   1   87.15  ? 172 LYS D CB  1 
ATOM   11244 C CG  . LYS D 1 172 ? -59.789  -78.396  14.867  1   106.21 ? 172 LYS D CG  1 
ATOM   11245 C CD  . LYS D 1 172 ? -58.894  -77.204  14.521  1   117.52 ? 172 LYS D CD  1 
ATOM   11246 C CE  . LYS D 1 172 ? -57.552  -77.179  15.21   1   119.79 ? 172 LYS D CE  1 
ATOM   11247 N NZ  . LYS D 1 172 ? -56.726  -78.357  14.923  1   112.94 ? 172 LYS D NZ  1 
ATOM   11248 N N   . ASP D 1 173 ? -64.538  -78.044  16.069  1   78.59  ? 173 ASP D N   1 
ATOM   11249 C CA  . ASP D 1 173 ? -65.57   -77.191  16.639  1   74.5   ? 173 ASP D CA  1 
ATOM   11250 C C   . ASP D 1 173 ? -66.248  -77.839  17.847  1   63.01  ? 173 ASP D C   1 
ATOM   11251 O O   . ASP D 1 173 ? -66.764  -77.135  18.71   1   65.26  ? 173 ASP D O   1 
ATOM   11252 C CB  . ASP D 1 173 ? -66.546  -76.727  15.57   1   75.98  ? 173 ASP D CB  1 
ATOM   11253 C CG  . ASP D 1 173 ? -65.957  -75.721  14.585  1   90.81  ? 173 ASP D CG  1 
ATOM   11254 O OD1 . ASP D 1 173 ? -64.916  -75.104  14.92   1   92.4   ? 173 ASP D OD1 1 
ATOM   11255 O OD2 . ASP D 1 173 ? -66.483  -75.614  13.459  1   94.64  ? 173 ASP D OD2 1 
ATOM   11256 N N   . ALA D 1 174 ? -66.267  -79.178  17.89   1   52.41  ? 174 ALA D N   1 
ATOM   11257 C CA  . ALA D 1 174 ? -67.126  -79.907  18.819  1   44.99  ? 174 ALA D CA  1 
ATOM   11258 C C   . ALA D 1 174 ? -66.616  -79.771  20.249  1   43.23  ? 174 ALA D C   1 
ATOM   11259 O O   . ALA D 1 174 ? -65.457  -79.441  20.48   1   44.54  ? 174 ALA D O   1 
ATOM   11260 C CB  . ALA D 1 174 ? -67.236  -81.345  18.4    1   36.63  ? 174 ALA D CB  1 
ATOM   11261 N N   . ASP D 1 175 ? -67.458  -80.071  21.209  1   42.12  ? 175 ASP D N   1 
ATOM   11262 C CA  . ASP D 1 175 ? -67.097  -80.037  22.6    1   40.25  ? 175 ASP D CA  1 
ATOM   11263 C C   . ASP D 1 175 ? -66.711  -81.457  22.929  1   36.07  ? 175 ASP D C   1 
ATOM   11264 O O   . ASP D 1 175 ? -67.513  -82.338  22.906  1   31.11  ? 175 ASP D O   1 
ATOM   11265 C CB  . ASP D 1 175 ? -68.303  -79.603  23.404  1   43.48  ? 175 ASP D CB  1 
ATOM   11266 C CG  . ASP D 1 175 ? -68.075  -79.589  24.882  1   49.11  ? 175 ASP D CG  1 
ATOM   11267 O OD1 . ASP D 1 175 ? -67.085  -80.075  25.381  1   40.23  ? 175 ASP D OD1 1 
ATOM   11268 O OD2 . ASP D 1 175 ? -68.931  -79.046  25.556  1   52.55  ? 175 ASP D OD2 1 
ATOM   11269 N N   . TRP D 1 176 ? -65.45   -81.645  23.238  1   32.28  ? 176 TRP D N   1 
ATOM   11270 C CA  . TRP D 1 176 ? -64.905  -82.949  23.523  1   33.87  ? 176 TRP D CA  1 
ATOM   11271 C C   . TRP D 1 176 ? -64.953  -83.373  24.962  1   29.45  ? 176 TRP D C   1 
ATOM   11272 O O   . TRP D 1 176 ? -64.534  -84.436  25.273  1   34.09  ? 176 TRP D O   1 
ATOM   11273 C CB  . TRP D 1 176 ? -63.491  -83.086  22.973  1   33.3   ? 176 TRP D CB  1 
ATOM   11274 C CG  . TRP D 1 176 ? -63.419  -83.263  21.525  1   30.52  ? 176 TRP D CG  1 
ATOM   11275 C CD1 . TRP D 1 176 ? -63.41   -82.302  20.617  1   32.11  ? 176 TRP D CD1 1 
ATOM   11276 C CD2 . TRP D 1 176 ? -63.343  -84.483  20.813  1   26.97  ? 176 TRP D CD2 1 
ATOM   11277 N NE1 . TRP D 1 176 ? -63.342  -82.812  19.388  1   29.76  ? 176 TRP D NE1 1 
ATOM   11278 C CE2 . TRP D 1 176 ? -63.293  -84.163  19.475  1   27.94  ? 176 TRP D CE2 1 
ATOM   11279 C CE3 . TRP D 1 176 ? -63.309  -85.808  21.176  1   22.42  ? 176 TRP D CE3 1 
ATOM   11280 C CZ2 . TRP D 1 176 ? -63.203  -85.101  18.512  1   24.06  ? 176 TRP D CZ2 1 
ATOM   11281 C CZ3 . TRP D 1 176 ? -63.219  -86.712  20.241  1   25.51  ? 176 TRP D CZ3 1 
ATOM   11282 C CH2 . TRP D 1 176 ? -63.163  -86.375  18.917  1   26.77  ? 176 TRP D CH2 1 
ATOM   11283 N N   . HIS D 1 177 ? -65.47   -82.531  25.829  1   29.04  ? 177 HIS D N   1 
ATOM   11284 C CA  . HIS D 1 177 ? -65.59   -82.852  27.234  1   34.48  ? 177 HIS D CA  1 
ATOM   11285 C C   . HIS D 1 177 ? -64.287  -83.297  27.859  1   32.52  ? 177 HIS D C   1 
ATOM   11286 O O   . HIS D 1 177 ? -64.21   -84.283  28.509  1   32.84  ? 177 HIS D O   1 
ATOM   11287 C CB  . HIS D 1 177 ? -66.752  -83.816  27.507  1   39.09  ? 177 HIS D CB  1 
ATOM   11288 C CG  . HIS D 1 177 ? -68.079  -83.253  27.148  1   48.82  ? 177 HIS D CG  1 
ATOM   11289 N ND1 . HIS D 1 177 ? -68.881  -82.609  28.052  1   48.91  ? 177 HIS D ND1 1 
ATOM   11290 C CD2 . HIS D 1 177 ? -68.718  -83.186  25.968  1   56.89  ? 177 HIS D CD2 1 
ATOM   11291 C CE1 . HIS D 1 177 ? -69.969  -82.19   27.447  1   54     ? 177 HIS D CE1 1 
ATOM   11292 N NE2 . HIS D 1 177 ? -69.89   -82.529  26.181  1   60.19  ? 177 HIS D NE2 1 
ATOM   11293 N N   . LEU D 1 178 ? -63.259  -82.524  27.597  1   31.78  ? 178 LEU D N   1 
ATOM   11294 C CA  . LEU D 1 178 ? -61.941  -82.765  28.099  1   32.02  ? 178 LEU D CA  1 
ATOM   11295 C C   . LEU D 1 178 ? -61.84   -82.703  29.612  1   31.6   ? 178 LEU D C   1 
ATOM   11296 O O   . LEU D 1 178 ? -61.117  -83.457  30.183  1   34.16  ? 178 LEU D O   1 
ATOM   11297 C CB  . LEU D 1 178 ? -60.925  -81.869  27.424  1   28.81  ? 178 LEU D CB  1 
ATOM   11298 C CG  . LEU D 1 178 ? -60.794  -82.014  25.917  1   32.29  ? 178 LEU D CG  1 
ATOM   11299 C CD1 . LEU D 1 178 ? -59.78   -81.059  25.368  1   28.95  ? 178 LEU D CD1 1 
ATOM   11300 C CD2 . LEU D 1 178 ? -60.505  -83.417  25.461  1   29.51  ? 178 LEU D CD2 1 
ATOM   11301 N N   . PRO D 1 179 ? -62.572  -81.802  30.254  1   27.83  ? 179 PRO D N   1 
ATOM   11302 C CA  . PRO D 1 179 ? -62.496  -81.766  31.698  1   28.36  ? 179 PRO D CA  1 
ATOM   11303 C C   . PRO D 1 179 ? -62.932  -83.078  32.331  1   30.5   ? 179 PRO D C   1 
ATOM   11304 O O   . PRO D 1 179 ? -62.396  -83.469  33.318  1   31.02  ? 179 PRO D O   1 
ATOM   11305 C CB  . PRO D 1 179 ? -63.435  -80.638  32.056  1   30.86  ? 179 PRO D CB  1 
ATOM   11306 C CG  . PRO D 1 179 ? -63.394  -79.753  30.895  1   26.79  ? 179 PRO D CG  1 
ATOM   11307 C CD  . PRO D 1 179 ? -63.295  -80.646  29.729  1   29.63  ? 179 PRO D CD  1 
ATOM   11308 N N   . GLU D 1 180 ? -63.913  -83.739  31.766  1   29.63  ? 180 GLU D N   1 
ATOM   11309 C CA  . GLU D 1 180 ? -64.356  -84.994  32.342  1   30.44  ? 180 GLU D CA  1 
ATOM   11310 C C   . GLU D 1 180 ? -63.376  -86.119  31.982  1   34.09  ? 180 GLU D C   1 
ATOM   11311 O O   . GLU D 1 180 ? -63.132  -87.011  32.808  1   34.29  ? 180 GLU D O   1 
ATOM   11312 C CB  . GLU D 1 180 ? -65.794  -85.42   32.014  1   35.49  ? 180 GLU D CB  1 
ATOM   11313 C CG  . GLU D 1 180 ? -66.86   -84.351  32.223  1   42.87  ? 180 GLU D CG  1 
ATOM   11314 C CD  . GLU D 1 180 ? -67.163  -83.328  31.129  1   57.97  ? 180 GLU D CD  1 
ATOM   11315 O OE1 . GLU D 1 180 ? -66.305  -82.505  30.691  1   44.52  ? 180 GLU D OE1 1 
ATOM   11316 O OE2 . GLU D 1 180 ? -68.403  -83.296  30.88   1   68.9   ? 180 GLU D OE2 1 
ATOM   11317 N N   . LEU D 1 181 ? -62.825  -86.086  30.75   1   29.73  ? 181 LEU D N   1 
ATOM   11318 C CA  . LEU D 1 181 ? -61.947  -87.166  30.334  1   30.92  ? 181 LEU D CA  1 
ATOM   11319 C C   . LEU D 1 181 ? -60.654  -87.084  31.151  1   30.38  ? 181 LEU D C   1 
ATOM   11320 O O   . LEU D 1 181 ? -60.235  -88.059  31.778  1   26.75  ? 181 LEU D O   1 
ATOM   11321 C CB  . LEU D 1 181 ? -61.678  -87.088  28.833  1   27.33  ? 181 LEU D CB  1 
ATOM   11322 C CG  . LEU D 1 181 ? -60.626  -88.046  28.269  1   26.53  ? 181 LEU D CG  1 
ATOM   11323 C CD1 . LEU D 1 181 ? -61.069  -89.469  28.424  1   21.11  ? 181 LEU D CD1 1 
ATOM   11324 C CD2 . LEU D 1 181 ? -60.382  -87.697  26.807  1   23.82  ? 181 LEU D CD2 1 
ATOM   11325 N N   . TYR D 1 182 ? -60.029  -85.93   31.125  1   28.06  ? 182 TYR D N   1 
ATOM   11326 C CA  . TYR D 1 182 ? -58.804  -85.687  31.831  1   30.56  ? 182 TYR D CA  1 
ATOM   11327 C C   . TYR D 1 182 ? -58.947  -85.765  33.343  1   32.85  ? 182 TYR D C   1 
ATOM   11328 O O   . TYR D 1 182 ? -58.072  -86.233  34.014  1   28.49  ? 182 TYR D O   1 
ATOM   11329 C CB  . TYR D 1 182 ? -58.111  -84.439  31.342  1   24.92  ? 182 TYR D CB  1 
ATOM   11330 C CG  . TYR D 1 182 ? -57.766  -84.425  29.879  1   24.62  ? 182 TYR D CG  1 
ATOM   11331 C CD1 . TYR D 1 182 ? -57.597  -85.572  29.171  1   22.89  ? 182 TYR D CD1 1 
ATOM   11332 C CD2 . TYR D 1 182 ? -57.602  -83.241  29.221  1   25.02  ? 182 TYR D CD2 1 
ATOM   11333 C CE1 . TYR D 1 182 ? -57.298  -85.534  27.85   1   24.16  ? 182 TYR D CE1 1 
ATOM   11334 C CE2 . TYR D 1 182 ? -57.3    -83.195  27.909  1   21.85  ? 182 TYR D CE2 1 
ATOM   11335 C CZ  . TYR D 1 182 ? -57.126  -84.34   27.234  1   26.78  ? 182 TYR D CZ  1 
ATOM   11336 O OH  . TYR D 1 182 ? -56.803  -84.262  25.938  1   27.36  ? 182 TYR D OH  1 
ATOM   11337 N N   . GLY D 1 183 ? -60.079  -85.314  33.855  1   31.01  ? 183 GLY D N   1 
ATOM   11338 C CA  . GLY D 1 183 ? -60.383  -85.388  35.256  1   25.44  ? 183 GLY D CA  1 
ATOM   11339 C C   . GLY D 1 183 ? -60.44   -86.822  35.715  1   27.65  ? 183 GLY D C   1 
ATOM   11340 O O   . GLY D 1 183 ? -59.963  -87.119  36.754  1   32.43  ? 183 GLY D O   1 
ATOM   11341 N N   . MET D 1 184 ? -61.008  -87.688  34.908  1   26.26  ? 184 MET D N   1 
ATOM   11342 C CA  . MET D 1 184 ? -61.079  -89.078  35.21   1   26.51  ? 184 MET D CA  1 
ATOM   11343 C C   . MET D 1 184 ? -59.672  -89.67   35.31   1   31.11  ? 184 MET D C   1 
ATOM   11344 O O   . MET D 1 184 ? -59.398  -90.42   36.192  1   29.21  ? 184 MET D O   1 
ATOM   11345 C CB  . MET D 1 184 ? -61.924  -89.776  34.141  1   28.72  ? 184 MET D CB  1 
ATOM   11346 C CG  . MET D 1 184 ? -62.088  -91.269  34.24   1   32.53  ? 184 MET D CG  1 
ATOM   11347 S SD  . MET D 1 184 ? -60.718  -92.253  33.689  1   45.78  ? 184 MET D SD  1 
ATOM   11348 C CE  . MET D 1 184 ? -60.717  -91.971  31.952  1   37.19  ? 184 MET D CE  1 
ATOM   11349 N N   . ILE D 1 185 ? -58.796  -89.286  34.394  1   29.97  ? 185 ILE D N   1 
ATOM   11350 C CA  . ILE D 1 185 ? -57.433  -89.763  34.342  1   30.23  ? 185 ILE D CA  1 
ATOM   11351 C C   . ILE D 1 185 ? -56.656  -89.338  35.556  1   31.23  ? 185 ILE D C   1 
ATOM   11352 O O   . ILE D 1 185 ? -55.962  -90.108  36.15   1   29.12  ? 185 ILE D O   1 
ATOM   11353 C CB  . ILE D 1 185 ? -56.682  -89.297  33.094  1   29.42  ? 185 ILE D CB  1 
ATOM   11354 C CG1 . ILE D 1 185 ? -57.191  -90.035  31.883  1   30.35  ? 185 ILE D CG1 1 
ATOM   11355 C CG2 . ILE D 1 185 ? -55.199  -89.511  33.265  1   21.33  ? 185 ILE D CG2 1 
ATOM   11356 C CD1 . ILE D 1 185 ? -56.581  -89.586  30.591  1   29.82  ? 185 ILE D CD1 1 
ATOM   11357 N N   . ARG D 1 186 ? -56.851  -88.106  35.97   1   29.22  ? 186 ARG D N   1 
ATOM   11358 C CA  . ARG D 1 186 ? -56.215  -87.577  37.145  1   35.15  ? 186 ARG D CA  1 
ATOM   11359 C C   . ARG D 1 186 ? -56.675  -88.335  38.373  1   36.43  ? 186 ARG D C   1 
ATOM   11360 O O   . ARG D 1 186 ? -55.922  -88.554  39.259  1   37.87  ? 186 ARG D O   1 
ATOM   11361 C CB  . ARG D 1 186 ? -56.493  -86.099  37.313  1   36.19  ? 186 ARG D CB  1 
ATOM   11362 C CG  . ARG D 1 186 ? -55.723  -85.189  36.396  1   38.41  ? 186 ARG D CG  1 
ATOM   11363 C CD  . ARG D 1 186 ? -54.264  -85.077  36.717  1   37.41  ? 186 ARG D CD  1 
ATOM   11364 N NE  . ARG D 1 186 ? -53.595  -84.623  35.544  1   40.01  ? 186 ARG D NE  1 
ATOM   11365 C CZ  . ARG D 1 186 ? -52.55   -85.181  34.991  1   37.26  ? 186 ARG D CZ  1 
ATOM   11366 N NH1 . ARG D 1 186 ? -52.092  -84.672  33.915  1   31.03  ? 186 ARG D NH1 1 
ATOM   11367 N NH2 . ARG D 1 186 ? -51.983  -86.222  35.513  1   35.7   ? 186 ARG D NH2 1 
ATOM   11368 N N   . HIS D 1 187 ? -57.937  -88.688  38.426  1   29.77  ? 187 HIS D N   1 
ATOM   11369 C CA  . HIS D 1 187 ? -58.444  -89.43   39.505  1   30.42  ? 187 HIS D CA  1 
ATOM   11370 C C   . HIS D 1 187 ? -57.814  -90.798  39.676  1   32.16  ? 187 HIS D C   1 
ATOM   11371 O O   . HIS D 1 187 ? -57.485  -91.16   40.746  1   35.16  ? 187 HIS D O   1 
ATOM   11372 C CB  . HIS D 1 187 ? -59.921  -89.584  39.315  1   31.35  ? 187 HIS D CB  1 
ATOM   11373 C CG  . HIS D 1 187 ? -60.568  -90.385  40.374  1   43.12  ? 187 HIS D CG  1 
ATOM   11374 N ND1 . HIS D 1 187 ? -60.929  -89.854  41.583  1   41.14  ? 187 HIS D ND1 1 
ATOM   11375 C CD2 . HIS D 1 187 ? -60.915  -91.684  40.415  1   44.11  ? 187 HIS D CD2 1 
ATOM   11376 C CE1 . HIS D 1 187 ? -61.462  -90.794  42.323  1   43.59  ? 187 HIS D CE1 1 
ATOM   11377 N NE2 . HIS D 1 187 ? -61.471  -91.91   41.636  1   43.56  ? 187 HIS D NE2 1 
ATOM   11378 N N   . TYR D 1 188 ? -57.645  -91.564  38.624  1   29.65  ? 188 TYR D N   1 
ATOM   11379 C CA  . TYR D 1 188 ? -57.004  -92.853  38.74   1   28.87  ? 188 TYR D CA  1 
ATOM   11380 C C   . TYR D 1 188 ? -55.493  -92.844  38.568  1   31.48  ? 188 TYR D C   1 
ATOM   11381 O O   . TYR D 1 188 ? -54.82   -93.649  39.115  1   28.38  ? 188 TYR D O   1 
ATOM   11382 C CB  . TYR D 1 188 ? -57.615  -93.869  37.792  1   28.61  ? 188 TYR D CB  1 
ATOM   11383 C CG  . TYR D 1 188 ? -59.031  -94.2    38.101  1   33.6   ? 188 TYR D CG  1 
ATOM   11384 C CD1 . TYR D 1 188 ? -59.351  -95.039  39.129  1   34.43  ? 188 TYR D CD1 1 
ATOM   11385 C CD2 . TYR D 1 188 ? -60.053  -93.663  37.372  1   33.79  ? 188 TYR D CD2 1 
ATOM   11386 C CE1 . TYR D 1 188 ? -60.645  -95.341  39.414  1   33.85  ? 188 TYR D CE1 1 
ATOM   11387 C CE2 . TYR D 1 188 ? -61.34   -93.964  37.648  1   33.27  ? 188 TYR D CE2 1 
ATOM   11388 C CZ  . TYR D 1 188 ? -61.629  -94.801  38.675  1   34.92  ? 188 TYR D CZ  1 
ATOM   11389 O OH  . TYR D 1 188 ? -62.904  -95.072  38.944  1   32.92  ? 188 TYR D OH  1 
ATOM   11390 N N   . GLN D 1 189 ? -54.993  -91.901  37.809  1   29.24  ? 189 GLN D N   1 
ATOM   11391 C CA  . GLN D 1 189 ? -53.609  -91.823  37.499  1   27.31  ? 189 GLN D CA  1 
ATOM   11392 C C   . GLN D 1 189 ? -53.114  -90.419  37.707  1   27.16  ? 189 GLN D C   1 
ATOM   11393 O O   . GLN D 1 189 ? -52.789  -89.769  36.8    1   25.14  ? 189 GLN D O   1 
ATOM   11394 C CB  . GLN D 1 189 ? -53.457  -92.202  36.037  1   26.24  ? 189 GLN D CB  1 
ATOM   11395 C CG  . GLN D 1 189 ? -53.855  -93.618  35.693  1   24.3   ? 189 GLN D CG  1 
ATOM   11396 C CD  . GLN D 1 189 ? -52.791  -94.595  36.079  1   25.43  ? 189 GLN D CD  1 
ATOM   11397 O OE1 . GLN D 1 189 ? -51.67   -94.243  36.205  1   29.03  ? 189 GLN D OE1 1 
ATOM   11398 N NE2 . GLN D 1 189 ? -53.145  -95.792  36.249  1   22.51  ? 189 GLN D NE2 1 
ATOM   11399 N N   . PRO D 1 190 ? -52.99   -89.986  38.936  1   30.45  ? 190 PRO D N   1 
ATOM   11400 C CA  . PRO D 1 190 ? -52.61   -88.604  39.165  1   31.78  ? 190 PRO D CA  1 
ATOM   11401 C C   . PRO D 1 190 ? -51.256  -88.216  38.632  1   27.69  ? 190 PRO D C   1 
ATOM   11402 O O   . PRO D 1 190 ? -51.032  -87.103  38.325  1   29.84  ? 190 PRO D O   1 
ATOM   11403 C CB  . PRO D 1 190 ? -52.664  -88.487  40.678  1   30.36  ? 190 PRO D CB  1 
ATOM   11404 C CG  . PRO D 1 190 ? -52.402  -89.836  41.156  1   30.51  ? 190 PRO D CG  1 
ATOM   11405 C CD  . PRO D 1 190 ? -53.079  -90.73   40.189  1   31.18  ? 190 PRO D CD  1 
ATOM   11406 N N   . ASN D 1 191 ? -50.388  -89.177  38.493  1   29.26  ? 191 ASN D N   1 
ATOM   11407 C CA  . ASN D 1 191 ? -49.015  -88.9    38.097  1   31.35  ? 191 ASN D CA  1 
ATOM   11408 C C   . ASN D 1 191 ? -48.778  -89.103  36.59   1   30.89  ? 191 ASN D C   1 
ATOM   11409 O O   . ASN D 1 191 ? -47.654  -88.955  36.113  1   26.82  ? 191 ASN D O   1 
ATOM   11410 C CB  . ASN D 1 191 ? -48.061  -89.747  38.936  1   35.69  ? 191 ASN D CB  1 
ATOM   11411 C CG  . ASN D 1 191 ? -46.702  -89.1    38.981  1   53.38  ? 191 ASN D CG  1 
ATOM   11412 O OD1 . ASN D 1 191 ? -46.582  -87.939  39.406  1   50.79  ? 191 ASN D OD1 1 
ATOM   11413 N ND2 . ASN D 1 191 ? -45.686  -89.799  38.475  1   48.54  ? 191 ASN D ND2 1 
ATOM   11414 N N   . ALA D 1 192 ? -49.822  -89.464  35.823  1   30.15  ? 192 ALA D N   1 
ATOM   11415 C CA  . ALA D 1 192 ? -49.658  -89.787  34.417  1   27.06  ? 192 ALA D CA  1 
ATOM   11416 C C   . ALA D 1 192 ? -49.405  -88.504  33.615  1   27.45  ? 192 ALA D C   1 
ATOM   11417 O O   . ALA D 1 192 ? -49.963  -87.457  33.92   1   24.31  ? 192 ALA D O   1 
ATOM   11418 C CB  . ALA D 1 192 ? -50.882  -90.5    33.927  1   26.12  ? 192 ALA D CB  1 
ATOM   11419 N N   . ILE D 1 193 ? -48.552  -88.573  32.589  1   25.61  ? 193 ILE D N   1 
ATOM   11420 C CA  . ILE D 1 193 ? -48.388  -87.427  31.705  1   28.8   ? 193 ILE D CA  1 
ATOM   11421 C C   . ILE D 1 193 ? -49.495  -87.457  30.644  1   28.93  ? 193 ILE D C   1 
ATOM   11422 O O   . ILE D 1 193 ? -49.695  -88.477  29.99   1   28.91  ? 193 ILE D O   1 
ATOM   11423 C CB  . ILE D 1 193 ? -46.994  -87.456  31.065  1   28.99  ? 193 ILE D CB  1 
ATOM   11424 C CG1 . ILE D 1 193 ? -45.881  -87.123  32.081  1   27.81  ? 193 ILE D CG1 1 
ATOM   11425 C CG2 . ILE D 1 193 ? -46.958  -86.577  29.802  1   25.96  ? 193 ILE D CG2 1 
ATOM   11426 C CD1 . ILE D 1 193 ? -45.895  -85.675  32.534  1   32.58  ? 193 ILE D CD1 1 
ATOM   11427 N N   . ILE D 1 194 ? -50.206  -86.334  30.471  1   24.93  ? 194 ILE D N   1 
ATOM   11428 C CA  . ILE D 1 194 ? -51.193  -86.282  29.403  1   25.73  ? 194 ILE D CA  1 
ATOM   11429 C C   . ILE D 1 194 ? -50.622  -85.476  28.233  1   25.83  ? 194 ILE D C   1 
ATOM   11430 O O   . ILE D 1 194 ? -50.339  -84.265  28.351  1   26.27  ? 194 ILE D O   1 
ATOM   11431 C CB  . ILE D 1 194 ? -52.527  -85.695  29.898  1   26.27  ? 194 ILE D CB  1 
ATOM   11432 C CG1 . ILE D 1 194 ? -53.186  -86.575  31.011  1   25.32  ? 194 ILE D CG1 1 
ATOM   11433 C CG2 . ILE D 1 194 ? -53.478  -85.486  28.712  1   21.86  ? 194 ILE D CG2 1 
ATOM   11434 C CD1 . ILE D 1 194 ? -54.464  -85.94   31.568  1   20.03  ? 194 ILE D CD1 1 
ATOM   11435 N N   . VAL D 1 195 ? -50.433  -86.171  27.108  1   22.36  ? 195 VAL D N   1 
ATOM   11436 C CA  . VAL D 1 195 ? -49.945  -85.546  25.891  1   22.47  ? 195 VAL D CA  1 
ATOM   11437 C C   . VAL D 1 195 ? -51.119  -85.404  24.93   1   24.1   ? 195 VAL D C   1 
ATOM   11438 O O   . VAL D 1 195 ? -51.888  -86.36   24.723  1   24.81  ? 195 VAL D O   1 
ATOM   11439 C CB  . VAL D 1 195 ? -48.856  -86.401  25.217  1   23.39  ? 195 VAL D CB  1 
ATOM   11440 C CG1 . VAL D 1 195 ? -48.264  -85.673  24      1   21.66  ? 195 VAL D CG1 1 
ATOM   11441 C CG2 . VAL D 1 195 ? -47.756  -86.822  26.188  1   22.09  ? 195 VAL D CG2 1 
ATOM   11442 N N   . SER D 1 196 ? -51.133  -84.306  24.227  1   23.77  ? 196 SER D N   1 
ATOM   11443 C CA  . SER D 1 196 ? -52.123  -84.066  23.245  1   24.93  ? 196 SER D CA  1 
ATOM   11444 C C   . SER D 1 196 ? -51.573  -83.57   21.914  1   26.65  ? 196 SER D C   1 
ATOM   11445 O O   . SER D 1 196 ? -50.785  -82.669  21.841  1   23.53  ? 196 SER D O   1 
ATOM   11446 C CB  . SER D 1 196 ? -53.124  -83.102  23.804  1   31.15  ? 196 SER D CB  1 
ATOM   11447 O OG  . SER D 1 196 ? -54.077  -82.768  22.865  1   36.96  ? 196 SER D OG  1 
ATOM   11448 N N   . ASN D 1 197 ? -52.045  -84.216  20.866  1   28.03  ? 197 ASN D N   1 
ATOM   11449 C CA  . ASN D 1 197 ? -51.774  -83.919  19.473  1   41.1   ? 197 ASN D CA  1 
ATOM   11450 C C   . ASN D 1 197 ? -52.383  -82.601  19.016  1   41.65  ? 197 ASN D C   1 
ATOM   11451 O O   . ASN D 1 197 ? -52.004  -82.058  18.046  1   51.65  ? 197 ASN D O   1 
ATOM   11452 C CB  . ASN D 1 197 ? -52.279  -85.014  18.579  1   42.66  ? 197 ASN D CB  1 
ATOM   11453 C CG  . ASN D 1 197 ? -51.312  -85.334  17.506  1   49.66  ? 197 ASN D CG  1 
ATOM   11454 O OD1 . ASN D 1 197 ? -50.285  -84.709  17.411  1   47.47  ? 197 ASN D OD1 1 
ATOM   11455 N ND2 . ASN D 1 197 ? -51.626  -86.299  16.698  1   44.12  ? 197 ASN D ND2 1 
ATOM   11456 N N   . THR D 1 198 ? -53.425  -82.161  19.673  1   55.26  ? 198 THR D N   1 
ATOM   11457 C CA  . THR D 1 198 ? -54.032  -80.892  19.402  1   65.6   ? 198 THR D CA  1 
ATOM   11458 C C   . THR D 1 198 ? -54.26   -80.172  20.729  1   64.63  ? 198 THR D C   1 
ATOM   11459 O O   . THR D 1 198 ? -55.376  -79.893  21.086  1   70.54  ? 198 THR D O   1 
ATOM   11460 C CB  . THR D 1 198 ? -55.388  -81.111  18.751  1   68.45  ? 198 THR D CB  1 
ATOM   11461 O OG1 . THR D 1 198 ? -56.119  -82.037  19.543  1   60.23  ? 198 THR D OG1 1 
ATOM   11462 C CG2 . THR D 1 198 ? -55.217  -81.679  17.388  1   67.38  ? 198 THR D CG2 1 
ATOM   11463 N N   . GLY D 1 199 ? -53.195  -79.821  21.43   1   68     ? 199 GLY D N   1 
ATOM   11464 C CA  . GLY D 1 199 ? -53.305  -79.162  22.716  1   65.07  ? 199 GLY D CA  1 
ATOM   11465 C C   . GLY D 1 199 ? -53.428  -77.66   22.775  1   68.2   ? 199 GLY D C   1 
ATOM   11466 O O   . GLY D 1 199 ? -52.839  -76.931  21.983  1   70.68  ? 199 GLY D O   1 
ATOM   11467 N N   . GLY D 1 204 ? -52.496  -69.991  20.725  1   76.13  ? 204 GLY D N   1 
ATOM   11468 C CA  . GLY D 1 204 ? -51.676  -69.667  21.913  1   82.08  ? 204 GLY D CA  1 
ATOM   11469 C C   . GLY D 1 204 ? -52.454  -69.87   23.217  1   95.21  ? 204 GLY D C   1 
ATOM   11470 O O   . GLY D 1 204 ? -52.357  -69.06   24.136  1   96.33  ? 204 GLY D O   1 
ATOM   11471 N N   . GLN D 1 205 ? -53.243  -70.951  23.275  1   90.68  ? 205 GLN D N   1 
ATOM   11472 C CA  . GLN D 1 205 ? -54.023  -71.374  24.439  1   85.99  ? 205 GLN D CA  1 
ATOM   11473 C C   . GLN D 1 205 ? -54.085  -72.905  24.456  1   75.97  ? 205 GLN D C   1 
ATOM   11474 O O   . GLN D 1 205 ? -54.318  -73.516  23.402  1   62.11  ? 205 GLN D O   1 
ATOM   11475 C CB  . GLN D 1 205 ? -55.471  -70.878  24.355  1   89.82  ? 205 GLN D CB  1 
ATOM   11476 C CG  . GLN D 1 205 ? -55.765  -69.548  25.045  1   111.18 ? 205 GLN D CG  1 
ATOM   11477 C CD  . GLN D 1 205 ? -56.406  -69.705  26.411  1   113.29 ? 205 GLN D CD  1 
ATOM   11478 O OE1 . GLN D 1 205 ? -56.349  -70.774  27.029  1   104.71 ? 205 GLN D OE1 1 
ATOM   11479 N NE2 . GLN D 1 205 ? -57.036  -68.644  26.901  1   98.43  ? 205 GLN D NE2 1 
ATOM   11480 N N   . VAL D 1 206 ? -53.87   -73.524  25.64   1   70.49  ? 206 VAL D N   1 
ATOM   11481 C CA  . VAL D 1 206 ? -53.953  -74.978  25.792  1   62.82  ? 206 VAL D CA  1 
ATOM   11482 C C   . VAL D 1 206 ? -55.421  -75.401  25.789  1   52.19  ? 206 VAL D C   1 
ATOM   11483 O O   . VAL D 1 206 ? -56.285  -74.658  26.226  1   52.22  ? 206 VAL D O   1 
ATOM   11484 C CB  . VAL D 1 206 ? -53.228  -75.587  27.006  1   63.04  ? 206 VAL D CB  1 
ATOM   11485 C CG1 . VAL D 1 206 ? -51.717  -75.555  26.834  1   55.55  ? 206 VAL D CG1 1 
ATOM   11486 C CG2 . VAL D 1 206 ? -53.636  -74.913  28.315  1   69.09  ? 206 VAL D CG2 1 
ATOM   11487 N N   . SER D 1 207 ? -55.708  -76.604  25.304  1   44.59  ? 207 SER D N   1 
ATOM   11488 C CA  . SER D 1 207 ? -57.095  -76.984  25.106  1   45.71  ? 207 SER D CA  1 
ATOM   11489 C C   . SER D 1 207 ? -57.752  -77.395  26.43   1   43.59  ? 207 SER D C   1 
ATOM   11490 O O   . SER D 1 207 ? -58.978  -77.437  26.517  1   48.41  ? 207 SER D O   1 
ATOM   11491 C CB  . SER D 1 207 ? -57.231  -78.046  24.036  1   47.22  ? 207 SER D CB  1 
ATOM   11492 O OG  . SER D 1 207 ? -56.712  -79.262  24.536  1   52.77  ? 207 SER D OG  1 
ATOM   11493 N N   . ASP D 1 208 ? -56.942  -77.721  27.448  1   39.3   ? 208 ASP D N   1 
ATOM   11494 C CA  . ASP D 1 208 ? -57.46   -78.066  28.76   1   34.4   ? 208 ASP D CA  1 
ATOM   11495 C C   . ASP D 1 208 ? -56.359  -77.894  29.796  1   33.99  ? 208 ASP D C   1 
ATOM   11496 O O   . ASP D 1 208 ? -55.217  -78.233  29.526  1   32.36  ? 208 ASP D O   1 
ATOM   11497 C CB  . ASP D 1 208 ? -57.962  -79.494  28.834  1   30.86  ? 208 ASP D CB  1 
ATOM   11498 C CG  . ASP D 1 208 ? -58.773  -79.773  30.096  1   39.21  ? 208 ASP D CG  1 
ATOM   11499 O OD1 . ASP D 1 208 ? -60.003  -79.467  30.088  1   42.21  ? 208 ASP D OD1 1 
ATOM   11500 O OD2 . ASP D 1 208 ? -58.168  -80.203  31.105  1   35.76  ? 208 ASP D OD2 1 
ATOM   11501 N N   . PRO D 1 209 ? -56.663  -77.37   31.009  1   37.02  ? 209 PRO D N   1 
ATOM   11502 C CA  . PRO D 1 209 ? -55.651  -77.229  32.056  1   31.24  ? 209 PRO D CA  1 
ATOM   11503 C C   . PRO D 1 209 ? -54.897  -78.519  32.392  1   34.92  ? 209 PRO D C   1 
ATOM   11504 O O   . PRO D 1 209 ? -53.775  -78.456  32.88   1   33.61  ? 209 PRO D O   1 
ATOM   11505 C CB  . PRO D 1 209 ? -56.44   -76.686  33.259  1   30.43  ? 209 PRO D CB  1 
ATOM   11506 C CG  . PRO D 1 209 ? -57.617  -75.96   32.592  1   33.96  ? 209 PRO D CG  1 
ATOM   11507 C CD  . PRO D 1 209 ? -57.979  -76.81   31.4    1   36.2   ? 209 PRO D CD  1 
ATOM   11508 N N   . GLU D 1 210 ? -55.498  -79.689  32.146  1   28.19  ? 210 GLU D N   1 
ATOM   11509 C CA  . GLU D 1 210 ? -54.885  -80.931  32.595  1   30.95  ? 210 GLU D CA  1 
ATOM   11510 C C   . GLU D 1 210 ? -53.818  -81.451  31.622  1   32.59  ? 210 GLU D C   1 
ATOM   11511 O O   . GLU D 1 210 ? -53.086  -82.386  31.952  1   30.48  ? 210 GLU D O   1 
ATOM   11512 C CB  . GLU D 1 210 ? -55.913  -82.034  32.858  1   30.34  ? 210 GLU D CB  1 
ATOM   11513 C CG  . GLU D 1 210 ? -56.697  -81.822  34.147  1   33.07  ? 210 GLU D CG  1 
ATOM   11514 C CD  . GLU D 1 210 ? -55.818  -81.735  35.396  1   40.36  ? 210 GLU D CD  1 
ATOM   11515 O OE1 . GLU D 1 210 ? -54.596  -82.106  35.391  1   35.56  ? 210 GLU D OE1 1 
ATOM   11516 O OE2 . GLU D 1 210 ? -56.379  -81.243  36.403  1   45.82  ? 210 GLU D OE2 1 
ATOM   11517 N N   . ILE D 1 211 ? -53.728  -80.86   30.424  1   29.37  ? 211 ILE D N   1 
ATOM   11518 C CA  . ILE D 1 211 ? -52.717  -81.253  29.453  1   30.04  ? 211 ILE D CA  1 
ATOM   11519 C C   . ILE D 1 211 ? -51.34   -80.893  30.004  1   28.61  ? 211 ILE D C   1 
ATOM   11520 O O   . ILE D 1 211 ? -51.161  -79.783  30.493  1   29.43  ? 211 ILE D O   1 
ATOM   11521 C CB  . ILE D 1 211 ? -53.006  -80.597  28.085  1   31.71  ? 211 ILE D CB  1 
ATOM   11522 C CG1 . ILE D 1 211 ? -54.083  -81.35   27.353  1   30.86  ? 211 ILE D CG1 1 
ATOM   11523 C CG2 . ILE D 1 211 ? -51.745  -80.555  27.218  1   29.54  ? 211 ILE D CG2 1 
ATOM   11524 C CD1 . ILE D 1 211 ? -54.775  -80.499  26.307  1   39.65  ? 211 ILE D CD1 1 
ATOM   11525 N N   . ASP D 1 212 ? -50.391  -81.842  29.918  1   23.49  ? 212 ASP D N   1 
ATOM   11526 C CA  . ASP D 1 212 ? -49.026  -81.662  30.395  1   24.96  ? 212 ASP D CA  1 
ATOM   11527 C C   . ASP D 1 212 ? -48.05   -81.369  29.252  1   23.77  ? 212 ASP D C   1 
ATOM   11528 O O   . ASP D 1 212 ? -47.027  -80.722  29.463  1   24.41  ? 212 ASP D O   1 
ATOM   11529 C CB  . ASP D 1 212 ? -48.57   -82.884  31.17   1   25.93  ? 212 ASP D CB  1 
ATOM   11530 C CG  . ASP D 1 212 ? -49.422  -83.192  32.389  1   28.84  ? 212 ASP D CG  1 
ATOM   11531 O OD1 . ASP D 1 212 ? -49.78   -82.218  33.095  1   29.45  ? 212 ASP D OD1 1 
ATOM   11532 O OD2 . ASP D 1 212 ? -49.677  -84.405  32.658  1   29.38  ? 212 ASP D OD2 1 
ATOM   11533 N N   . VAL D 1 213 ? -48.308  -81.939  28.094  1   22.5   ? 213 VAL D N   1 
ATOM   11534 C CA  . VAL D 1 213 ? -47.478  -81.826  26.921  1   19.34  ? 213 VAL D CA  1 
ATOM   11535 C C   . VAL D 1 213 ? -48.259  -81.591  25.641  1   23.69  ? 213 VAL D C   1 
ATOM   11536 O O   . VAL D 1 213 ? -49.261  -82.193  25.412  1   25.17  ? 213 VAL D O   1 
ATOM   11537 C CB  . VAL D 1 213 ? -46.613  -83.102  26.733  1   20.9   ? 213 VAL D CB  1 
ATOM   11538 C CG1 . VAL D 1 213 ? -45.523  -82.924  25.693  1   20.05  ? 213 VAL D CG1 1 
ATOM   11539 C CG2 . VAL D 1 213 ? -46.029  -83.557  28.039  1   20.85  ? 213 VAL D CG2 1 
ATOM   11540 N N   . VAL D 1 214 ? -47.726  -80.737  24.8    1   21.6   ? 214 VAL D N   1 
ATOM   11541 C CA  . VAL D 1 214 ? -48.276  -80.424  23.527  1   26.43  ? 214 VAL D CA  1 
ATOM   11542 C C   . VAL D 1 214 ? -47.287  -80.824  22.424  1   28.97  ? 214 VAL D C   1 
ATOM   11543 O O   . VAL D 1 214 ? -46.116  -80.686  22.583  1   27.72  ? 214 VAL D O   1 
ATOM   11544 C CB  . VAL D 1 214 ? -48.595  -78.932  23.494  1   31.19  ? 214 VAL D CB  1 
ATOM   11545 C CG1 . VAL D 1 214 ? -48.596  -78.389  22.112  1   39.38  ? 214 VAL D CG1 1 
ATOM   11546 C CG2 . VAL D 1 214 ? -49.917  -78.673  24.148  1   33.82  ? 214 VAL D CG2 1 
ATOM   11547 N N   . THR D 1 215 ? -47.761  -81.419  21.35   1   26.3   ? 215 THR D N   1 
ATOM   11548 C CA  . THR D 1 215 ? -46.905  -81.758  20.23   1   31.77  ? 215 THR D CA  1 
ATOM   11549 C C   . THR D 1 215 ? -46.592  -80.596  19.266  1   34.98  ? 215 THR D C   1 
ATOM   11550 O O   . THR D 1 215 ? -47.314  -79.661  19.164  1   36.6   ? 215 THR D O   1 
ATOM   11551 C CB  . THR D 1 215 ? -47.436  -82.916  19.432  1   30.1   ? 215 THR D CB  1 
ATOM   11552 O OG1 . THR D 1 215 ? -48.602  -82.498  18.76   1   28.12  ? 215 THR D OG1 1 
ATOM   11553 C CG2 . THR D 1 215 ? -47.73   -84.082  20.326  1   29.37  ? 215 THR D CG2 1 
ATOM   11554 N N   . TYR D 1 216 ? -45.464  -80.66   18.622  1   31.75  ? 216 TYR D N   1 
ATOM   11555 C CA  . TYR D 1 216 ? -45.057  -79.64   17.708  1   33.4   ? 216 TYR D CA  1 
ATOM   11556 C C   . TYR D 1 216 ? -44.49   -80.264  16.496  1   37.19  ? 216 TYR D C   1 
ATOM   11557 O O   . TYR D 1 216 ? -44.045  -81.381  16.511  1   34.26  ? 216 TYR D O   1 
ATOM   11558 C CB  . TYR D 1 216 ? -43.975  -78.75   18.283  1   35.58  ? 216 TYR D CB  1 
ATOM   11559 C CG  . TYR D 1 216 ? -44.427  -77.898  19.388  1   42.94  ? 216 TYR D CG  1 
ATOM   11560 C CD1 . TYR D 1 216 ? -44.519  -78.396  20.643  1   40.73  ? 216 TYR D CD1 1 
ATOM   11561 C CD2 . TYR D 1 216 ? -44.782  -76.593  19.177  1   49.97  ? 216 TYR D CD2 1 
ATOM   11562 C CE1 . TYR D 1 216 ? -44.942  -77.626  21.669  1   48.99  ? 216 TYR D CE1 1 
ATOM   11563 C CE2 . TYR D 1 216 ? -45.211  -75.807  20.209  1   51.95  ? 216 TYR D CE2 1 
ATOM   11564 C CZ  . TYR D 1 216 ? -45.293  -76.347  21.452  1   50.69  ? 216 TYR D CZ  1 
ATOM   11565 O OH  . TYR D 1 216 ? -45.708  -75.609  22.486  1   54.34  ? 216 TYR D OH  1 
ATOM   11566 N N   . GLU D 1 217 ? -44.504  -79.483  15.442  1   39.29  ? 217 GLU D N   1 
ATOM   11567 C CA  . GLU D 1 217 ? -43.949  -79.863  14.192  1   46.8   ? 217 GLU D CA  1 
ATOM   11568 C C   . GLU D 1 217 ? -42.483  -80.056  14.391  1   41.49  ? 217 GLU D C   1 
ATOM   11569 O O   . GLU D 1 217 ? -41.816  -79.271  15.004  1   35.62  ? 217 GLU D O   1 
ATOM   11570 C CB  . GLU D 1 217 ? -44.143  -78.75   13.173  1   57.34  ? 217 GLU D CB  1 
ATOM   11571 C CG  . GLU D 1 217 ? -45.312  -78.936  12.24   1   78.32  ? 217 GLU D CG  1 
ATOM   11572 C CD  . GLU D 1 217 ? -45.436  -77.808  11.234  1   95.71  ? 217 GLU D CD  1 
ATOM   11573 O OE1 . GLU D 1 217 ? -45.238  -76.648  11.608  1   91.14  ? 217 GLU D OE1 1 
ATOM   11574 O OE2 . GLU D 1 217 ? -45.712  -78.074  10.054  1   101.71 ? 217 GLU D OE2 1 
ATOM   11575 N N   . ARG D 1 218 ? -41.972  -81.036  13.687  1   37.37  ? 218 ARG D N   1 
ATOM   11576 C CA  . ARG D 1 218 ? -40.6    -81.472  13.693  1   39.37  ? 218 ARG D CA  1 
ATOM   11577 C C   . ARG D 1 218 ? -39.653  -80.37   13.29   1   40.9   ? 218 ARG D C   1 
ATOM   11578 O O   . ARG D 1 218 ? -38.602  -80.253  13.821  1   42.05  ? 218 ARG D O   1 
ATOM   11579 C CB  . ARG D 1 218 ? -40.511  -82.549  12.641  1   46.13  ? 218 ARG D CB  1 
ATOM   11580 C CG  . ARG D 1 218 ? -39.435  -83.563  12.722  1   48.86  ? 218 ARG D CG  1 
ATOM   11581 C CD  . ARG D 1 218 ? -39.834  -84.734  11.845  1   48.34  ? 218 ARG D CD  1 
ATOM   11582 N NE  . ARG D 1 218 ? -39.188  -84.769  10.555  1   59.19  ? 218 ARG D NE  1 
ATOM   11583 C CZ  . ARG D 1 218 ? -39.781  -84.626  9.391   1   58.17  ? 218 ARG D CZ  1 
ATOM   11584 N NH1 . ARG D 1 218 ? -41.072  -84.412  9.307   1   52.35  ? 218 ARG D NH1 1 
ATOM   11585 N NH2 . ARG D 1 218 ? -39.059  -84.685  8.303   1   60.26  ? 218 ARG D NH2 1 
ATOM   11586 N N   . ARG D 1 219 ? -40.051  -79.548  12.352  1   41.37  ? 219 ARG D N   1 
ATOM   11587 C CA  . ARG D 1 219 ? -39.22   -78.499  11.883  1   52.62  ? 219 ARG D CA  1 
ATOM   11588 C C   . ARG D 1 219 ? -39.328  -77.164  12.594  1   49.68  ? 219 ARG D C   1 
ATOM   11589 O O   . ARG D 1 219 ? -38.773  -76.234  12.089  1   50.25  ? 219 ARG D O   1 
ATOM   11590 C CB  . ARG D 1 219 ? -39.356  -78.365  10.368  1   56     ? 219 ARG D CB  1 
ATOM   11591 C CG  . ARG D 1 219 ? -38.512  -79.407  9.655   1   68.61  ? 219 ARG D CG  1 
ATOM   11592 C CD  . ARG D 1 219 ? -38.798  -79.621  8.189   1   79.92  ? 219 ARG D CD  1 
ATOM   11593 N NE  . ARG D 1 219 ? -39.983  -80.437  7.995   1   95.99  ? 219 ARG D NE  1 
ATOM   11594 C CZ  . ARG D 1 219 ? -40.156  -81.301  7.007   1   91.8   ? 219 ARG D CZ  1 
ATOM   11595 N NH1 . ARG D 1 219 ? -39.21   -81.497  6.117   1   86.93  ? 219 ARG D NH1 1 
ATOM   11596 N NH2 . ARG D 1 219 ? -41.277  -81.98   6.921   1   80.1   ? 219 ARG D NH2 1 
ATOM   11597 N N   . THR D 1 220 ? -39.991  -77.091  13.747  1   37.05  ? 220 THR D N   1 
ATOM   11598 C CA  . THR D 1 220 ? -40.162  -75.84   14.466  1   41.05  ? 220 THR D CA  1 
ATOM   11599 C C   . THR D 1 220 ? -38.781  -75.197  14.69   1   46.94  ? 220 THR D C   1 
ATOM   11600 O O   . THR D 1 220 ? -37.925  -75.781  15.27   1   39.86  ? 220 THR D O   1 
ATOM   11601 C CB  . THR D 1 220 ? -40.821  -76.119  15.83   1   40.04  ? 220 THR D CB  1 
ATOM   11602 O OG1 . THR D 1 220 ? -42.11   -76.669  15.652  1   39.74  ? 220 THR D OG1 1 
ATOM   11603 C CG2 . THR D 1 220 ? -40.951  -74.891  16.641  1   39.73  ? 220 THR D CG2 1 
ATOM   11604 N N   . PRO D 1 221 ? -38.598  -73.954  14.252  1   53.57  ? 221 PRO D N   1 
ATOM   11605 C CA  . PRO D 1 221 ? -37.254  -73.363  14.311  1   56.8   ? 221 PRO D CA  1 
ATOM   11606 C C   . PRO D 1 221 ? -36.756  -72.972  15.71   1   54.51  ? 221 PRO D C   1 
ATOM   11607 O O   . PRO D 1 221 ? -35.567  -73.139  16.015  1   50.88  ? 221 PRO D O   1 
ATOM   11608 C CB  . PRO D 1 221 ? -37.304  -72.209  13.289  1   58.89  ? 221 PRO D CB  1 
ATOM   11609 C CG  . PRO D 1 221 ? -38.791  -71.85   13.216  1   58.24  ? 221 PRO D CG  1 
ATOM   11610 C CD  . PRO D 1 221 ? -39.599  -73.064  13.631  1   57.69  ? 221 PRO D CD  1 
ATOM   11611 N N   . ASP D 1 222 ? -37.673  -72.479  16.562  1   56.22  ? 222 ASP D N   1 
ATOM   11612 C CA  . ASP D 1 222 ? -37.323  -71.794  17.803  1   64.91  ? 222 ASP D CA  1 
ATOM   11613 C C   . ASP D 1 222 ? -37.816  -72.587  19.007  1   56.58  ? 222 ASP D C   1 
ATOM   11614 O O   . ASP D 1 222 ? -38.704  -73.43   18.866  1   46.85  ? 222 ASP D O   1 
ATOM   11615 C CB  . ASP D 1 222 ? -37.991  -70.425  17.908  1   81.98  ? 222 ASP D CB  1 
ATOM   11616 C CG  . ASP D 1 222 ? -37.779  -69.479  16.728  1   88.37  ? 222 ASP D CG  1 
ATOM   11617 O OD1 . ASP D 1 222 ? -36.597  -69.182  16.422  1   79.21  ? 222 ASP D OD1 1 
ATOM   11618 O OD2 . ASP D 1 222 ? -38.797  -69.051  16.117  1   83.13  ? 222 ASP D OD2 1 
ATOM   11619 N N   . GLU D 1 223 ? -37.255  -72.266  20.186  1   45.78  ? 223 GLU D N   1 
ATOM   11620 C CA  . GLU D 1 223 ? -37.676  -72.839  21.456  1   50.47  ? 223 GLU D CA  1 
ATOM   11621 C C   . GLU D 1 223 ? -39.199  -72.765  21.586  1   49.17  ? 223 GLU D C   1 
ATOM   11622 O O   . GLU D 1 223 ? -39.816  -71.749  21.261  1   52.85  ? 223 GLU D O   1 
ATOM   11623 C CB  . GLU D 1 223 ? -36.943  -72.168  22.618  1   55.29  ? 223 GLU D CB  1 
ATOM   11624 C CG  . GLU D 1 223 ? -37.26   -72.851  23.944  1   76.99  ? 223 GLU D CG  1 
ATOM   11625 C CD  . GLU D 1 223 ? -36.633  -72.31   25.212  1   90.39  ? 223 GLU D CD  1 
ATOM   11626 O OE1 . GLU D 1 223 ? -35.83   -71.357  25.131  1   89.14  ? 223 GLU D OE1 1 
ATOM   11627 O OE2 . GLU D 1 223 ? -36.932  -72.874  26.283  1   87.42  ? 223 GLU D OE2 1 
ATOM   11628 N N   . ILE D 1 224 ? -39.807  -73.864  22.057  1   47.28  ? 224 ILE D N   1 
ATOM   11629 C CA  . ILE D 1 224 ? -41.255  -74.035  21.996  1   48.34  ? 224 ILE D CA  1 
ATOM   11630 C C   . ILE D 1 224 ? -41.95   -73.189  23.065  1   51.69  ? 224 ILE D C   1 
ATOM   11631 O O   . ILE D 1 224 ? -41.312  -72.643  23.98   1   53.78  ? 224 ILE D O   1 
ATOM   11632 C CB  . ILE D 1 224 ? -41.627  -75.513  22.171  1   47.92  ? 224 ILE D CB  1 
ATOM   11633 C CG1 . ILE D 1 224 ? -41.173  -76.016  23.528  1   41.98  ? 224 ILE D CG1 1 
ATOM   11634 C CG2 . ILE D 1 224 ? -41.096  -76.373  21.024  1   41.6   ? 224 ILE D CG2 1 
ATOM   11635 C CD1 . ILE D 1 224 ? -41.982  -77.179  24.037  1   51.36  ? 224 ILE D CD1 1 
ATOM   11636 N N   . TYR D 1 225 ? -43.285  -73.156  22.971  1   61.22  ? 225 TYR D N   1 
ATOM   11637 C CA  . TYR D 1 225 ? -44.104  -72.378  23.887  1   68.68  ? 225 TYR D CA  1 
ATOM   11638 C C   . TYR D 1 225 ? -44.465  -73.191  25.128  1   54.76  ? 225 TYR D C   1 
ATOM   11639 O O   . TYR D 1 225 ? -44.928  -74.324  25.012  1   53.74  ? 225 TYR D O   1 
ATOM   11640 C CB  . TYR D 1 225 ? -45.335  -71.858  23.142  1   86.44  ? 225 TYR D CB  1 
ATOM   11641 C CG  . TYR D 1 225 ? -45.959  -70.729  23.96   1   116.85 ? 225 TYR D CG  1 
ATOM   11642 C CD1 . TYR D 1 225 ? -45.234  -69.561  24.235  1   127.21 ? 225 TYR D CD1 1 
ATOM   11643 C CD2 . TYR D 1 225 ? -47.275  -70.805  24.397  1   107.45 ? 225 TYR D CD2 1 
ATOM   11644 C CE1 . TYR D 1 225 ? -45.783  -68.539  24.993  1   127.28 ? 225 TYR D CE1 1 
ATOM   11645 C CE2 . TYR D 1 225 ? -47.826  -69.805  25.189  1   114.59 ? 225 TYR D CE2 1 
ATOM   11646 C CZ  . TYR D 1 225 ? -47.085  -68.661  25.463  1   134.79 ? 225 TYR D CZ  1 
ATOM   11647 O OH  . TYR D 1 225 ? -47.642  -67.632  26.171  1   137.97 ? 225 TYR D OH  1 
ATOM   11648 N N   . HIS D 1 226 ? -44.251  -72.613  26.319  1   48.7   ? 226 HIS D N   1 
ATOM   11649 C CA  . HIS D 1 226 ? -44.467  -73.356  27.552  1   50.69  ? 226 HIS D CA  1 
ATOM   11650 C C   . HIS D 1 226 ? -45.71   -72.907  28.326  1   49.44  ? 226 HIS D C   1 
ATOM   11651 O O   . HIS D 1 226 ? -45.929  -73.398  29.431  1   41.8   ? 226 HIS D O   1 
ATOM   11652 C CB  . HIS D 1 226 ? -43.204  -73.356  28.417  1   50.21  ? 226 HIS D CB  1 
ATOM   11653 C CG  . HIS D 1 226 ? -42.043  -74.064  27.81   1   53.97  ? 226 HIS D CG  1 
ATOM   11654 N ND1 . HIS D 1 226 ? -42.074  -75.414  27.526  1   49.5   ? 226 HIS D ND1 1 
ATOM   11655 C CD2 . HIS D 1 226 ? -40.83   -73.631  27.417  1   54.59  ? 226 HIS D CD2 1 
ATOM   11656 C CE1 . HIS D 1 226 ? -40.914  -75.783  26.996  1   50.35  ? 226 HIS D CE1 1 
ATOM   11657 N NE2 . HIS D 1 226 ? -40.151  -74.722  26.911  1   58.65  ? 226 HIS D NE2 1 
ATOM   11658 N N   . GLY D 1 227 ? -46.537  -72.037  27.725  1   66.52  ? 227 GLY D N   1 
ATOM   11659 C CA  . GLY D 1 227 ? -47.777  -71.564  28.334  1   83.05  ? 227 GLY D CA  1 
ATOM   11660 C C   . GLY D 1 227 ? -47.645  -70.144  28.891  1   95.05  ? 227 GLY D C   1 
ATOM   11661 O O   . GLY D 1 227 ? -46.533  -69.703  29.231  1   74.83  ? 227 GLY D O   1 
ATOM   11662 N N   . ALA D 1 228 ? -48.818  -69.507  29.093  1   106.56 ? 228 ALA D N   1 
ATOM   11663 C CA  . ALA D 1 228 ? -48.963  -68.113  29.484  1   110.67 ? 228 ALA D CA  1 
ATOM   11664 C C   . ALA D 1 228 ? -48.303  -67.846  30.841  1   111.67 ? 228 ALA D C   1 
ATOM   11665 O O   . ALA D 1 228 ? -48.16   -68.766  31.65   1   110.76 ? 228 ALA D O   1 
ATOM   11666 C CB  . ALA D 1 228 ? -50.438  -67.742  29.492  1   96.92  ? 228 ALA D CB  1 
ATOM   11667 N N   . PRO D 1 229 ? -47.875  -66.592  31.138  1   114.77 ? 229 PRO D N   1 
ATOM   11668 C CA  . PRO D 1 229 ? -46.846  -66.354  32.154  1   112.49 ? 229 PRO D CA  1 
ATOM   11669 C C   . PRO D 1 229 ? -47.239  -66.666  33.603  1   116.74 ? 229 PRO D C   1 
ATOM   11670 O O   . PRO D 1 229 ? -46.362  -66.82   34.454  1   105.7  ? 229 PRO D O   1 
ATOM   11671 C CB  . PRO D 1 229 ? -46.394  -64.91   31.902  1   111.6  ? 229 PRO D CB  1 
ATOM   11672 C CG  . PRO D 1 229 ? -47.181  -64.433  30.681  1   114.45 ? 229 PRO D CG  1 
ATOM   11673 C CD  . PRO D 1 229 ? -48.359  -65.347  30.518  1   110.75 ? 229 PRO D CD  1 
ATOM   11674 N N   . ASN D 1 230 ? -48.547  -66.756  33.889  1   105.09 ? 230 ASN D N   1 
ATOM   11675 C CA  . ASN D 1 230 ? -48.994  -67.006  35.254  1   98.27  ? 230 ASN D CA  1 
ATOM   11676 C C   . ASN D 1 230 ? -49.565  -68.415  35.415  1   84.23  ? 230 ASN D C   1 
ATOM   11677 O O   . ASN D 1 230 ? -50.178  -68.714  36.434  1   74.74  ? 230 ASN D O   1 
ATOM   11678 C CB  . ASN D 1 230 ? -49.959  -65.919  35.722  1   102.02 ? 230 ASN D CB  1 
ATOM   11679 C CG  . ASN D 1 230 ? -49.21   -64.706  36.225  1   103.63 ? 230 ASN D CG  1 
ATOM   11680 O OD1 . ASN D 1 230 ? -48.436  -64.822  37.184  1   100.78 ? 230 ASN D OD1 1 
ATOM   11681 N ND2 . ASN D 1 230 ? -49.387  -63.558  35.582  1   93.06  ? 230 ASN D ND2 1 
ATOM   11682 N N   . GLU D 1 231 ? -49.416  -69.256  34.386  1   74.68  ? 231 GLU D N   1 
ATOM   11683 C CA  . GLU D 1 231 ? -50.204  -70.476  34.234  1   66.18  ? 231 GLU D CA  1 
ATOM   11684 C C   . GLU D 1 231 ? -49.289  -71.701  34.3    1   52.5   ? 231 GLU D C   1 
ATOM   11685 O O   . GLU D 1 231 ? -48.069  -71.571  34.395  1   44.76  ? 231 GLU D O   1 
ATOM   11686 C CB  . GLU D 1 231 ? -51.013  -70.371  32.944  1   76.39  ? 231 GLU D CB  1 
ATOM   11687 C CG  . GLU D 1 231 ? -51.855  -69.098  32.916  1   94.44  ? 231 GLU D CG  1 
ATOM   11688 C CD  . GLU D 1 231 ? -53.18   -69.266  32.225  1   103.91 ? 231 GLU D CD  1 
ATOM   11689 O OE1 . GLU D 1 231 ? -53.969  -68.288  32.188  1   104.74 ? 231 GLU D OE1 1 
ATOM   11690 O OE2 . GLU D 1 231 ? -53.447  -70.394  31.762  1   97.12  ? 231 GLU D OE2 1 
ATOM   11691 N N   . LYS D 1 232 ? -49.904  -72.891  34.294  1   46.97  ? 232 LYS D N   1 
ATOM   11692 C CA  . LYS D 1 232 ? -49.187  -74.153  34.314  1   44.87  ? 232 LYS D CA  1 
ATOM   11693 C C   . LYS D 1 232 ? -48.177  -74.199  33.157  1   36.55  ? 232 LYS D C   1 
ATOM   11694 O O   . LYS D 1 232 ? -48.489  -73.867  32.019  1   36.47  ? 232 LYS D O   1 
ATOM   11695 C CB  . LYS D 1 232 ? -50.238  -75.263  34.187  1   45.04  ? 232 LYS D CB  1 
ATOM   11696 C CG  . LYS D 1 232 ? -49.661  -76.663  34.333  1   43.24  ? 232 LYS D CG  1 
ATOM   11697 C CD  . LYS D 1 232 ? -50.681  -77.687  33.87   1   39.62  ? 232 LYS D CD  1 
ATOM   11698 C CE  . LYS D 1 232 ? -50.126  -79.07   33.727  1   31.04  ? 232 LYS D CE  1 
ATOM   11699 N NZ  . LYS D 1 232 ? -51.232  -79.991  33.427  1   26.88  ? 232 LYS D NZ  1 
ATOM   11700 N N   . TYR D 1 233 ? -46.942  -74.573  33.47   1   35.04  ? 233 TYR D N   1 
ATOM   11701 C CA  . TYR D 1 233 ? -45.951  -74.867  32.447  1   34.32  ? 233 TYR D CA  1 
ATOM   11702 C C   . TYR D 1 233 ? -46.331  -76.156  31.714  1   29.67  ? 233 TYR D C   1 
ATOM   11703 O O   . TYR D 1 233 ? -46.635  -77.16   32.343  1   29.61  ? 233 TYR D O   1 
ATOM   11704 C CB  . TYR D 1 233 ? -44.655  -75.129  33.203  1   31.31  ? 233 TYR D CB  1 
ATOM   11705 C CG  . TYR D 1 233 ? -43.462  -75.48   32.325  1   35     ? 233 TYR D CG  1 
ATOM   11706 C CD1 . TYR D 1 233 ? -43.263  -76.797  31.9    1   29.85  ? 233 TYR D CD1 1 
ATOM   11707 C CD2 . TYR D 1 233 ? -42.524  -74.507  31.939  1   30.7   ? 233 TYR D CD2 1 
ATOM   11708 C CE1 . TYR D 1 233 ? -42.171  -77.131  31.123  1   29.27  ? 233 TYR D CE1 1 
ATOM   11709 C CE2 . TYR D 1 233 ? -41.431  -74.834  31.15   1   31.84  ? 233 TYR D CE2 1 
ATOM   11710 C CZ  . TYR D 1 233 ? -41.266  -76.148  30.738  1   31.16  ? 233 TYR D CZ  1 
ATOM   11711 O OH  . TYR D 1 233 ? -40.19   -76.484  29.98   1   33.13  ? 233 TYR D OH  1 
ATOM   11712 N N   . VAL D 1 234 ? -46.359  -76.104  30.383  1   27.7   ? 234 VAL D N   1 
ATOM   11713 C CA  . VAL D 1 234 ? -46.603  -77.281  29.558  1   30.3   ? 234 VAL D CA  1 
ATOM   11714 C C   . VAL D 1 234 ? -45.336  -77.58   28.755  1   27.97  ? 234 VAL D C   1 
ATOM   11715 O O   . VAL D 1 234 ? -44.706  -76.683  28.199  1   26.83  ? 234 VAL D O   1 
ATOM   11716 C CB  . VAL D 1 234 ? -47.76   -76.886  28.616  1   33.1   ? 234 VAL D CB  1 
ATOM   11717 C CG1 . VAL D 1 234 ? -48.117  -77.993  27.63   1   32.64  ? 234 VAL D CG1 1 
ATOM   11718 C CG2 . VAL D 1 234 ? -49.006  -76.458  29.396  1   34.68  ? 234 VAL D CG2 1 
ATOM   11719 N N   . ALA D 1 235 ? -44.974  -78.854  28.688  1   26.93  ? 235 ALA D N   1 
ATOM   11720 C CA  . ALA D 1 235 ? -43.82   -79.311  27.933  1   24.95  ? 235 ALA D CA  1 
ATOM   11721 C C   . ALA D 1 235 ? -44.198  -79.488  26.466  1   27.6   ? 235 ALA D C   1 
ATOM   11722 O O   . ALA D 1 235 ? -45.366  -79.349  26.098  1   28.66  ? 235 ALA D O   1 
ATOM   11723 C CB  . ALA D 1 235 ? -43.293  -80.593  28.532  1   19.24  ? 235 ALA D CB  1 
ATOM   11724 N N   . GLY D 1 236 ? -43.203  -79.857  25.637  1   27.79  ? 236 GLY D N   1 
ATOM   11725 C CA  . GLY D 1 236 ? -43.395  -80.041  24.202  1   22.29  ? 236 GLY D CA  1 
ATOM   11726 C C   . GLY D 1 236 ? -42.722  -81.32   23.719  1   22.79  ? 236 GLY D C   1 
ATOM   11727 O O   . GLY D 1 236 ? -41.78   -81.809  24.353  1   21.26  ? 236 GLY D O   1 
ATOM   11728 N N   . GLU D 1 237 ? -43.213  -81.849  22.586  1   21.33  ? 237 GLU D N   1 
ATOM   11729 C CA  . GLU D 1 237 ? -42.689  -83.088  22.032  1   21.84  ? 237 GLU D CA  1 
ATOM   11730 C C   . GLU D 1 237 ? -42.789  -83.021  20.513  1   23.18  ? 237 GLU D C   1 
ATOM   11731 O O   . GLU D 1 237 ? -43.745  -82.466  19.987  1   23.93  ? 237 GLU D O   1 
ATOM   11732 C CB  . GLU D 1 237 ? -43.495  -84.274  22.572  1   20.01  ? 237 GLU D CB  1 
ATOM   11733 C CG  . GLU D 1 237 ? -42.853  -85.635  22.292  1   23.78  ? 237 GLU D CG  1 
ATOM   11734 C CD  . GLU D 1 237 ? -43.813  -86.749  22.719  1   31.41  ? 237 GLU D CD  1 
ATOM   11735 O OE1 . GLU D 1 237 ? -43.661  -87.432  23.786  1   28.76  ? 237 GLU D OE1 1 
ATOM   11736 O OE2 . GLU D 1 237 ? -44.8    -86.873  21.971  1   28.63  ? 237 GLU D OE2 1 
ATOM   11737 N N   . ILE D 1 238 ? -41.773  -83.541  19.812  1   22.59  ? 238 ILE D N   1 
ATOM   11738 C CA  . ILE D 1 238 ? -41.863  -83.694  18.378  1   21.25  ? 238 ILE D CA  1 
ATOM   11739 C C   . ILE D 1 238 ? -41.712  -85.171  18.046  1   23.01  ? 238 ILE D C   1 
ATOM   11740 O O   . ILE D 1 238 ? -41.214  -85.939  18.877  1   24.61  ? 238 ILE D O   1 
ATOM   11741 C CB  . ILE D 1 238 ? -40.835  -82.817  17.629  1   20.88  ? 238 ILE D CB  1 
ATOM   11742 C CG1 . ILE D 1 238 ? -39.408  -83.3    17.794  1   22.62  ? 238 ILE D CG1 1 
ATOM   11743 C CG2 . ILE D 1 238 ? -40.973  -81.332  17.989  1   17.79  ? 238 ILE D CG2 1 
ATOM   11744 C CD1 . ILE D 1 238 ? -38.386  -82.423  17.086  1   24.2   ? 238 ILE D CD1 1 
ATOM   11745 N N   . SER D 1 239 ? -42.093  -85.541  16.811  1   23.23  ? 239 SER D N   1 
ATOM   11746 C CA  . SER D 1 239 ? -42.167  -86.929  16.373  1   29.21  ? 239 SER D CA  1 
ATOM   11747 C C   . SER D 1 239 ? -41.491  -87.079  15.028  1   30.9   ? 239 SER D C   1 
ATOM   11748 O O   . SER D 1 239 ? -41.656  -86.202  14.192  1   27.92  ? 239 SER D O   1 
ATOM   11749 C CB  . SER D 1 239 ? -43.603  -87.353  16.214  1   30.83  ? 239 SER D CB  1 
ATOM   11750 O OG  . SER D 1 239 ? -44.025  -87.803  17.487  1   41.85  ? 239 SER D OG  1 
ATOM   11751 N N   . ILE D 1 240 ? -40.834  -88.227  14.801  1   27.39  ? 240 ILE D N   1 
ATOM   11752 C CA  . ILE D 1 240 ? -40.321  -88.5    13.472  1   24.62  ? 240 ILE D CA  1 
ATOM   11753 C C   . ILE D 1 240 ? -40.571  -89.974  13.172  1   25.89  ? 240 ILE D C   1 
ATOM   11754 O O   . ILE D 1 240 ? -40.429  -90.825  14.061  1   24.09  ? 240 ILE D O   1 
ATOM   11755 C CB  . ILE D 1 240 ? -38.826  -88.116  13.371  1   25.93  ? 240 ILE D CB  1 
ATOM   11756 C CG1 . ILE D 1 240 ? -38.322  -88.192  11.925  1   29.14  ? 240 ILE D CG1 1 
ATOM   11757 C CG2 . ILE D 1 240 ? -37.939  -88.959  14.305  1   22.99  ? 240 ILE D CG2 1 
ATOM   11758 C CD1 . ILE D 1 240 ? -36.882  -87.743  11.755  1   37.9   ? 240 ILE D CD1 1 
ATOM   11759 N N   . THR D 1 241 ? -40.984  -90.273  11.929  1   23     ? 241 THR D N   1 
ATOM   11760 C CA  . THR D 1 241 ? -41.029  -91.661  11.501  1   22.28  ? 241 THR D CA  1 
ATOM   11761 C C   . THR D 1 241 ? -39.942  -91.845  10.43   1   23.02  ? 241 THR D C   1 
ATOM   11762 O O   . THR D 1 241 ? -39.456  -90.869  9.856   1   25.16  ? 241 THR D O   1 
ATOM   11763 C CB  . THR D 1 241 ? -42.449  -92.016  11.054  1   21.3   ? 241 THR D CB  1 
ATOM   11764 O OG1 . THR D 1 241 ? -42.442  -93.438  10.86   1   23.03  ? 241 THR D OG1 1 
ATOM   11765 C CG2 . THR D 1 241 ? -42.88   -91.299  9.775   1   19.7   ? 241 THR D CG2 1 
ATOM   11766 N N   . LEU D 1 242 ? -39.56   -93.083  10.161  1   22.12  ? 242 LEU D N   1 
ATOM   11767 C CA  . LEU D 1 242 ? -38.361  -93.356  9.392   1   24.81  ? 242 LEU D CA  1 
ATOM   11768 C C   . LEU D 1 242 ? -38.588  -93.181  7.891   1   27.62  ? 242 LEU D C   1 
ATOM   11769 O O   . LEU D 1 242 ? -37.664  -92.74   7.2     1   24.05  ? 242 LEU D O   1 
ATOM   11770 C CB  . LEU D 1 242 ? -37.819  -94.747  9.718   1   23.13  ? 242 LEU D CB  1 
ATOM   11771 C CG  . LEU D 1 242 ? -37.399  -94.949  11.185  1   25     ? 242 LEU D CG  1 
ATOM   11772 C CD1 . LEU D 1 242 ? -36.912  -96.389  11.397  1   26.09  ? 242 LEU D CD1 1 
ATOM   11773 C CD2 . LEU D 1 242 ? -36.379  -93.949  11.702  1   21.56  ? 242 LEU D CD2 1 
ATOM   11774 N N   . ASN D 1 243 ? -39.783  -93.577  7.395   1   22.57  ? 243 ASN D N   1 
ATOM   11775 C CA  . ASN D 1 243 ? -40.157  -93.298  6.015   1   19.79  ? 243 ASN D CA  1 
ATOM   11776 C C   . ASN D 1 243 ? -41.313  -92.29   6.015   1   21.27  ? 243 ASN D C   1 
ATOM   11777 O O   . ASN D 1 243 ? -41.322  -91.374  6.842   1   23.36  ? 243 ASN D O   1 
ATOM   11778 C CB  . ASN D 1 243 ? -40.286  -94.574  5.191   1   20.34  ? 243 ASN D CB  1 
ATOM   11779 C CG  . ASN D 1 243 ? -41.301  -95.55   5.756   1   22.69  ? 243 ASN D CG  1 
ATOM   11780 O OD1 . ASN D 1 243 ? -42.1    -95.181  6.615   1   18.59  ? 243 ASN D OD1 1 
ATOM   11781 N ND2 . ASN D 1 243 ? -41.302  -96.792  5.273   1   25.36  ? 243 ASN D ND2 1 
ATOM   11782 N N   . GLN D 1 244 ? -42.276  -92.447  5.106   1   21.14  ? 244 GLN D N   1 
ATOM   11783 C CA  . GLN D 1 244 ? -43.375  -91.496  5.004   1   24.07  ? 244 GLN D CA  1 
ATOM   11784 C C   . GLN D 1 244 ? -44.579  -91.966  5.835   1   25.31  ? 244 GLN D C   1 
ATOM   11785 O O   . GLN D 1 244 ? -45.523  -91.203  6.01    1   29.32  ? 244 GLN D O   1 
ATOM   11786 C CB  . GLN D 1 244 ? -43.769  -91.366  3.526   1   24.54  ? 244 GLN D CB  1 
ATOM   11787 C CG  . GLN D 1 244 ? -42.756  -90.607  2.666   1   26.52  ? 244 GLN D CG  1 
ATOM   11788 C CD  . GLN D 1 244 ? -42.693  -89.148  3.056   1   31.28  ? 244 GLN D CD  1 
ATOM   11789 O OE1 . GLN D 1 244 ? -43.678  -88.413  2.913   1   38.15  ? 244 GLN D OE1 1 
ATOM   11790 N NE2 . GLN D 1 244 ? -41.579  -88.723  3.635   1   26.55  ? 244 GLN D NE2 1 
ATOM   11791 N N   . HIS D 1 245 ? -44.542  -93.185  6.381   1   25.24  ? 245 HIS D N   1 
ATOM   11792 C CA  . HIS D 1 245 ? -45.715  -93.764  7.035   1   25.95  ? 245 HIS D CA  1 
ATOM   11793 C C   . HIS D 1 245 ? -45.388  -94.139  8.485   1   24.14  ? 245 HIS D C   1 
ATOM   11794 O O   . HIS D 1 245 ? -44.247  -94.325  8.834   1   27.03  ? 245 HIS D O   1 
ATOM   11795 C CB  . HIS D 1 245 ? -46.203  -95.008  6.261   1   23.7   ? 245 HIS D CB  1 
ATOM   11796 C CG  . HIS D 1 245 ? -46.626  -94.658  4.882   1   23.95  ? 245 HIS D CG  1 
ATOM   11797 N ND1 . HIS D 1 245 ? -45.73   -94.586  3.845   1   24.85  ? 245 HIS D ND1 1 
ATOM   11798 C CD2 . HIS D 1 245 ? -47.822  -94.294  4.384   1   23.62  ? 245 HIS D CD2 1 
ATOM   11799 C CE1 . HIS D 1 245 ? -46.386  -94.213  2.738   1   26.33  ? 245 HIS D CE1 1 
ATOM   11800 N NE2 . HIS D 1 245 ? -47.655  -94.016  3.049   1   26.6   ? 245 HIS D NE2 1 
ATOM   11801 N N   . TRP D 1 246 ? -46.41   -94.266  9.326   1   23.22  ? 246 TRP D N   1 
ATOM   11802 C CA  . TRP D 1 246 ? -46.231  -94.558  10.738  1   20.72  ? 246 TRP D CA  1 
ATOM   11803 C C   . TRP D 1 246 ? -46.382  -96.052  10.993  1   19.86  ? 246 TRP D C   1 
ATOM   11804 O O   . TRP D 1 246 ? -45.524  -96.636  11.64   1   23.49  ? 246 TRP D O   1 
ATOM   11805 C CB  . TRP D 1 246 ? -47.146  -93.668  11.584  1   19.3   ? 246 TRP D CB  1 
ATOM   11806 C CG  . TRP D 1 246 ? -46.782  -92.219  11.375  1   22.75  ? 246 TRP D CG  1 
ATOM   11807 C CD1 . TRP D 1 246 ? -47.088  -91.442  10.286  1   22.82  ? 246 TRP D CD1 1 
ATOM   11808 C CD2 . TRP D 1 246 ? -45.953  -91.399  12.228  1   20.52  ? 246 TRP D CD2 1 
ATOM   11809 N NE1 . TRP D 1 246 ? -46.529  -90.191  10.417  1   24.11  ? 246 TRP D NE1 1 
ATOM   11810 C CE2 . TRP D 1 246 ? -45.825  -90.131  11.589  1   20.59  ? 246 TRP D CE2 1 
ATOM   11811 C CE3 . TRP D 1 246 ? -45.318  -91.603  13.458  1   20.02  ? 246 TRP D CE3 1 
ATOM   11812 C CZ2 . TRP D 1 246 ? -45.079  -89.084  12.139  1   23.51  ? 246 TRP D CZ2 1 
ATOM   11813 C CZ3 . TRP D 1 246 ? -44.605  -90.559  14.025  1   23.77  ? 246 TRP D CZ3 1 
ATOM   11814 C CH2 . TRP D 1 246 ? -44.491  -89.325  13.368  1   23.78  ? 246 TRP D CH2 1 
ATOM   11815 N N   . GLY D 1 247 ? -47.437  -96.671  10.457  1   19.07  ? 247 GLY D N   1 
ATOM   11816 C CA  . GLY D 1 247 ? -47.527  -98.125  10.384  1   19.43  ? 247 GLY D CA  1 
ATOM   11817 C C   . GLY D 1 247 ? -46.59   -98.63   9.298   1   24.47  ? 247 GLY D C   1 
ATOM   11818 O O   . GLY D 1 247 ? -46.171  -97.87   8.435   1   28.12  ? 247 GLY D O   1 
ATOM   11819 N N   . ILE D 1 248 ? -46.241  -99.918  9.328   1   24.09  ? 248 ILE D N   1 
ATOM   11820 C CA  . ILE D 1 248 ? -45.33   -100.47  8.341   1   21.62  ? 248 ILE D CA  1 
ATOM   11821 C C   . ILE D 1 248 ? -45.905  -100.301 6.927   1   25.3   ? 248 ILE D C   1 
ATOM   11822 O O   . ILE D 1 248 ? -47.109  -100.409 6.695   1   24.77  ? 248 ILE D O   1 
ATOM   11823 C CB  . ILE D 1 248 ? -45.065  -101.935 8.694   1   22.68  ? 248 ILE D CB  1 
ATOM   11824 C CG1 . ILE D 1 248 ? -43.92   -102.487 7.868   1   25.78  ? 248 ILE D CG1 1 
ATOM   11825 C CG2 . ILE D 1 248 ? -46.366  -102.766 8.592   1   19.16  ? 248 ILE D CG2 1 
ATOM   11826 C CD1 . ILE D 1 248 ? -43.411  -103.84  8.358   1   28.34  ? 248 ILE D CD1 1 
ATOM   11827 N N   . ALA D 1 249 ? -45.022  -99.994  5.971   1   27.55  ? 249 ALA D N   1 
ATOM   11828 C CA  . ALA D 1 249 ? -45.373  -99.756  4.579   1   27.08  ? 249 ALA D CA  1 
ATOM   11829 C C   . ALA D 1 249 ? -44.261  -100.337 3.7     1   26.19  ? 249 ALA D C   1 
ATOM   11830 O O   . ALA D 1 249 ? -43.231  -99.688  3.471   1   25.13  ? 249 ALA D O   1 
ATOM   11831 C CB  . ALA D 1 249 ? -45.576  -98.275  4.348   1   23.46  ? 249 ALA D CB  1 
ATOM   11832 N N   . ALA D 1 250 ? -44.505  -101.563 3.215   1   23.21  ? 250 ALA D N   1 
ATOM   11833 C CA  . ALA D 1 250 ? -43.485  -102.399 2.61    1   25.38  ? 250 ALA D CA  1 
ATOM   11834 C C   . ALA D 1 250 ? -42.854  -101.729 1.395   1   24.22  ? 250 ALA D C   1 
ATOM   11835 O O   . ALA D 1 250 ? -41.664  -101.914 1.159   1   26.57  ? 250 ALA D O   1 
ATOM   11836 C CB  . ALA D 1 250 ? -44.071  -103.764 2.232   1   23.27  ? 250 ALA D CB  1 
ATOM   11837 N N   . ASN D 1 251 ? -43.65   -101.018 0.583   1   23.7   ? 251 ASN D N   1 
ATOM   11838 C CA  . ASN D 1 251 ? -43.105  -100.405 -0.623  1   23.97  ? 251 ASN D CA  1 
ATOM   11839 C C   . ASN D 1 251 ? -42.916  -98.895  -0.436  1   26.08  ? 251 ASN D C   1 
ATOM   11840 O O   . ASN D 1 251 ? -42.909  -98.135  -1.414  1   24.49  ? 251 ASN D O   1 
ATOM   11841 C CB  . ASN D 1 251 ? -43.914  -100.712 -1.873  1   23.56  ? 251 ASN D CB  1 
ATOM   11842 C CG  . ASN D 1 251 ? -43.762  -102.174 -2.273  1   32.18  ? 251 ASN D CG  1 
ATOM   11843 O OD1 . ASN D 1 251 ? -42.684  -102.796 -2.204  1   33.78  ? 251 ASN D OD1 1 
ATOM   11844 N ND2 . ASN D 1 251 ? -44.867  -102.775 -2.647  1   30.7   ? 251 ASN D ND2 1 
ATOM   11845 N N   . ASP D 1 252 ? -42.733  -98.467  0.816   1   22.16  ? 252 ASP D N   1 
ATOM   11846 C CA  . ASP D 1 252 ? -42.318  -97.09   1.039   1   24.61  ? 252 ASP D CA  1 
ATOM   11847 C C   . ASP D 1 252 ? -40.803  -97.152  1.21    1   26.34  ? 252 ASP D C   1 
ATOM   11848 O O   . ASP D 1 252 ? -40.33   -97.579  2.275   1   27.54  ? 252 ASP D O   1 
ATOM   11849 C CB  . ASP D 1 252 ? -43.046  -96.45   2.225   1   19.64  ? 252 ASP D CB  1 
ATOM   11850 C CG  . ASP D 1 252 ? -42.522  -95.078  2.61    1   22.7   ? 252 ASP D CG  1 
ATOM   11851 O OD1 . ASP D 1 252 ? -41.548  -94.629  1.957   1   22.36  ? 252 ASP D OD1 1 
ATOM   11852 O OD2 . ASP D 1 252 ? -43.069  -94.457  3.568   1   25.56  ? 252 ASP D OD2 1 
ATOM   11853 N N   . LEU D 1 253 ? -40.063  -96.739  0.165   1   24.44  ? 253 LEU D N   1 
ATOM   11854 C CA  . LEU D 1 253 ? -38.61   -96.84   0.142   1   24.07  ? 253 LEU D CA  1 
ATOM   11855 C C   . LEU D 1 253 ? -38.01   -95.498  0.544   1   24.56  ? 253 LEU D C   1 
ATOM   11856 O O   . LEU D 1 253 ? -36.789  -95.34   0.573   1   25.88  ? 253 LEU D O   1 
ATOM   11857 C CB  . LEU D 1 253 ? -38.094  -97.251  -1.234  1   22.84  ? 253 LEU D CB  1 
ATOM   11858 C CG  . LEU D 1 253 ? -38.812  -98.434  -1.89   1   23.07  ? 253 LEU D CG  1 
ATOM   11859 C CD1 . LEU D 1 253 ? -38.108  -98.792  -3.214  1   21.93  ? 253 LEU D CD1 1 
ATOM   11860 C CD2 . LEU D 1 253 ? -38.903  -99.663  -0.963  1   21.01  ? 253 LEU D CD2 1 
ATOM   11861 N N   . ASN D 1 254 ? -38.878  -94.525  0.828   1   22.7   ? 254 ASN D N   1 
ATOM   11862 C CA  . ASN D 1 254 ? -38.44   -93.155  1.03    1   21.45  ? 254 ASN D CA  1 
ATOM   11863 C C   . ASN D 1 254 ? -38.048  -92.947  2.488   1   21.81  ? 254 ASN D C   1 
ATOM   11864 O O   . ASN D 1 254 ? -38.649  -92.138  3.201   1   22.51  ? 254 ASN D O   1 
ATOM   11865 C CB  . ASN D 1 254 ? -39.517  -92.189  0.533   1   23.36  ? 254 ASN D CB  1 
ATOM   11866 C CG  . ASN D 1 254 ? -39.026  -90.768  0.517   1   23.96  ? 254 ASN D CG  1 
ATOM   11867 O OD1 . ASN D 1 254 ? -37.834  -90.517  0.672   1   22.65  ? 254 ASN D OD1 1 
ATOM   11868 N ND2 . ASN D 1 254 ? -39.932  -89.818  0.383   1   27.53  ? 254 ASN D ND2 1 
ATOM   11869 N N   . TYR D 1 255 ? -37.017  -93.683  2.938   1   21.02  ? 255 TYR D N   1 
ATOM   11870 C CA  . TYR D 1 255 ? -36.476  -93.539  4.283   1   21.53  ? 255 TYR D CA  1 
ATOM   11871 C C   . TYR D 1 255 ? -35.56   -92.324  4.381   1   23.14  ? 255 TYR D C   1 
ATOM   11872 O O   . TYR D 1 255 ? -34.844  -91.99   3.433   1   26.28  ? 255 TYR D O   1 
ATOM   11873 C CB  . TYR D 1 255 ? -35.654  -94.79   4.554   1   21.43  ? 255 TYR D CB  1 
ATOM   11874 C CG  . TYR D 1 255 ? -36.489  -95.951  5.064   1   22.43  ? 255 TYR D CG  1 
ATOM   11875 C CD1 . TYR D 1 255 ? -37.238  -96.719  4.177   1   21.65  ? 255 TYR D CD1 1 
ATOM   11876 C CD2 . TYR D 1 255 ? -36.513  -96.278  6.421   1   22.74  ? 255 TYR D CD2 1 
ATOM   11877 C CE1 . TYR D 1 255 ? -38.004  -97.784  4.632   1   22.73  ? 255 TYR D CE1 1 
ATOM   11878 C CE2 . TYR D 1 255 ? -37.27   -97.352  6.88    1   23.4   ? 255 TYR D CE2 1 
ATOM   11879 C CZ  . TYR D 1 255 ? -38.006  -98.096  5.976   1   23.29  ? 255 TYR D CZ  1 
ATOM   11880 O OH  . TYR D 1 255 ? -38.735  -99.172  6.33    1   26.92  ? 255 TYR D OH  1 
ATOM   11881 N N   . LYS D 1 256 ? -35.613  -91.66   5.536   1   24.14  ? 256 LYS D N   1 
ATOM   11882 C CA  . LYS D 1 256 ? -34.742  -90.544  5.881   1   26.61  ? 256 LYS D CA  1 
ATOM   11883 C C   . LYS D 1 256 ? -33.344  -91.081  6.166   1   27.59  ? 256 LYS D C   1 
ATOM   11884 O O   . LYS D 1 256 ? -33.163  -92.271  6.442   1   24.62  ? 256 LYS D O   1 
ATOM   11885 C CB  . LYS D 1 256 ? -35.286  -89.9    7.163   1   26.15  ? 256 LYS D CB  1 
ATOM   11886 C CG  . LYS D 1 256 ? -36.653  -89.255  6.927   1   26.09  ? 256 LYS D CG  1 
ATOM   11887 C CD  . LYS D 1 256 ? -37.323  -88.685  8.189   1   26.39  ? 256 LYS D CD  1 
ATOM   11888 C CE  . LYS D 1 256 ? -38.716  -88.216  7.878   1   26.89  ? 256 LYS D CE  1 
ATOM   11889 N NZ  . LYS D 1 256 ? -39.549  -89.345  7.413   1   26.68  ? 256 LYS D NZ  1 
ATOM   11890 N N   . SER D 1 257 ? -32.338  -90.206  6.074   1   25.07  ? 257 SER D N   1 
ATOM   11891 C CA  . SER D 1 257 ? -31.008  -90.662  6.435   1   26.03  ? 257 SER D CA  1 
ATOM   11892 C C   . SER D 1 257 ? -30.921  -90.82   7.941   1   22.36  ? 257 SER D C   1 
ATOM   11893 O O   . SER D 1 257 ? -31.543  -90.058  8.693   1   19.96  ? 257 SER D O   1 
ATOM   11894 C CB  . SER D 1 257 ? -29.9    -89.739  5.919   1   27     ? 257 SER D CB  1 
ATOM   11895 O OG  . SER D 1 257 ? -30.014  -88.494  6.571   1   30.06  ? 257 SER D OG  1 
ATOM   11896 N N   . PRO D 1 258 ? -30.124  -91.797  8.422   1   21.5   ? 258 PRO D N   1 
ATOM   11897 C CA  . PRO D 1 258 ? -29.768  -91.825  9.828   1   20.56  ? 258 PRO D CA  1 
ATOM   11898 C C   . PRO D 1 258 ? -29.231  -90.476  10.323  1   20.1   ? 258 PRO D C   1 
ATOM   11899 O O   . PRO D 1 258 ? -29.458  -90.106  11.47   1   22.58  ? 258 PRO D O   1 
ATOM   11900 C CB  . PRO D 1 258 ? -28.756  -92.983  9.92    1   18.91  ? 258 PRO D CB  1 
ATOM   11901 C CG  . PRO D 1 258 ? -29.208  -93.884  8.776   1   17.62  ? 258 PRO D CG  1 
ATOM   11902 C CD  . PRO D 1 258 ? -29.618  -92.955  7.669   1   19.73  ? 258 PRO D CD  1 
ATOM   11903 N N   . ALA D 1 259 ? -28.506  -89.753  9.466   1   21.54  ? 259 ALA D N   1 
ATOM   11904 C CA  . ALA D 1 259 ? -27.921  -88.473  9.858   1   23.34  ? 259 ALA D CA  1 
ATOM   11905 C C   . ALA D 1 259 ? -29.054  -87.495  10.196  1   25.9   ? 259 ALA D C   1 
ATOM   11906 O O   . ALA D 1 259 ? -28.958  -86.755  11.174  1   25.8   ? 259 ALA D O   1 
ATOM   11907 C CB  . ALA D 1 259 ? -27.022  -87.889  8.755   1   20.82  ? 259 ALA D CB  1 
ATOM   11908 N N   . GLU D 1 260 ? -30.115  -87.481  9.372   1   24.82  ? 260 GLU D N   1 
ATOM   11909 C CA  . GLU D 1 260 ? -31.218  -86.567  9.63    1   25.42  ? 260 GLU D CA  1 
ATOM   11910 C C   . GLU D 1 260 ? -31.916  -86.951  10.939  1   26.52  ? 260 GLU D C   1 
ATOM   11911 O O   . GLU D 1 260 ? -32.386  -86.097  11.699  1   25.09  ? 260 GLU D O   1 
ATOM   11912 C CB  . GLU D 1 260 ? -32.193  -86.554  8.446   1   27.16  ? 260 GLU D CB  1 
ATOM   11913 C CG  . GLU D 1 260 ? -33.478  -85.784  8.756   1   34.25  ? 260 GLU D CG  1 
ATOM   11914 C CD  . GLU D 1 260 ? -34.561  -85.642  7.716   1   42.36  ? 260 GLU D CD  1 
ATOM   11915 O OE1 . GLU D 1 260 ? -34.395  -86.165  6.593   1   44.4   ? 260 GLU D OE1 1 
ATOM   11916 O OE2 . GLU D 1 260 ? -35.571  -84.985  8.051   1   51     ? 260 GLU D OE2 1 
ATOM   11917 N N   . MET D 1 261 ? -32.003  -88.257  11.204  1   22.51  ? 261 MET D N   1 
ATOM   11918 C CA  . MET D 1 261 ? -32.584  -88.725  12.456  1   23.68  ? 261 MET D CA  1 
ATOM   11919 C C   . MET D 1 261 ? -31.807  -88.16   13.651  1   23.58  ? 261 MET D C   1 
ATOM   11920 O O   . MET D 1 261 ? -32.398  -87.58   14.574  1   22.21  ? 261 MET D O   1 
ATOM   11921 C CB  . MET D 1 261 ? -32.622  -90.253  12.465  1   24.2   ? 261 MET D CB  1 
ATOM   11922 C CG  . MET D 1 261 ? -33.094  -90.819  13.771  1   39.4   ? 261 MET D CG  1 
ATOM   11923 S SD  . MET D 1 261 ? -32.895  -92.617  13.735  1   42.49  ? 261 MET D SD  1 
ATOM   11924 C CE  . MET D 1 261 ? -31.143  -92.862  13.394  1   40.5   ? 261 MET D CE  1 
ATOM   11925 N N   . ILE D 1 262 ? -30.466  -88.275  13.603  1   21.43  ? 262 ILE D N   1 
ATOM   11926 C CA  . ILE D 1 262 ? -29.628  -87.762  14.675  1   23.01  ? 262 ILE D CA  1 
ATOM   11927 C C   . ILE D 1 262 ? -29.81   -86.243  14.8    1   23.93  ? 262 ILE D C   1 
ATOM   11928 O O   . ILE D 1 262 ? -29.935  -85.726  15.903  1   24.97  ? 262 ILE D O   1 
ATOM   11929 C CB  . ILE D 1 262 ? -28.161  -88.174  14.474  1   21.34  ? 262 ILE D CB  1 
ATOM   11930 C CG1 . ILE D 1 262 ? -27.997  -89.67   14.747  1   17.75  ? 262 ILE D CG1 1 
ATOM   11931 C CG2 . ILE D 1 262 ? -27.24   -87.34   15.365  1   21     ? 262 ILE D CG2 1 
ATOM   11932 C CD1 . ILE D 1 262 ? -26.685  -90.253  14.232  1   16.66  ? 262 ILE D CD1 1 
ATOM   11933 N N   . GLU D 1 263 ? -29.846  -85.524  13.673  1   22.55  ? 263 GLU D N   1 
ATOM   11934 C CA  . GLU D 1 263 ? -30.003  -84.077  13.732  1   26.27  ? 263 GLU D CA  1 
ATOM   11935 C C   . GLU D 1 263 ? -31.365  -83.702  14.325  1   27.01  ? 263 GLU D C   1 
ATOM   11936 O O   . GLU D 1 263 ? -31.475  -82.693  15.013  1   24.77  ? 263 GLU D O   1 
ATOM   11937 C CB  . GLU D 1 263 ? -29.825  -83.391  12.386  1   24.86  ? 263 GLU D CB  1 
ATOM   11938 C CG  . GLU D 1 263 ? -28.387  -83.442  11.876  1   28.63  ? 263 GLU D CG  1 
ATOM   11939 C CD  . GLU D 1 263 ? -28.078  -82.568  10.651  1   36.38  ? 263 GLU D CD  1 
ATOM   11940 O OE1 . GLU D 1 263 ? -29.032  -81.861  10.207  1   36.85  ? 263 GLU D OE1 1 
ATOM   11941 O OE2 . GLU D 1 263 ? -26.918  -82.549  10.137  1   36.29  ? 263 GLU D OE2 1 
ATOM   11942 N N   . THR D 1 264 ? -32.384  -84.539  14.093  1   25.89  ? 264 THR D N   1 
ATOM   11943 C CA  . THR D 1 264 ? -33.72   -84.229  14.576  1   24.11  ? 264 THR D CA  1 
ATOM   11944 C C   . THR D 1 264 ? -33.752  -84.402  16.09   1   24.12  ? 264 THR D C   1 
ATOM   11945 O O   . THR D 1 264 ? -34.357  -83.583  16.8    1   21.27  ? 264 THR D O   1 
ATOM   11946 C CB  . THR D 1 264 ? -34.778  -85.09   13.872  1   24.46  ? 264 THR D CB  1 
ATOM   11947 O OG1 . THR D 1 264 ? -34.62   -84.755  12.503  1   23.44  ? 264 THR D OG1 1 
ATOM   11948 C CG2 . THR D 1 264 ? -36.189  -84.679  14.239  1   25.26  ? 264 THR D CG2 1 
ATOM   11949 N N   . VAL D 1 265 ? -33.104  -85.473  16.58   1   20.21  ? 265 VAL D N   1 
ATOM   11950 C CA  . VAL D 1 265 ? -33.056  -85.698  18.017  1   19.8   ? 265 VAL D CA  1 
ATOM   11951 C C   . VAL D 1 265 ? -32.341  -84.52   18.688  1   23.53  ? 265 VAL D C   1 
ATOM   11952 O O   . VAL D 1 265 ? -32.848  -83.959  19.662  1   21.74  ? 265 VAL D O   1 
ATOM   11953 C CB  . VAL D 1 265 ? -32.355  -87.029  18.341  1   19.74  ? 265 VAL D CB  1 
ATOM   11954 C CG1 . VAL D 1 265 ? -32.053  -87.155  19.829  1   19.88  ? 265 VAL D CG1 1 
ATOM   11955 C CG2 . VAL D 1 265 ? -33.185  -88.215  17.85   1   19.15  ? 265 VAL D CG2 1 
ATOM   11956 N N   . ALA D 1 266 ? -31.19   -84.109  18.14   1   19.14  ? 266 ALA D N   1 
ATOM   11957 C CA  . ALA D 1 266 ? -30.462  -82.988  18.717  1   21.68  ? 266 ALA D CA  1 
ATOM   11958 C C   . ALA D 1 266 ? -31.328  -81.726  18.685  1   24.78  ? 266 ALA D C   1 
ATOM   11959 O O   . ALA D 1 266 ? -31.363  -80.956  19.645  1   22.58  ? 266 ALA D O   1 
ATOM   11960 C CB  . ALA D 1 266 ? -29.177  -82.765  17.924  1   21.53  ? 266 ALA D CB  1 
ATOM   11961 N N   . HIS D 1 267 ? -32.041  -81.522  17.585  1   23.44  ? 267 HIS D N   1 
ATOM   11962 C CA  . HIS D 1 267 ? -32.901  -80.385  17.386  1   23.67  ? 267 HIS D CA  1 
ATOM   11963 C C   . HIS D 1 267 ? -34.025  -80.283  18.407  1   23.45  ? 267 HIS D C   1 
ATOM   11964 O O   . HIS D 1 267 ? -34.318  -79.228  18.858  1   23.69  ? 267 HIS D O   1 
ATOM   11965 C CB  . HIS D 1 267 ? -33.454  -80.366  15.973  1   21.52  ? 267 HIS D CB  1 
ATOM   11966 C CG  . HIS D 1 267 ? -34.412  -79.259  15.711  1   29.88  ? 267 HIS D CG  1 
ATOM   11967 N ND1 . HIS D 1 267 ? -34.023  -77.955  15.57   1   30.47  ? 267 HIS D ND1 1 
ATOM   11968 C CD2 . HIS D 1 267 ? -35.746  -79.266  15.549  1   28.19  ? 267 HIS D CD2 1 
ATOM   11969 C CE1 . HIS D 1 267 ? -35.069  -77.21   15.328  1   27.72  ? 267 HIS D CE1 1 
ATOM   11970 N NE2 . HIS D 1 267 ? -36.126  -77.982  15.309  1   28.58  ? 267 HIS D NE2 1 
ATOM   11971 N N   . ALA D 1 268 ? -34.606  -81.401  18.785  1   20.92  ? 268 ALA D N   1 
ATOM   11972 C CA  . ALA D 1 268 ? -35.642  -81.42   19.757  1   20.73  ? 268 ALA D CA  1 
ATOM   11973 C C   . ALA D 1 268 ? -35.13   -80.864  21.072  1   22.76  ? 268 ALA D C   1 
ATOM   11974 O O   . ALA D 1 268 ? -35.759  -80.045  21.667  1   21.46  ? 268 ALA D O   1 
ATOM   11975 C CB  . ALA D 1 268 ? -36.123  -82.831  19.948  1   18.59  ? 268 ALA D CB  1 
ATOM   11976 N N   . ARG D 1 269 ? -33.959  -81.306  21.477  1   20.77  ? 269 ARG D N   1 
ATOM   11977 C CA  . ARG D 1 269 ? -33.331  -80.85   22.669  1   21.9   ? 269 ARG D CA  1 
ATOM   11978 C C   . ARG D 1 269 ? -32.99   -79.371  22.601  1   22.42  ? 269 ARG D C   1 
ATOM   11979 O O   . ARG D 1 269 ? -33.227  -78.664  23.504  1   26.46  ? 269 ARG D O   1 
ATOM   11980 C CB  . ARG D 1 269 ? -32.143  -81.719  23.022  1   24.41  ? 269 ARG D CB  1 
ATOM   11981 C CG  . ARG D 1 269 ? -32.47   -83.186  23.131  1   22.13  ? 269 ARG D CG  1 
ATOM   11982 C CD  . ARG D 1 269 ? -33.722  -83.448  23.898  1   20.49  ? 269 ARG D CD  1 
ATOM   11983 N NE  . ARG D 1 269 ? -33.528  -83.52   25.313  1   24.44  ? 269 ARG D NE  1 
ATOM   11984 C CZ  . ARG D 1 269 ? -34.473  -83.469  26.227  1   22.76  ? 269 ARG D CZ  1 
ATOM   11985 N NH1 . ARG D 1 269 ? -35.719  -83.303  25.922  1   21.56  ? 269 ARG D NH1 1 
ATOM   11986 N NH2 . ARG D 1 269 ? -34.149  -83.583  27.463  1   21.42  ? 269 ARG D NH2 1 
ATOM   11987 N N   . HIS D 1 270 ? -32.538  -78.903  21.469  1   21.18  ? 270 HIS D N   1 
ATOM   11988 C CA  . HIS D 1 270 ? -32.231  -77.516  21.273  1   22.3   ? 270 HIS D CA  1 
ATOM   11989 C C   . HIS D 1 270 ? -33.476  -76.634  21.457  1   22.86  ? 270 HIS D C   1 
ATOM   11990 O O   . HIS D 1 270 ? -33.403  -75.599  22.024  1   23.34  ? 270 HIS D O   1 
ATOM   11991 C CB  . HIS D 1 270 ? -31.568  -77.285  19.913  1   22.29  ? 270 HIS D CB  1 
ATOM   11992 C CG  . HIS D 1 270 ? -31.325  -75.852  19.599  1   29.52  ? 270 HIS D CG  1 
ATOM   11993 N ND1 . HIS D 1 270 ? -31.472  -75.331  18.343  1   35.33  ? 270 HIS D ND1 1 
ATOM   11994 C CD2 . HIS D 1 270 ? -30.943  -74.827  20.381  1   26.73  ? 270 HIS D CD2 1 
ATOM   11995 C CE1 . HIS D 1 270 ? -31.208  -74.049  18.368  1   30.99  ? 270 HIS D CE1 1 
ATOM   11996 N NE2 . HIS D 1 270 ? -30.879  -73.722  19.593  1   32.79  ? 270 HIS D NE2 1 
ATOM   11997 N N   . ILE D 1 271 ? -34.616  -77.086  20.992  1   19.98  ? 271 ILE D N   1 
ATOM   11998 C CA  . ILE D 1 271 ? -35.818  -76.336  21.143  1   22.34  ? 271 ILE D CA  1 
ATOM   11999 C C   . ILE D 1 271 ? -36.577  -76.619  22.435  1   23.39  ? 271 ILE D C   1 
ATOM   12000 O O   . ILE D 1 271 ? -37.574  -76.064  22.652  1   25.59  ? 271 ILE D O   1 
ATOM   12001 C CB  . ILE D 1 271 ? -36.727  -76.381  19.91   1   21.93  ? 271 ILE D CB  1 
ATOM   12002 C CG1 . ILE D 1 271 ? -37.345  -77.751  19.72   1   20.17  ? 271 ILE D CG1 1 
ATOM   12003 C CG2 . ILE D 1 271 ? -35.992  -75.888  18.694  1   19.42  ? 271 ILE D CG2 1 
ATOM   12004 C CD1 . ILE D 1 271 ? -38.465  -77.768  18.738  1   21.07  ? 271 ILE D CD1 1 
ATOM   12005 N N   . GLY D 1 272 ? -36.033  -77.431  23.309  1   21.69  ? 272 GLY D N   1 
ATOM   12006 C CA  . GLY D 1 272 ? -36.67   -77.766  24.55   1   20.13  ? 272 GLY D CA  1 
ATOM   12007 C C   . GLY D 1 272 ? -37.85   -78.699  24.512  1   25.59  ? 272 GLY D C   1 
ATOM   12008 O O   . GLY D 1 272 ? -38.82   -78.471  25.173  1   23.77  ? 272 GLY D O   1 
ATOM   12009 N N   . ALA D 1 273 ? -37.746  -79.72   23.682  1   20.14  ? 273 ALA D N   1 
ATOM   12010 C CA  . ALA D 1 273 ? -38.816  -80.678  23.511  1   19.62  ? 273 ALA D CA  1 
ATOM   12011 C C   . ALA D 1 273 ? -38.233  -82.073  23.664  1   21.53  ? 273 ALA D C   1 
ATOM   12012 O O   . ALA D 1 273 ? -37.029  -82.263  23.542  1   23.55  ? 273 ALA D O   1 
ATOM   12013 C CB  . ALA D 1 273 ? -39.451  -80.517  22.128  1   16.84  ? 273 ALA D CB  1 
ATOM   12014 N N   . ASN D 1 274 ? -39.114  -83.033  23.965  1   22.51  ? 274 ASN D N   1 
ATOM   12015 C CA  . ASN D 1 274 ? -38.788  -84.425  23.817  1   20.95  ? 274 ASN D CA  1 
ATOM   12016 C C   . ASN D 1 274 ? -38.921  -84.796  22.342  1   22.58  ? 274 ASN D C   1 
ATOM   12017 O O   . ASN D 1 274 ? -39.524  -84.059  21.547  1   20.3   ? 274 ASN D O   1 
ATOM   12018 C CB  . ASN D 1 274 ? -39.731  -85.279  24.658  1   23.87  ? 274 ASN D CB  1 
ATOM   12019 C CG  . ASN D 1 274 ? -39.289  -85.356  26.101  1   26.75  ? 274 ASN D CG  1 
ATOM   12020 O OD1 . ASN D 1 274 ? -38.511  -84.508  26.574  1   27.5   ? 274 ASN D OD1 1 
ATOM   12021 N ND2 . ASN D 1 274 ? -39.791  -86.348  26.832  1   26.06  ? 274 ASN D ND2 1 
ATOM   12022 N N   . ILE D 1 275 ? -38.404  -85.973  21.985  1   20.26  ? 275 ILE D N   1 
ATOM   12023 C CA  . ILE D 1 275 ? -38.603  -86.462  20.643  1   18.91  ? 275 ILE D CA  1 
ATOM   12024 C C   . ILE D 1 275 ? -39.01   -87.935  20.707  1   21.33  ? 275 ILE D C   1 
ATOM   12025 O O   . ILE D 1 275 ? -38.421  -88.71   21.476  1   21.09  ? 275 ILE D O   1 
ATOM   12026 C CB  . ILE D 1 275 ? -37.358  -86.295  19.756  1   22.23  ? 275 ILE D CB  1 
ATOM   12027 C CG1 . ILE D 1 275 ? -37.625  -86.986  18.406  1   23.61  ? 275 ILE D CG1 1 
ATOM   12028 C CG2 . ILE D 1 275 ? -36.108  -86.854  20.427  1   20.57  ? 275 ILE D CG2 1 
ATOM   12029 C CD1 . ILE D 1 275 ? -36.977  -86.299  17.231  1   31.22  ? 275 ILE D CD1 1 
ATOM   12030 N N   . LEU D 1 276 ? -40.002  -88.293  19.869  1   19.49  ? 276 LEU D N   1 
ATOM   12031 C CA  . LEU D 1 276 ? -40.414  -89.676  19.681  1   23.78  ? 276 LEU D CA  1 
ATOM   12032 C C   . LEU D 1 276 ? -39.888  -90.155  18.345  1   21.94  ? 276 LEU D C   1 
ATOM   12033 O O   . LEU D 1 276 ? -40.128  -89.485  17.332  1   26.09  ? 276 LEU D O   1 
ATOM   12034 C CB  . LEU D 1 276 ? -41.941  -89.806  19.685  1   25.58  ? 276 LEU D CB  1 
ATOM   12035 C CG  . LEU D 1 276 ? -42.644  -89.604  21.028  1   27.18  ? 276 LEU D CG  1 
ATOM   12036 C CD1 . LEU D 1 276 ? -44.145  -89.859  20.819  1   26.81  ? 276 LEU D CD1 1 
ATOM   12037 C CD2 . LEU D 1 276 ? -42.074  -90.598  22.028  1   24.06  ? 276 LEU D CD2 1 
ATOM   12038 N N   . VAL D 1 277 ? -39.205  -91.303  18.342  1   18.31  ? 277 VAL D N   1 
ATOM   12039 C CA  . VAL D 1 277 ? -38.822  -91.927  17.094  1   18.78  ? 277 VAL D CA  1 
ATOM   12040 C C   . VAL D 1 277 ? -39.751  -93.115  16.871  1   21.51  ? 277 VAL D C   1 
ATOM   12041 O O   . VAL D 1 277 ? -39.854  -94.014  17.716  1   21.38  ? 277 VAL D O   1 
ATOM   12042 C CB  . VAL D 1 277 ? -37.337  -92.329  17.055  1   21.19  ? 277 VAL D CB  1 
ATOM   12043 C CG1 . VAL D 1 277 ? -36.986  -93.122  15.794  1   17.79  ? 277 VAL D CG1 1 
ATOM   12044 C CG2 . VAL D 1 277 ? -36.45   -91.094  17.156  1   18.23  ? 277 VAL D CG2 1 
ATOM   12045 N N   . ASN D 1 278 ? -40.413  -93.13   15.704  1   22.31  ? 278 ASN D N   1 
ATOM   12046 C CA  . ASN D 1 278 ? -41.462  -94.101  15.458  1   22.13  ? 278 ASN D CA  1 
ATOM   12047 C C   . ASN D 1 278 ? -40.96   -95.329  14.713  1   23.61  ? 278 ASN D C   1 
ATOM   12048 O O   . ASN D 1 278 ? -40.231  -95.223  13.726  1   21.46  ? 278 ASN D O   1 
ATOM   12049 C CB  . ASN D 1 278 ? -42.565  -93.496  14.605  1   21.33  ? 278 ASN D CB  1 
ATOM   12050 C CG  . ASN D 1 278 ? -43.626  -94.533  14.309  1   24.66  ? 278 ASN D CG  1 
ATOM   12051 O OD1 . ASN D 1 278 ? -44.322  -94.977  15.239  1   26.98  ? 278 ASN D OD1 1 
ATOM   12052 N ND2 . ASN D 1 278 ? -43.726  -94.957  13.052  1   21.52  ? 278 ASN D ND2 1 
ATOM   12053 N N   . ILE D 1 279 ? -41.468  -96.492  15.114  1   23.45  ? 279 ILE D N   1 
ATOM   12054 C CA  . ILE D 1 279 ? -41.286  -97.715  14.346  1   27.66  ? 279 ILE D CA  1 
ATOM   12055 C C   . ILE D 1 279 ? -42.647  -98.385  14.148  1   22.75  ? 279 ILE D C   1 
ATOM   12056 O O   . ILE D 1 279 ? -43.479  -98.394  15.054  1   25.3   ? 279 ILE D O   1 
ATOM   12057 C CB  . ILE D 1 279 ? -40.445  -98.656  15.231  1   32.21  ? 279 ILE D CB  1 
ATOM   12058 C CG1 . ILE D 1 279 ? -39.032  -98.213  15.456  1   38.18  ? 279 ILE D CG1 1 
ATOM   12059 C CG2 . ILE D 1 279 ? -40.515  -100.097 14.741  1   34.27  ? 279 ILE D CG2 1 
ATOM   12060 C CD1 . ILE D 1 279 ? -38.396  -99.114  16.501  1   50.2   ? 279 ILE D CD1 1 
ATOM   12061 N N   . GLY D 1 280 ? -42.852  -98.992  12.98   1   24.51  ? 280 GLY D N   1 
ATOM   12062 C CA  . GLY D 1 280 ? -44.076  -99.723  12.675  1   20.18  ? 280 GLY D CA  1 
ATOM   12063 C C   . GLY D 1 280 ? -43.786  -101.221 12.731  1   21.35  ? 280 GLY D C   1 
ATOM   12064 O O   . GLY D 1 280 ? -42.917  -101.694 11.985  1   20.73  ? 280 GLY D O   1 
ATOM   12065 N N   . LEU D 1 281 ? -44.492  -101.967 13.608  1   19.89  ? 281 LEU D N   1 
ATOM   12066 C CA  . LEU D 1 281 ? -44.248  -103.405 13.692  1   21.64  ? 281 LEU D CA  1 
ATOM   12067 C C   . LEU D 1 281 ? -44.862  -104.096 12.479  1   22.02  ? 281 LEU D C   1 
ATOM   12068 O O   . LEU D 1 281 ? -45.782  -103.559 11.839  1   22.14  ? 281 LEU D O   1 
ATOM   12069 C CB  . LEU D 1 281 ? -44.822  -103.976 14.987  1   20.33  ? 281 LEU D CB  1 
ATOM   12070 C CG  . LEU D 1 281 ? -44.381  -103.291 16.294  1   22.24  ? 281 LEU D CG  1 
ATOM   12071 C CD1 . LEU D 1 281 ? -44.937  -104.056 17.513  1   19.98  ? 281 LEU D CD1 1 
ATOM   12072 C CD2 . LEU D 1 281 ? -42.859  -103.148 16.383  1   22.14  ? 281 LEU D CD2 1 
ATOM   12073 N N   . THR D 1 282 ? -44.38   -105.312 12.203  1   21.5   ? 282 THR D N   1 
ATOM   12074 C CA  . THR D 1 282 ? -45.007  -106.176 11.213  1   22.7   ? 282 THR D CA  1 
ATOM   12075 C C   . THR D 1 282 ? -46.389  -106.614 11.697  1   22.35  ? 282 THR D C   1 
ATOM   12076 O O   . THR D 1 282 ? -46.73   -106.459 12.879  1   21.63  ? 282 THR D O   1 
ATOM   12077 C CB  . THR D 1 282 ? -44.134  -107.4   10.917  1   26.92  ? 282 THR D CB  1 
ATOM   12078 O OG1 . THR D 1 282 ? -44.213  -108.198 12.098  1   26.43  ? 282 THR D OG1 1 
ATOM   12079 C CG2 . THR D 1 282 ? -42.707  -107.058 10.548  1   26.01  ? 282 THR D CG2 1 
ATOM   12080 N N   . GLY D 1 283 ? -47.15   -107.243 10.786  1   21.25  ? 283 GLY D N   1 
ATOM   12081 C CA  . GLY D 1 283 ? -48.476  -107.773 11.069  1   21.36  ? 283 GLY D CA  1 
ATOM   12082 C C   . GLY D 1 283 ? -48.532  -108.546 12.378  1   22.6   ? 283 GLY D C   1 
ATOM   12083 O O   . GLY D 1 283 ? -49.397  -108.294 13.204  1   23.81  ? 283 GLY D O   1 
ATOM   12084 N N   . THR D 1 284 ? -47.553  -109.432 12.586  1   26.96  ? 284 THR D N   1 
ATOM   12085 C CA  . THR D 1 284 ? -47.506  -110.331 13.735  1   26.89  ? 284 THR D CA  1 
ATOM   12086 C C   . THR D 1 284 ? -46.745  -109.708 14.91   1   32.2   ? 284 THR D C   1 
ATOM   12087 O O   . THR D 1 284 ? -46.609  -110.365 15.94   1   30.5   ? 284 THR D O   1 
ATOM   12088 C CB  . THR D 1 284 ? -46.846  -111.652 13.315  1   33.78  ? 284 THR D CB  1 
ATOM   12089 O OG1 . THR D 1 284 ? -45.566  -111.296 12.784  1   32.06  ? 284 THR D OG1 1 
ATOM   12090 C CG2 . THR D 1 284 ? -47.667  -112.44  12.295  1   30.27  ? 284 THR D CG2 1 
ATOM   12091 N N   . GLY D 1 285 ? -46.256  -108.46  14.794  1   26.19  ? 285 GLY D N   1 
ATOM   12092 C CA  . GLY D 1 285 ? -45.743  -107.787 15.978  1   23.57  ? 285 GLY D CA  1 
ATOM   12093 C C   . GLY D 1 285 ? -44.212  -107.729 16.103  1   27.91  ? 285 GLY D C   1 
ATOM   12094 O O   . GLY D 1 285 ? -43.697  -107.344 17.156  1   26.87  ? 285 GLY D O   1 
ATOM   12095 N N   . ALA D 1 286 ? -43.461  -108.054 15.044  1   27.9   ? 286 ALA D N   1 
ATOM   12096 C CA  . ALA D 1 286 ? -41.999  -108.007 15.085  1   29.8   ? 286 ALA D CA  1 
ATOM   12097 C C   . ALA D 1 286 ? -41.485  -106.607 14.728  1   27.72  ? 286 ALA D C   1 
ATOM   12098 O O   . ALA D 1 286 ? -42.107  -105.881 13.966  1   27.72  ? 286 ALA D O   1 
ATOM   12099 C CB  . ALA D 1 286 ? -41.384  -109.052 14.136  1   23.78  ? 286 ALA D CB  1 
ATOM   12100 N N   . ILE D 1 287 ? -40.339  -106.243 15.298  1   29.17  ? 287 ILE D N   1 
ATOM   12101 C CA  . ILE D 1 287 ? -39.613  -105.064 14.848  1   26.29  ? 287 ILE D CA  1 
ATOM   12102 C C   . ILE D 1 287 ? -38.967  -105.403 13.511  1   25.42  ? 287 ILE D C   1 
ATOM   12103 O O   . ILE D 1 287 ? -38.2    -106.344 13.417  1   26.11  ? 287 ILE D O   1 
ATOM   12104 C CB  . ILE D 1 287 ? -38.524  -104.694 15.869  1   24.76  ? 287 ILE D CB  1 
ATOM   12105 C CG1 . ILE D 1 287 ? -39.127  -104.372 17.217  1   28.73  ? 287 ILE D CG1 1 
ATOM   12106 C CG2 . ILE D 1 287 ? -37.675  -103.534 15.338  1   20.17  ? 287 ILE D CG2 1 
ATOM   12107 C CD1 . ILE D 1 287 ? -38.088  -104.408 18.318  1   29.88  ? 287 ILE D CD1 1 
ATOM   12108 N N   . PRO D 1 288 ? -39.263  -104.685 12.421  1   25.02  ? 288 PRO D N   1 
ATOM   12109 C CA  . PRO D 1 288 ? -38.584  -104.963 11.156  1   24.21  ? 288 PRO D CA  1 
ATOM   12110 C C   . PRO D 1 288 ? -37.085  -104.663 11.201  1   27.28  ? 288 PRO D C   1 
ATOM   12111 O O   . PRO D 1 288 ? -36.624  -103.782 11.95   1   24.7   ? 288 PRO D O   1 
ATOM   12112 C CB  . PRO D 1 288 ? -39.318  -104.102 10.115  1   24     ? 288 PRO D CB  1 
ATOM   12113 C CG  . PRO D 1 288 ? -40.21   -103.184 10.921  1   24.5   ? 288 PRO D CG  1 
ATOM   12114 C CD  . PRO D 1 288 ? -40.225  -103.562 12.382  1   22.54  ? 288 PRO D CD  1 
ATOM   12115 N N   . ALA D 1 289 ? -36.321  -105.419 10.394  1   27.83  ? 289 ALA D N   1 
ATOM   12116 C CA  . ALA D 1 289 ? -34.862  -105.292 10.329  1   29.6   ? 289 ALA D CA  1 
ATOM   12117 C C   . ALA D 1 289 ? -34.452  -103.849 10.011  1   26.87  ? 289 ALA D C   1 
ATOM   12118 O O   . ALA D 1 289 ? -33.489  -103.351 10.575  1   32.12  ? 289 ALA D O   1 
ATOM   12119 C CB  . ALA D 1 289 ? -34.279  -106.286 9.3     1   22.96  ? 289 ALA D CB  1 
ATOM   12120 N N   . ALA D 1 290 ? -35.198  -103.156 9.138   1   26.72  ? 290 ALA D N   1 
ATOM   12121 C CA  . ALA D 1 290 ? -34.858  -101.787 8.775   1   25.72  ? 290 ALA D CA  1 
ATOM   12122 C C   . ALA D 1 290 ? -34.858  -100.882 10.012  1   29.87  ? 290 ALA D C   1 
ATOM   12123 O O   . ALA D 1 290 ? -33.954  -100.044 10.169  1   29.89  ? 290 ALA D O   1 
ATOM   12124 C CB  . ALA D 1 290 ? -35.824  -101.262 7.707   1   24.92  ? 290 ALA D CB  1 
ATOM   12125 N N   . ALA D 1 291 ? -35.858  -101.076 10.904  1   26.59  ? 291 ALA D N   1 
ATOM   12126 C CA  . ALA D 1 291 ? -35.978  -100.239 12.09   1   24.88  ? 291 ALA D CA  1 
ATOM   12127 C C   . ALA D 1 291 ? -34.805  -100.523 13.026  1   25.94  ? 291 ALA D C   1 
ATOM   12128 O O   . ALA D 1 291 ? -34.261  -99.607  13.651  1   25.72  ? 291 ALA D O   1 
ATOM   12129 C CB  . ALA D 1 291 ? -37.303  -100.483 12.78   1   24.02  ? 291 ALA D CB  1 
ATOM   12130 N N   . GLN D 1 292 ? -34.392  -101.795 13.097  1   26.35  ? 292 GLN D N   1 
ATOM   12131 C CA  . GLN D 1 292 ? -33.242  -102.187 13.908  1   26.95  ? 292 GLN D CA  1 
ATOM   12132 C C   . GLN D 1 292 ? -31.983  -101.435 13.466  1   27.99  ? 292 GLN D C   1 
ATOM   12133 O O   . GLN D 1 292 ? -31.235  -100.942 14.305  1   24.15  ? 292 GLN D O   1 
ATOM   12134 C CB  . GLN D 1 292 ? -32.971  -103.689 13.892  1   28.55  ? 292 GLN D CB  1 
ATOM   12135 C CG  . GLN D 1 292 ? -33.974  -104.548 14.67   1   38.98  ? 292 GLN D CG  1 
ATOM   12136 C CD  . GLN D 1 292 ? -33.898  -104.449 16.19   1   47.42  ? 292 GLN D CD  1 
ATOM   12137 O OE1 . GLN D 1 292 ? -33.187  -103.599 16.767  1   47.84  ? 292 GLN D OE1 1 
ATOM   12138 N NE2 . GLN D 1 292 ? -34.63   -105.347 16.843  1   42.11  ? 292 GLN D NE2 1 
ATOM   12139 N N   . THR D 1 293 ? -31.754  -101.294 12.18   1   24.78  ? 293 THR D N   1 
ATOM   12140 C CA  . THR D 1 293 ? -30.596  -100.585 11.697  1   24.26  ? 293 THR D CA  1 
ATOM   12141 C C   . THR D 1 293 ? -30.595  -99.131  12.167  1   27.34  ? 293 THR D C   1 
ATOM   12142 O O   . THR D 1 293 ? -29.61   -98.633  12.588  1   33.53  ? 293 THR D O   1 
ATOM   12143 C CB  . THR D 1 293 ? -30.56   -100.668 10.167  1   28.1   ? 293 THR D CB  1 
ATOM   12144 O OG1 . THR D 1 293 ? -30.122  -101.95  9.774   1   30     ? 293 THR D OG1 1 
ATOM   12145 C CG2 . THR D 1 293 ? -29.66   -99.669  9.566   1   22.56  ? 293 THR D CG2 1 
ATOM   12146 N N   . TYR D 1 294 ? -31.716  -98.463  12.095  1   25.29  ? 294 TYR D N   1 
ATOM   12147 C CA  . TYR D 1 294 ? -31.801  -97.106  12.56   1   27.82  ? 294 TYR D CA  1 
ATOM   12148 C C   . TYR D 1 294 ? -31.584  -96.994  14.065  1   28.74  ? 294 TYR D C   1 
ATOM   12149 O O   . TYR D 1 294 ? -30.93   -96.099  14.531  1   26.97  ? 294 TYR D O   1 
ATOM   12150 C CB  . TYR D 1 294 ? -33.085  -96.429  12.107  1   24.08  ? 294 TYR D CB  1 
ATOM   12151 C CG  . TYR D 1 294 ? -33.047  -96.001  10.68   1   26.71  ? 294 TYR D CG  1 
ATOM   12152 C CD1 . TYR D 1 294 ? -33.186  -96.91   9.666   1   27.23  ? 294 TYR D CD1 1 
ATOM   12153 C CD2 . TYR D 1 294 ? -32.852  -94.691  10.345  1   27.59  ? 294 TYR D CD2 1 
ATOM   12154 C CE1 . TYR D 1 294 ? -33.148  -96.527  8.375   1   29.15  ? 294 TYR D CE1 1 
ATOM   12155 C CE2 . TYR D 1 294 ? -32.802  -94.297  9.051   1   26.59  ? 294 TYR D CE2 1 
ATOM   12156 C CZ  . TYR D 1 294 ? -32.945  -95.229  8.067   1   31.53  ? 294 TYR D CZ  1 
ATOM   12157 O OH  . TYR D 1 294 ? -32.907  -94.878  6.78    1   27.24  ? 294 TYR D OH  1 
ATOM   12158 N N   . MET D 1 295 ? -32.14   -97.933  14.797  1   24.35  ? 295 MET D N   1 
ATOM   12159 C CA  . MET D 1 295 ? -31.991  -97.972  16.22   1   27.59  ? 295 MET D CA  1 
ATOM   12160 C C   . MET D 1 295 ? -30.569  -98.15   16.628  1   26.41  ? 295 MET D C   1 
ATOM   12161 O O   . MET D 1 295 ? -30.16   -97.578  17.569  1   28.33  ? 295 MET D O   1 
ATOM   12162 C CB  . MET D 1 295 ? -32.699  -99.159  16.804  1   31.69  ? 295 MET D CB  1 
ATOM   12163 C CG  . MET D 1 295 ? -34.104  -99.317  16.411  1   43.44  ? 295 MET D CG  1 
ATOM   12164 S SD  . MET D 1 295 ? -35.075  -98.277  17.415  1   52.97  ? 295 MET D SD  1 
ATOM   12165 C CE  . MET D 1 295 ? -36.105  -99.576  17.945  1   31.19  ? 295 MET D CE  1 
ATOM   12166 N N   . HIS D 1 296 ? -29.851  -99.021  15.956  1   21.76  ? 296 HIS D N   1 
ATOM   12167 C CA  . HIS D 1 296 ? -28.47   -99.209  16.274  1   27.83  ? 296 HIS D CA  1 
ATOM   12168 C C   . HIS D 1 296 ? -27.628  -97.983  16.002  1   26.83  ? 296 HIS D C   1 
ATOM   12169 O O   . HIS D 1 296 ? -26.784  -97.674  16.764  1   28.4   ? 296 HIS D O   1 
ATOM   12170 C CB  . HIS D 1 296 ? -27.883  -100.455 15.644  1   26.11  ? 296 HIS D CB  1 
ATOM   12171 C CG  . HIS D 1 296 ? -28.49   -101.699 16.162  1   37.32  ? 296 HIS D CG  1 
ATOM   12172 N ND1 . HIS D 1 296 ? -28.917  -102.713 15.35   1   45.93  ? 296 HIS D ND1 1 
ATOM   12173 C CD2 . HIS D 1 296 ? -28.822  -102.058 17.413  1   44     ? 296 HIS D CD2 1 
ATOM   12174 C CE1 . HIS D 1 296 ? -29.445  -103.664 16.081  1   48.77  ? 296 HIS D CE1 1 
ATOM   12175 N NE2 . HIS D 1 296 ? -29.399  -103.29  17.338  1   55.57  ? 296 HIS D NE2 1 
ATOM   12176 N N   . LEU D 1 297 ? -27.876  -97.309  14.911  1   22.3   ? 297 LEU D N   1 
ATOM   12177 C CA  . LEU D 1 297 ? -27.106  -96.101  14.618  1   24     ? 297 LEU D CA  1 
ATOM   12178 C C   . LEU D 1 297 ? -27.453  -95.006  15.623  1   25.65  ? 297 LEU D C   1 
ATOM   12179 O O   . LEU D 1 297 ? -26.546  -94.376  16.166  1   25.3   ? 297 LEU D O   1 
ATOM   12180 C CB  . LEU D 1 297 ? -27.315  -95.629  13.186  1   20.92  ? 297 LEU D CB  1 
ATOM   12181 C CG  . LEU D 1 297 ? -26.805  -96.628  12.133  1   21.57  ? 297 LEU D CG  1 
ATOM   12182 C CD1 . LEU D 1 297 ? -27.349  -96.329  10.702  1   19.38  ? 297 LEU D CD1 1 
ATOM   12183 C CD2 . LEU D 1 297 ? -25.28   -96.786  12.132  1   16.74  ? 297 LEU D CD2 1 
ATOM   12184 N N   . LEU D 1 298 ? -28.755  -94.813  15.894  1   28.67  ? 298 LEU D N   1 
ATOM   12185 C CA  . LEU D 1 298 ? -29.142  -93.769  16.84   1   26.4   ? 298 LEU D CA  1 
ATOM   12186 C C   . LEU D 1 298 ? -28.588  -94.102  18.219  1   23.65  ? 298 LEU D C   1 
ATOM   12187 O O   . LEU D 1 298 ? -28.098  -93.228  18.926  1   25     ? 298 LEU D O   1 
ATOM   12188 C CB  . LEU D 1 298 ? -30.647  -93.593  16.884  1   25.97  ? 298 LEU D CB  1 
ATOM   12189 C CG  . LEU D 1 298 ? -31.142  -92.507  17.843  1   31.65  ? 298 LEU D CG  1 
ATOM   12190 C CD1 . LEU D 1 298 ? -30.473  -91.139  17.537  1   29.63  ? 298 LEU D CD1 1 
ATOM   12191 C CD2 . LEU D 1 298 ? -32.656  -92.401  17.795  1   29.59  ? 298 LEU D CD2 1 
ATOM   12192 N N   . GLY D 1 299 ? -28.618  -95.383  18.578  1   22.08  ? 299 GLY D N   1 
ATOM   12193 C CA  . GLY D 1 299 ? -28.118  -95.834  19.877  1   21.32  ? 299 GLY D CA  1 
ATOM   12194 C C   . GLY D 1 299 ? -26.638  -95.515  20.074  1   22     ? 299 GLY D C   1 
ATOM   12195 O O   . GLY D 1 299 ? -26.207  -95.234  21.174  1   24.79  ? 299 GLY D O   1 
ATOM   12196 N N   . ARG D 1 300 ? -25.832  -95.56   19.017  1   23.23  ? 300 ARG D N   1 
ATOM   12197 C CA  . ARG D 1 300 ? -24.435  -95.196  19.202  1   21.44  ? 300 ARG D CA  1 
ATOM   12198 C C   . ARG D 1 300 ? -24.355  -93.709  19.514  1   22.57  ? 300 ARG D C   1 
ATOM   12199 O O   . ARG D 1 300 ? -23.55   -93.291  20.336  1   22.59  ? 300 ARG D O   1 
ATOM   12200 C CB  . ARG D 1 300 ? -23.614  -95.519  17.96   1   23.18  ? 300 ARG D CB  1 
ATOM   12201 C CG  . ARG D 1 300 ? -23.354  -97.017  17.86   1   26.19  ? 300 ARG D CG  1 
ATOM   12202 C CD  . ARG D 1 300 ? -22.813  -97.222  16.43   1   31.43  ? 300 ARG D CD  1 
ATOM   12203 N NE  . ARG D 1 300 ? -22.419  -98.623  16.231  1   38.81  ? 300 ARG D NE  1 
ATOM   12204 C CZ  . ARG D 1 300 ? -21.331  -99.189  16.765  1   34.43  ? 300 ARG D CZ  1 
ATOM   12205 N NH1 . ARG D 1 300 ? -20.376  -98.465  17.328  1   32.06  ? 300 ARG D NH1 1 
ATOM   12206 N NH2 . ARG D 1 300 ? -21.182  -100.478 16.66   1   31.04  ? 300 ARG D NH2 1 
ATOM   12207 N N   . TRP D 1 301 ? -25.197  -92.899  18.856  1   21.6   ? 301 TRP D N   1 
ATOM   12208 C CA  . TRP D 1 301 ? -25.116  -91.474  19.12   1   21.37  ? 301 TRP D CA  1 
ATOM   12209 C C   . TRP D 1 301 ? -25.619  -91.173  20.531  1   24.23  ? 301 TRP D C   1 
ATOM   12210 O O   . TRP D 1 301 ? -24.985  -90.392  21.25   1   23.94  ? 301 TRP D O   1 
ATOM   12211 C CB  . TRP D 1 301 ? -25.917  -90.703  18.075  1   19.22  ? 301 TRP D CB  1 
ATOM   12212 C CG  . TRP D 1 301 ? -25.716  -89.226  18.209  1   19.09  ? 301 TRP D CG  1 
ATOM   12213 C CD1 . TRP D 1 301 ? -24.704  -88.492  17.655  1   16.94  ? 301 TRP D CD1 1 
ATOM   12214 C CD2 . TRP D 1 301 ? -26.547  -88.309  18.945  1   17.86  ? 301 TRP D CD2 1 
ATOM   12215 N NE1 . TRP D 1 301 ? -24.834  -87.181  18.018  1   17.6   ? 301 TRP D NE1 1 
ATOM   12216 C CE2 . TRP D 1 301 ? -25.961  -87.031  18.796  1   17.77  ? 301 TRP D CE2 1 
ATOM   12217 C CE3 . TRP D 1 301 ? -27.713  -88.44   19.704  1   17.78  ? 301 TRP D CE3 1 
ATOM   12218 C CZ2 . TRP D 1 301 ? -26.5    -85.892  19.399  1   18.65  ? 301 TRP D CZ2 1 
ATOM   12219 C CZ3 . TRP D 1 301 ? -28.267  -87.307  20.28   1   18.65  ? 301 TRP D CZ3 1 
ATOM   12220 C CH2 . TRP D 1 301 ? -27.663  -86.054  20.131  1   18.63  ? 301 TRP D CH2 1 
ATOM   12221 N N   . THR D 1 302 ? -26.755  -91.777  20.939  1   22.51  ? 302 THR D N   1 
ATOM   12222 C CA  . THR D 1 302 ? -27.325  -91.392  22.224  1   20.52  ? 302 THR D CA  1 
ATOM   12223 C C   . THR D 1 302 ? -26.433  -91.877  23.362  1   23.61  ? 302 THR D C   1 
ATOM   12224 O O   . THR D 1 302 ? -26.368  -91.215  24.396  1   24.78  ? 302 THR D O   1 
ATOM   12225 C CB  . THR D 1 302 ? -28.777  -91.844  22.398  1   22.48  ? 302 THR D CB  1 
ATOM   12226 O OG1 . THR D 1 302 ? -28.705  -93.269  22.326  1   23.02  ? 302 THR D OG1 1 
ATOM   12227 C CG2 . THR D 1 302 ? -29.723  -91.271  21.347  1   20.75  ? 302 THR D CG2 1 
ATOM   12228 N N   . ALA D 1 303 ? -25.727  -93.012  23.19   1   19.85  ? 303 ALA D N   1 
ATOM   12229 C CA  . ALA D 1 303 ? -24.778  -93.435  24.217  1   23.29  ? 303 ALA D CA  1 
ATOM   12230 C C   . ALA D 1 303 ? -23.677  -92.378  24.372  1   25.28  ? 303 ALA D C   1 
ATOM   12231 O O   . ALA D 1 303 ? -23.3    -92.035  25.479  1   28.5   ? 303 ALA D O   1 
ATOM   12232 C CB  . ALA D 1 303 ? -24.206  -94.838  23.933  1   17.3   ? 303 ALA D CB  1 
ATOM   12233 N N   . MET D 1 304 ? -23.173  -91.837  23.263  1   25.6   ? 304 MET D N   1 
ATOM   12234 C CA  . MET D 1 304 ? -22.124  -90.824  23.331  1   23.51  ? 304 MET D CA  1 
ATOM   12235 C C   . MET D 1 304 ? -22.703  -89.543  23.953  1   26.01  ? 304 MET D C   1 
ATOM   12236 O O   . MET D 1 304 ? -22.019  -88.868  24.715  1   29.32  ? 304 MET D O   1 
ATOM   12237 C CB  . MET D 1 304 ? -21.518  -90.606  21.93   1   22.66  ? 304 MET D CB  1 
ATOM   12238 C CG  . MET D 1 304 ? -20.555  -89.434  21.79   1   24.08  ? 304 MET D CG  1 
ATOM   12239 S SD  . MET D 1 304 ? -21.355  -87.809  21.755  1   26.84  ? 304 MET D SD  1 
ATOM   12240 C CE  . MET D 1 304 ? -22.227  -87.798  20.174  1   23.37  ? 304 MET D CE  1 
ATOM   12241 N N   . ALA D 1 305 ? -23.967  -89.216  23.666  1   23.51  ? 305 ALA D N   1 
ATOM   12242 C CA  . ALA D 1 305 ? -24.559  -87.946  24.094  1   23.88  ? 305 ALA D CA  1 
ATOM   12243 C C   . ALA D 1 305 ? -25.211  -88.028  25.482  1   24.95  ? 305 ALA D C   1 
ATOM   12244 O O   . ALA D 1 305 ? -25.724  -87.014  25.954  1   27.75  ? 305 ALA D O   1 
ATOM   12245 C CB  . ALA D 1 305 ? -25.58   -87.464  23.047  1   19.89  ? 305 ALA D CB  1 
ATOM   12246 N N   . ALA D 1 306 ? -25.176  -89.196  26.147  1   25.25  ? 306 ALA D N   1 
ATOM   12247 C CA  . ALA D 1 306 ? -25.814  -89.408  27.447  1   26.35  ? 306 ALA D CA  1 
ATOM   12248 C C   . ALA D 1 306 ? -25.565  -88.288  28.462  1   27.35  ? 306 ALA D C   1 
ATOM   12249 O O   . ALA D 1 306 ? -26.493  -87.914  29.194  1   27.64  ? 306 ALA D O   1 
ATOM   12250 C CB  . ALA D 1 306 ? -25.476  -90.779  28.047  1   26.41  ? 306 ALA D CB  1 
ATOM   12251 N N   . PRO D 1 307 ? -24.337  -87.715  28.606  1   29.62  ? 307 PRO D N   1 
ATOM   12252 C CA  . PRO D 1 307 ? -24.136  -86.637  29.587  1   26.19  ? 307 PRO D CA  1 
ATOM   12253 C C   . PRO D 1 307 ? -25.069  -85.44   29.399  1   28.49  ? 307 PRO D C   1 
ATOM   12254 O O   . PRO D 1 307 ? -25.266  -84.691  30.338  1   28.92  ? 307 PRO D O   1 
ATOM   12255 C CB  . PRO D 1 307 ? -22.649  -86.265  29.472  1   25.3   ? 307 PRO D CB  1 
ATOM   12256 C CG  . PRO D 1 307 ? -22.04   -87.544  28.873  1   29.86  ? 307 PRO D CG  1 
ATOM   12257 C CD  . PRO D 1 307 ? -23.089  -88.115  27.937  1   25.16  ? 307 PRO D CD  1 
ATOM   12258 N N   . VAL D 1 308 ? -25.654  -85.247  28.205  1   24.85  ? 308 VAL D N   1 
ATOM   12259 C CA  . VAL D 1 308 ? -26.395  -84.012  27.998  1   24.83  ? 308 VAL D CA  1 
ATOM   12260 C C   . VAL D 1 308 ? -27.793  -84.307  27.458  1   24.79  ? 308 VAL D C   1 
ATOM   12261 O O   . VAL D 1 308 ? -28.69   -83.491  27.605  1   25.94  ? 308 VAL D O   1 
ATOM   12262 C CB  . VAL D 1 308 ? -25.633  -83.02   27.085  1   27.63  ? 308 VAL D CB  1 
ATOM   12263 C CG1 . VAL D 1 308 ? -25.46   -83.577  25.673  1   23.33  ? 308 VAL D CG1 1 
ATOM   12264 C CG2 . VAL D 1 308 ? -26.332  -81.67   27.01   1   24.5   ? 308 VAL D CG2 1 
ATOM   12265 N N   . LEU D 1 309 ? -27.996  -85.466  26.834  1   26.45  ? 309 LEU D N   1 
ATOM   12266 C CA  . LEU D 1 309 ? -29.253  -85.746  26.159  1   25.77  ? 309 LEU D CA  1 
ATOM   12267 C C   . LEU D 1 309 ? -30.458  -85.629  27.101  1   23.36  ? 309 LEU D C   1 
ATOM   12268 O O   . LEU D 1 309 ? -31.519  -85.146  26.686  1   24.39  ? 309 LEU D O   1 
ATOM   12269 C CB  . LEU D 1 309 ? -29.189  -87.129  25.513  1   27.29  ? 309 LEU D CB  1 
ATOM   12270 C CG  . LEU D 1 309 ? -30.465  -87.58   24.789  1   27.96  ? 309 LEU D CG  1 
ATOM   12271 C CD1 . LEU D 1 309 ? -30.73   -86.661  23.625  1   26.76  ? 309 LEU D CD1 1 
ATOM   12272 C CD2 . LEU D 1 309 ? -30.332  -88.999  24.3    1   26.59  ? 309 LEU D CD2 1 
ATOM   12273 N N   . TYR D 1 310 ? -30.313  -86.113  28.345  1   20.57  ? 310 TYR D N   1 
ATOM   12274 C CA  . TYR D 1 310 ? -31.409  -86.173  29.303  1   22.05  ? 310 TYR D CA  1 
ATOM   12275 C C   . TYR D 1 310 ? -31.579  -84.859  30.062  1   22.2   ? 310 TYR D C   1 
ATOM   12276 O O   . TYR D 1 310 ? -32.682  -84.325  30.109  1   23.28  ? 310 TYR D O   1 
ATOM   12277 C CB  . TYR D 1 310 ? -31.293  -87.396  30.237  1   23.38  ? 310 TYR D CB  1 
ATOM   12278 C CG  . TYR D 1 310 ? -31.133  -88.611  29.345  1   24.1   ? 310 TYR D CG  1 
ATOM   12279 C CD1 . TYR D 1 310 ? -32.188  -89.032  28.528  1   23.99  ? 310 TYR D CD1 1 
ATOM   12280 C CD2 . TYR D 1 310 ? -29.912  -89.282  29.265  1   25.19  ? 310 TYR D CD2 1 
ATOM   12281 C CE1 . TYR D 1 310 ? -32.027  -90.086  27.641  1   26.06  ? 310 TYR D CE1 1 
ATOM   12282 C CE2 . TYR D 1 310 ? -29.741  -90.334  28.376  1   25.74  ? 310 TYR D CE2 1 
ATOM   12283 C CZ  . TYR D 1 310 ? -30.81   -90.753  27.594  1   25.78  ? 310 TYR D CZ  1 
ATOM   12284 O OH  . TYR D 1 310 ? -30.66   -91.807  26.754  1   27.18  ? 310 TYR D OH  1 
ATOM   12285 N N   . LYS D 1 311 ? -30.496  -84.324  30.627  1   25.3   ? 311 LYS D N   1 
ATOM   12286 C CA  . LYS D 1 311 ? -30.608  -83.162  31.514  1   27.67  ? 311 LYS D CA  1 
ATOM   12287 C C   . LYS D 1 311 ? -30.38   -81.843  30.773  1   27.27  ? 311 LYS D C   1 
ATOM   12288 O O   . LYS D 1 311 ? -30.66   -80.78   31.321  1   32.61  ? 311 LYS D O   1 
ATOM   12289 C CB  . LYS D 1 311 ? -29.54   -83.27   32.609  1   30.42  ? 311 LYS D CB  1 
ATOM   12290 C CG  . LYS D 1 311 ? -29.712  -84.479  33.524  1   37.35  ? 311 LYS D CG  1 
ATOM   12291 C CD  . LYS D 1 311 ? -30.865  -84.224  34.487  1   42.54  ? 311 LYS D CD  1 
ATOM   12292 C CE  . LYS D 1 311 ? -30.974  -85.314  35.522  1   46.83  ? 311 LYS D CE  1 
ATOM   12293 N NZ  . LYS D 1 311 ? -32.088  -84.972  36.412  1   41.09  ? 311 LYS D NZ  1 
ATOM   12294 N N   . GLY D 1 312 ? -29.847  -81.889  29.548  1   25.5   ? 312 GLY D N   1 
ATOM   12295 C CA  . GLY D 1 312 ? -29.497  -80.663  28.84   1   23.2   ? 312 GLY D CA  1 
ATOM   12296 C C   . GLY D 1 312 ? -30.741  -79.839  28.504  1   27.39  ? 312 GLY D C   1 
ATOM   12297 O O   . GLY D 1 312 ? -31.758  -80.393  28.081  1   27.2   ? 312 GLY D O   1 
ATOM   12298 N N   . ARG D 1 313 ? -30.652  -78.519  28.7    1   22.95  ? 313 ARG D N   1 
ATOM   12299 C CA  . ARG D 1 313 ? -31.771  -77.63   28.442  1   24.09  ? 313 ARG D CA  1 
ATOM   12300 C C   . ARG D 1 313 ? -31.292  -76.469  27.585  1   24.53  ? 313 ARG D C   1 
ATOM   12301 O O   . ARG D 1 313 ? -30.128  -76.089  27.64   1   28.48  ? 313 ARG D O   1 
ATOM   12302 C CB  . ARG D 1 313 ? -32.378  -77.062  29.742  1   21.38  ? 313 ARG D CB  1 
ATOM   12303 C CG  . ARG D 1 313 ? -32.993  -78.143  30.629  1   22.35  ? 313 ARG D CG  1 
ATOM   12304 C CD  . ARG D 1 313 ? -34.254  -78.726  29.943  1   22.25  ? 313 ARG D CD  1 
ATOM   12305 N NE  . ARG D 1 313 ? -34.897  -79.76   30.757  1   23.78  ? 313 ARG D NE  1 
ATOM   12306 C CZ  . ARG D 1 313 ? -34.497  -80.999  30.99   1   26.69  ? 313 ARG D CZ  1 
ATOM   12307 N NH1 . ARG D 1 313 ? -33.604  -81.574  30.212  1   26.47  ? 313 ARG D NH1 1 
ATOM   12308 N NH2 . ARG D 1 313 ? -35.09   -81.706  31.925  1   27.31  ? 313 ARG D NH2 1 
ATOM   12309 N N   . PRO D 1 314 ? -32.198  -75.837  26.809  1   26     ? 314 PRO D N   1 
ATOM   12310 C CA  . PRO D 1 314 ? -31.842  -74.657  26.038  1   26.96  ? 314 PRO D CA  1 
ATOM   12311 C C   . PRO D 1 314 ? -31.424  -73.518  26.962  1   29.76  ? 314 PRO D C   1 
ATOM   12312 O O   . PRO D 1 314 ? -31.842  -73.479  28.102  1   33.43  ? 314 PRO D O   1 
ATOM   12313 C CB  . PRO D 1 314 ? -33.138  -74.233  25.372  1   23.56  ? 314 PRO D CB  1 
ATOM   12314 C CG  . PRO D 1 314 ? -34.045  -75.419  25.497  1   23.95  ? 314 PRO D CG  1 
ATOM   12315 C CD  . PRO D 1 314 ? -33.604  -76.232  26.672  1   22.66  ? 314 PRO D CD  1 
ATOM   12316 N N   . VAL D 1 315 ? -30.665  -72.566  26.435  1   32.54  ? 315 VAL D N   1 
ATOM   12317 C CA  . VAL D 1 315 ? -30.071  -71.523  27.239  1   34.01  ? 315 VAL D CA  1 
ATOM   12318 C C   . VAL D 1 315 ? -29.819  -70.354  26.288  1   35.27  ? 315 VAL D C   1 
ATOM   12319 O O   . VAL D 1 315 ? -29.636  -70.583  25.097  1   29.81  ? 315 VAL D O   1 
ATOM   12320 C CB  . VAL D 1 315 ? -28.801  -72.173  27.825  1   32.32  ? 315 VAL D CB  1 
ATOM   12321 C CG1 . VAL D 1 315 ? -27.698  -72.379  26.795  1   33.05  ? 315 VAL D CG1 1 
ATOM   12322 C CG2 . VAL D 1 315 ? -28.296  -71.494  29.08   1   36.07  ? 315 VAL D CG2 1 
ATOM   12323 N N   . PRO D 1 316 ? -29.893  -69.079  26.74   1   36.73  ? 316 PRO D N   1 
ATOM   12324 C CA  . PRO D 1 316 ? -29.721  -67.947  25.834  1   40.14  ? 316 PRO D CA  1 
ATOM   12325 C C   . PRO D 1 316 ? -28.272  -67.751  25.376  1   38.58  ? 316 PRO D C   1 
ATOM   12326 O O   . PRO D 1 316 ? -27.615  -66.768  25.705  1   38.56  ? 316 PRO D O   1 
ATOM   12327 C CB  . PRO D 1 316 ? -30.387  -66.78   26.591  1   38.94  ? 316 PRO D CB  1 
ATOM   12328 C CG  . PRO D 1 316 ? -30.093  -67.159  28.05   1   39.14  ? 316 PRO D CG  1 
ATOM   12329 C CD  . PRO D 1 316 ? -30.149  -68.671  28.137  1   35.89  ? 316 PRO D CD  1 
ATOM   12330 N N   . VAL D 1 317 ? -27.757  -68.736  24.655  1   36.75  ? 317 VAL D N   1 
ATOM   12331 C CA  . VAL D 1 317 ? -26.421  -68.699  24.097  1   35.61  ? 317 VAL D CA  1 
ATOM   12332 C C   . VAL D 1 317 ? -26.61   -69.009  22.627  1   39.95  ? 317 VAL D C   1 
ATOM   12333 O O   . VAL D 1 317 ? -27.18   -70.053  22.304  1   39.22  ? 317 VAL D O   1 
ATOM   12334 C CB  . VAL D 1 317 ? -25.457  -69.705  24.746  1   37.62  ? 317 VAL D CB  1 
ATOM   12335 C CG1 . VAL D 1 317 ? -24.079  -69.669  24.093  1   35.92  ? 317 VAL D CG1 1 
ATOM   12336 C CG2 . VAL D 1 317 ? -25.355  -69.516  26.259  1   36.15  ? 317 VAL D CG2 1 
ATOM   12337 N N   . THR D 1 318 ? -26.201  -68.08   21.753  1   31.77  ? 318 THR D N   1 
ATOM   12338 C CA  . THR D 1 318 ? -26.416  -68.309  20.337  1   32.22  ? 318 THR D CA  1 
ATOM   12339 C C   . THR D 1 318 ? -25.081  -68.623  19.656  1   32.17  ? 318 THR D C   1 
ATOM   12340 O O   . THR D 1 318 ? -24.011  -68.361  20.186  1   37.82  ? 318 THR D O   1 
ATOM   12341 C CB  . THR D 1 318 ? -27.168  -67.148  19.679  1   33.05  ? 318 THR D CB  1 
ATOM   12342 O OG1 . THR D 1 318 ? -26.281  -66.035  19.828  1   36.99  ? 318 THR D OG1 1 
ATOM   12343 C CG2 . THR D 1 318 ? -28.529  -66.899  20.303  1   38.55  ? 318 THR D CG2 1 
ATOM   12344 N N   . SER D 1 319 ? -25.163  -69.167  18.446  1   29.45  ? 319 SER D N   1 
ATOM   12345 C CA  . SER D 1 319 ? -23.978  -69.498  17.68   1   30.16  ? 319 SER D CA  1 
ATOM   12346 C C   . SER D 1 319 ? -23.723  -68.391  16.658  1   28.68  ? 319 SER D C   1 
ATOM   12347 O O   . SER D 1 319 ? -24.638  -67.629  16.34   1   27.16  ? 319 SER D O   1 
ATOM   12348 C CB  . SER D 1 319 ? -24.161  -70.853  17.032  1   27.54  ? 319 SER D CB  1 
ATOM   12349 O OG  . SER D 1 319 ? -25.099  -70.763  15.971  1   32.77  ? 319 SER D OG  1 
ATOM   12350 N N   . ALA D 1 320 ? -22.502  -68.335  16.127  1   28.43  ? 320 ALA D N   1 
ATOM   12351 C CA  . ALA D 1 320 ? -22.113  -67.33   15.143  1   31.01  ? 320 ALA D CA  1 
ATOM   12352 C C   . ALA D 1 320 ? -22.911  -67.448  13.846  1   31.36  ? 320 ALA D C   1 
ATOM   12353 O O   . ALA D 1 320 ? -23.426  -68.508  13.503  1   39.22  ? 320 ALA D O   1 
ATOM   12354 C CB  . ALA D 1 320 ? -20.638  -67.516  14.863  1   31.3   ? 320 ALA D CB  1 
ATOM   12355 N N   . HIS D 1 321 ? -22.937  -66.357  13.084  1   28.71  ? 321 HIS D N   1 
ATOM   12356 C CA  . HIS D 1 321 ? -23.537  -66.29   11.764  1   27.75  ? 321 HIS D CA  1 
ATOM   12357 C C   . HIS D 1 321 ? -23.122  -67.473  10.886  1   30.04  ? 321 HIS D C   1 
ATOM   12358 O O   . HIS D 1 321 ? -21.928  -67.783  10.728  1   28.14  ? 321 HIS D O   1 
ATOM   12359 C CB  . HIS D 1 321 ? -23.069  -64.994  11.095  1   29.51  ? 321 HIS D CB  1 
ATOM   12360 C CG  . HIS D 1 321 ? -23.589  -64.867  9.714   1   32.17  ? 321 HIS D CG  1 
ATOM   12361 N ND1 . HIS D 1 321 ? -24.79   -64.313  9.319   1   37.77  ? 321 HIS D ND1 1 
ATOM   12362 C CD2 . HIS D 1 321 ? -23.011  -65.336  8.628   1   32.5   ? 321 HIS D CD2 1 
ATOM   12363 C CE1 . HIS D 1 321 ? -24.9    -64.421  8.005   1   35.4   ? 321 HIS D CE1 1 
ATOM   12364 N NE2 . HIS D 1 321 ? -23.831  -65.047  7.564   1   38.89  ? 321 HIS D NE2 1 
ATOM   12365 N N   . GLY D 1 322 ? -24.139  -68.129  10.307  1   32.03  ? 322 GLY D N   1 
ATOM   12366 C CA  . GLY D 1 322 ? -23.915  -69.132  9.272   1   33.45  ? 322 GLY D CA  1 
ATOM   12367 C C   . GLY D 1 322 ? -23.557  -70.523  9.807   1   36.75  ? 322 GLY D C   1 
ATOM   12368 O O   . GLY D 1 322 ? -23.084  -71.366  9.046   1   41.78  ? 322 GLY D O   1 
ATOM   12369 N N   . THR D 1 323 ? -23.78   -70.775  11.107  1   32.54  ? 323 THR D N   1 
ATOM   12370 C CA  . THR D 1 323 ? -23.569  -72.115  11.621  1   28.76  ? 323 THR D CA  1 
ATOM   12371 C C   . THR D 1 323 ? -24.89   -72.584  12.212  1   29.29  ? 323 THR D C   1 
ATOM   12372 O O   . THR D 1 323 ? -25.75   -71.763  12.534  1   29.71  ? 323 THR D O   1 
ATOM   12373 C CB  . THR D 1 323 ? -22.414  -72.155  12.627  1   28.79  ? 323 THR D CB  1 
ATOM   12374 O OG1 . THR D 1 323 ? -22.907  -71.791  13.916  1   26.62  ? 323 THR D OG1 1 
ATOM   12375 C CG2 . THR D 1 323 ? -21.19   -71.355  12.198  1   26.31  ? 323 THR D CG2 1 
ATOM   12376 N N   . ARG D 1 324 ? -25.04   -73.894  12.375  1   30.59  ? 324 ARG D N   1 
ATOM   12377 C CA  . ARG D 1 324 ? -26.256  -74.438  12.961  1   32.11  ? 324 ARG D CA  1 
ATOM   12378 C C   . ARG D 1 324 ? -25.951  -74.933  14.373  1   31.85  ? 324 ARG D C   1 
ATOM   12379 O O   . ARG D 1 324 ? -26.748  -75.683  14.952  1   29.87  ? 324 ARG D O   1 
ATOM   12380 C CB  . ARG D 1 324 ? -26.745  -75.601  12.085  1   31.18  ? 324 ARG D CB  1 
ATOM   12381 C CG  . ARG D 1 324 ? -27.137  -75.199  10.667  1   30.72  ? 324 ARG D CG  1 
ATOM   12382 C CD  . ARG D 1 324 ? -27.726  -76.342  9.845   1   34.67  ? 324 ARG D CD  1 
ATOM   12383 N NE  . ARG D 1 324 ? -26.815  -77.486  9.68    1   32.84  ? 324 ARG D NE  1 
ATOM   12384 C CZ  . ARG D 1 324 ? -27.199  -78.77   9.66    1   33.73  ? 324 ARG D CZ  1 
ATOM   12385 N NH1 . ARG D 1 324 ? -28.442  -79.081  9.994   1   29.32  ? 324 ARG D NH1 1 
ATOM   12386 N NH2 . ARG D 1 324 ? -26.339  -79.746  9.33    1   27.68  ? 324 ARG D NH2 1 
ATOM   12387 N N   . ASP D 1 325 ? -24.811  -74.502  14.934  1   27.68  ? 325 ASP D N   1 
ATOM   12388 C CA  . ASP D 1 325 ? -24.378  -75.001  16.236  1   27.97  ? 325 ASP D CA  1 
ATOM   12389 C C   . ASP D 1 325 ? -25.299  -74.473  17.334  1   26.62  ? 325 ASP D C   1 
ATOM   12390 O O   . ASP D 1 325 ? -25.953  -73.43   17.179  1   25.67  ? 325 ASP D O   1 
ATOM   12391 C CB  . ASP D 1 325 ? -22.912  -74.655  16.47   1   26.66  ? 325 ASP D CB  1 
ATOM   12392 C CG  . ASP D 1 325 ? -21.976  -75.109  15.366  1   28.92  ? 325 ASP D CG  1 
ATOM   12393 O OD1 . ASP D 1 325 ? -22.342  -76.083  14.642  1   29.37  ? 325 ASP D OD1 1 
ATOM   12394 O OD2 . ASP D 1 325 ? -20.917  -74.45   15.194  1   27.41  ? 325 ASP D OD2 1 
ATOM   12395 N N   . PHE D 1 326 ? -25.346  -75.185  18.464  1   24.14  ? 326 PHE D N   1 
ATOM   12396 C CA  . PHE D 1 326 ? -26.133  -74.651  19.572  1   25.92  ? 326 PHE D CA  1 
ATOM   12397 C C   . PHE D 1 326 ? -25.568  -75.148  20.898  1   25.84  ? 326 PHE D C   1 
ATOM   12398 O O   . PHE D 1 326 ? -24.653  -75.997  20.921  1   20.52  ? 326 PHE D O   1 
ATOM   12399 C CB  . PHE D 1 326 ? -27.61   -75.024  19.382  1   23.04  ? 326 PHE D CB  1 
ATOM   12400 C CG  . PHE D 1 326 ? -27.879  -76.523  19.389  1   21.64  ? 326 PHE D CG  1 
ATOM   12401 C CD1 . PHE D 1 326 ? -28.157  -77.187  20.572  1   23.38  ? 326 PHE D CD1 1 
ATOM   12402 C CD2 . PHE D 1 326 ? -27.882  -77.257  18.198  1   24.17  ? 326 PHE D CD2 1 
ATOM   12403 C CE1 . PHE D 1 326 ? -28.417  -78.568  20.578  1   24.3   ? 326 PHE D CE1 1 
ATOM   12404 C CE2 . PHE D 1 326 ? -28.14   -78.63   18.198  1   22.66  ? 326 PHE D CE2 1 
ATOM   12405 C CZ  . PHE D 1 326 ? -28.404  -79.282  19.39   1   24.42  ? 326 PHE D CZ  1 
ATOM   12406 N N   . VAL D 1 327 ? -26.153  -74.636  21.997  1   20.55  ? 327 VAL D N   1 
ATOM   12407 C CA  . VAL D 1 327 ? -25.629  -74.963  23.323  1   23.24  ? 327 VAL D CA  1 
ATOM   12408 C C   . VAL D 1 327 ? -26.752  -75.572  24.167  1   21.97  ? 327 VAL D C   1 
ATOM   12409 O O   . VAL D 1 327 ? -27.89   -75.141  24.069  1   24.02  ? 327 VAL D O   1 
ATOM   12410 C CB  . VAL D 1 327 ? -25.106  -73.655  23.962  1   20.66  ? 327 VAL D CB  1 
ATOM   12411 C CG1 . VAL D 1 327 ? -24.495  -73.901  25.332  1   20.78  ? 327 VAL D CG1 1 
ATOM   12412 C CG2 . VAL D 1 327 ? -24.07   -73.012  23.048  1   23.48  ? 327 VAL D CG2 1 
ATOM   12413 N N   . LEU D 1 328 ? -26.421  -76.549  24.997  1   23.82  ? 328 LEU D N   1 
ATOM   12414 C CA  . LEU D 1 328 ? -27.334  -77.063  26.012  1   25.97  ? 328 LEU D CA  1 
ATOM   12415 C C   . LEU D 1 328 ? -26.653  -76.91   27.379  1   30.04  ? 328 LEU D C   1 
ATOM   12416 O O   . LEU D 1 328 ? -25.441  -77.113  27.514  1   31.9   ? 328 LEU D O   1 
ATOM   12417 C CB  . LEU D 1 328 ? -27.642  -78.538  25.735  1   21.23  ? 328 LEU D CB  1 
ATOM   12418 C CG  . LEU D 1 328 ? -28.422  -78.823  24.442  1   23.66  ? 328 LEU D CG  1 
ATOM   12419 C CD1 . LEU D 1 328 ? -28.485  -80.32   24.137  1   20.35  ? 328 LEU D CD1 1 
ATOM   12420 C CD2 . LEU D 1 328 ? -29.821  -78.172  24.521  1   19.95  ? 328 LEU D CD2 1 
ATOM   12421 N N   . HIS D 1 329 ? -27.465  -76.63   28.401  1   30.14  ? 329 HIS D N   1 
ATOM   12422 C CA  . HIS D 1 329 ? -27.019  -76.355  29.759  1   27.55  ? 329 HIS D CA  1 
ATOM   12423 C C   . HIS D 1 329 ? -27.488  -77.467  30.692  1   29.61  ? 329 HIS D C   1 
ATOM   12424 O O   . HIS D 1 329 ? -28.65   -77.854  30.64   1   29.84  ? 329 HIS D O   1 
ATOM   12425 C CB  . HIS D 1 329 ? -27.661  -75.033  30.192  1   33.87  ? 329 HIS D CB  1 
ATOM   12426 C CG  . HIS D 1 329 ? -27.435  -74.657  31.609  1   37.52  ? 329 HIS D CG  1 
ATOM   12427 N ND1 . HIS D 1 329 ? -26.211  -74.185  32.062  1   39.05  ? 329 HIS D ND1 1 
ATOM   12428 C CD2 . HIS D 1 329 ? -28.266  -74.733  32.677  1   32.66  ? 329 HIS D CD2 1 
ATOM   12429 C CE1 . HIS D 1 329 ? -26.312  -73.96   33.374  1   37.39  ? 329 HIS D CE1 1 
ATOM   12430 N NE2 . HIS D 1 329 ? -27.549  -74.293  33.764  1   36.66  ? 329 HIS D NE2 1 
ATOM   12431 N N   . THR D 1 330 ? -26.579  -78.018  31.507  1   28.06  ? 330 THR D N   1 
ATOM   12432 C CA  . THR D 1 330 ? -26.967  -78.746  32.702  1   28.42  ? 330 THR D CA  1 
ATOM   12433 C C   . THR D 1 330 ? -26.505  -77.928  33.906  1   35.37  ? 330 THR D C   1 
ATOM   12434 O O   . THR D 1 330 ? -25.879  -76.87   33.746  1   34.65  ? 330 THR D O   1 
ATOM   12435 C CB  . THR D 1 330 ? -26.358  -80.146  32.728  1   29.94  ? 330 THR D CB  1 
ATOM   12436 O OG1 . THR D 1 330 ? -24.962  -79.95   32.911  1   29.81  ? 330 THR D OG1 1 
ATOM   12437 C CG2 . THR D 1 330 ? -26.679  -80.978  31.495  1   26.23  ? 330 THR D CG2 1 
ATOM   12438 N N   . SER D 1 331 ? -26.78   -78.413  35.123  1   37.35  ? 331 SER D N   1 
ATOM   12439 C CA  . SER D 1 331 ? -26.436  -77.611  36.301  1   44.81  ? 331 SER D CA  1 
ATOM   12440 C C   . SER D 1 331 ? -24.918  -77.499  36.472  1   41.07  ? 331 SER D C   1 
ATOM   12441 O O   . SER D 1 331 ? -24.449  -76.462  36.912  1   45.75  ? 331 SER D O   1 
ATOM   12442 C CB  . SER D 1 331 ? -27.138  -78.061  37.571  1   38.4   ? 331 SER D CB  1 
ATOM   12443 O OG  . SER D 1 331 ? -26.723  -79.387  37.845  1   45.75  ? 331 SER D OG  1 
ATOM   12444 N N   . LYS D 1 332 ? -24.155  -78.514  36.049  1   39.33  ? 332 LYS D N   1 
ATOM   12445 C CA  . LYS D 1 332 ? -22.699  -78.487  36.186  1   43.45  ? 332 LYS D CA  1 
ATOM   12446 C C   . LYS D 1 332 ? -21.947  -78.064  34.92   1   43.05  ? 332 LYS D C   1 
ATOM   12447 O O   . LYS D 1 332 ? -20.802  -77.635  35.026  1   38.33  ? 332 LYS D O   1 
ATOM   12448 C CB  . LYS D 1 332 ? -22.196  -79.856  36.664  1   52.38  ? 332 LYS D CB  1 
ATOM   12449 C CG  . LYS D 1 332 ? -22.375  -80.107  38.165  1   62.79  ? 332 LYS D CG  1 
ATOM   12450 C CD  . LYS D 1 332 ? -22.606  -81.567  38.537  1   76.29  ? 332 LYS D CD  1 
ATOM   12451 C CE  . LYS D 1 332 ? -22.823  -81.706  40.016  1   89.2   ? 332 LYS D CE  1 
ATOM   12452 N NZ  . LYS D 1 332 ? -22.693  -83.112  40.408  1   82.66  ? 332 LYS D NZ  1 
ATOM   12453 N N   . HIS D 1 333 ? -22.539  -78.194  33.715  1   36.13  ? 333 HIS D N   1 
ATOM   12454 C CA  . HIS D 1 333 ? -21.772  -77.965  32.495  1   30.89  ? 333 HIS D CA  1 
ATOM   12455 C C   . HIS D 1 333 ? -22.592  -77.274  31.406  1   30.77  ? 333 HIS D C   1 
ATOM   12456 O O   . HIS D 1 333 ? -23.817  -77.321  31.406  1   35.13  ? 333 HIS D O   1 
ATOM   12457 C CB  . HIS D 1 333 ? -21.174  -79.264  31.941  1   31.23  ? 333 HIS D CB  1 
ATOM   12458 C CG  . HIS D 1 333 ? -20.306  -80.029  32.88   1   37.45  ? 333 HIS D CG  1 
ATOM   12459 N ND1 . HIS D 1 333 ? -18.983  -79.693  33.138  1   37.49  ? 333 HIS D ND1 1 
ATOM   12460 C CD2 . HIS D 1 333 ? -20.574  -81.124  33.637  1   37.9   ? 333 HIS D CD2 1 
ATOM   12461 C CE1 . HIS D 1 333 ? -18.465  -80.557  34.013  1   33.74  ? 333 HIS D CE1 1 
ATOM   12462 N NE2 . HIS D 1 333 ? -19.406  -81.436  34.324  1   39.42  ? 333 HIS D NE2 1 
ATOM   12463 N N   . ASP D 1 334 ? -21.9    -76.629  30.458  1   28     ? 334 ASP D N   1 
ATOM   12464 C CA  . ASP D 1 334 ? -22.488  -76.329  29.165  1   25.35  ? 334 ASP D CA  1 
ATOM   12465 C C   . ASP D 1 334 ? -21.902  -77.297  28.135  1   28.66  ? 334 ASP D C   1 
ATOM   12466 O O   . ASP D 1 334 ? -20.812  -77.839  28.32   1   28.61  ? 334 ASP D O   1 
ATOM   12467 C CB  . ASP D 1 334 ? -22.391  -74.856  28.821  1   29.94  ? 334 ASP D CB  1 
ATOM   12468 C CG  . ASP D 1 334 ? -23.213  -73.964  29.756  1   34.75  ? 334 ASP D CG  1 
ATOM   12469 O OD1 . ASP D 1 334 ? -24.365  -74.324  30.069  1   32.27  ? 334 ASP D OD1 1 
ATOM   12470 O OD2 . ASP D 1 334 ? -22.699  -72.92   30.173  1   30.28  ? 334 ASP D OD2 1 
ATOM   12471 N N   . PHE D 1 335 ? -22.671  -77.541  27.063  1   28.5   ? 335 PHE D N   1 
ATOM   12472 C CA  . PHE D 1 335 ? -22.255  -78.433  25.995  1   23.48  ? 335 PHE D CA  1 
ATOM   12473 C C   . PHE D 1 335 ? -22.496  -77.732  24.666  1   23.27  ? 335 PHE D C   1 
ATOM   12474 O O   . PHE D 1 335 ? -23.574  -77.191  24.436  1   25.64  ? 335 PHE D O   1 
ATOM   12475 C CB  . PHE D 1 335 ? -23.085  -79.712  26.052  1   20.4   ? 335 PHE D CB  1 
ATOM   12476 C CG  . PHE D 1 335 ? -22.861  -80.522  27.324  1   21.21  ? 335 PHE D CG  1 
ATOM   12477 C CD1 . PHE D 1 335 ? -23.606  -80.253  28.473  1   20.24  ? 335 PHE D CD1 1 
ATOM   12478 C CD2 . PHE D 1 335 ? -21.978  -81.601  27.327  1   18.78  ? 335 PHE D CD2 1 
ATOM   12479 C CE1 . PHE D 1 335 ? -23.447  -81.035  29.624  1   22.01  ? 335 PHE D CE1 1 
ATOM   12480 C CE2 . PHE D 1 335 ? -21.815  -82.383  28.475  1   21.7   ? 335 PHE D CE2 1 
ATOM   12481 C CZ  . PHE D 1 335 ? -22.547  -82.103  29.641  1   21.68  ? 335 PHE D CZ  1 
ATOM   12482 N N   . LEU D 1 336 ? -21.455  -77.72   23.823  1   23.74  ? 336 LEU D N   1 
ATOM   12483 C CA  . LEU D 1 336 ? -21.544  -77.219  22.462  1   21.09  ? 336 LEU D CA  1 
ATOM   12484 C C   . LEU D 1 336 ? -21.922  -78.401  21.578  1   23.52  ? 336 LEU D C   1 
ATOM   12485 O O   . LEU D 1 336 ? -21.23   -79.433  21.564  1   25.01  ? 336 LEU D O   1 
ATOM   12486 C CB  . LEU D 1 336 ? -20.176  -76.644  22.065  1   21.13  ? 336 LEU D CB  1 
ATOM   12487 C CG  . LEU D 1 336 ? -19.599  -75.617  23.05   1   19.82  ? 336 LEU D CG  1 
ATOM   12488 C CD1 . LEU D 1 336 ? -18.214  -75.179  22.614  1   16.99  ? 336 LEU D CD1 1 
ATOM   12489 C CD2 . LEU D 1 336 ? -20.579  -74.419  23.22   1   19.62  ? 336 LEU D CD2 1 
ATOM   12490 N N   . CYS D 1 337 ? -23.044  -78.239  20.862  1   21.8   ? 337 CYS D N   1 
ATOM   12491 C CA  . CYS D 1 337 ? -23.469  -79.212  19.862  1   25.13  ? 337 CYS D CA  1 
ATOM   12492 C C   . CYS D 1 337 ? -23.106  -78.655  18.495  1   25.06  ? 337 CYS D C   1 
ATOM   12493 O O   . CYS D 1 337 ? -23.63   -77.613  18.091  1   23.22  ? 337 CYS D O   1 
ATOM   12494 C CB  . CYS D 1 337 ? -24.961  -79.514  20.011  1   23.85  ? 337 CYS D CB  1 
ATOM   12495 S SG  . CYS D 1 337 ? -25.353  -80.091  21.696  1   29.17  ? 337 CYS D SG  1 
ATOM   12496 N N   . ILE D 1 338 ? -22.178  -79.341  17.824  1   22.88  ? 338 ILE D N   1 
ATOM   12497 C CA  . ILE D 1 338 ? -21.554  -78.768  16.647  1   23.42  ? 338 ILE D CA  1 
ATOM   12498 C C   . ILE D 1 338 ? -21.866  -79.63   15.429  1   23.73  ? 338 ILE D C   1 
ATOM   12499 O O   . ILE D 1 338 ? -21.675  -80.847  15.458  1   24.7   ? 338 ILE D O   1 
ATOM   12500 C CB  . ILE D 1 338 ? -20.061  -78.522  16.923  1   24.5   ? 338 ILE D CB  1 
ATOM   12501 C CG1 . ILE D 1 338 ? -19.952  -77.374  17.967  1   26.27  ? 338 ILE D CG1 1 
ATOM   12502 C CG2 . ILE D 1 338 ? -19.338  -78.158  15.629  1   22.82  ? 338 ILE D CG2 1 
ATOM   12503 C CD1 . ILE D 1 338 ? -18.58   -77.157  18.545  1   34.6   ? 338 ILE D CD1 1 
ATOM   12504 N N   . LEU D 1 339 ? -22.404  -78.975  14.388  1   23.38  ? 339 LEU D N   1 
ATOM   12505 C CA  . LEU D 1 339 ? -22.864  -79.61   13.16   1   24.16  ? 339 LEU D CA  1 
ATOM   12506 C C   . LEU D 1 339 ? -21.926  -79.258  12.002  1   24.97  ? 339 LEU D C   1 
ATOM   12507 O O   . LEU D 1 339 ? -21.119  -78.32   12.106  1   22.39  ? 339 LEU D O   1 
ATOM   12508 C CB  . LEU D 1 339 ? -24.302  -79.17   12.889  1   24.19  ? 339 LEU D CB  1 
ATOM   12509 C CG  . LEU D 1 339 ? -25.357  -79.87   13.759  1   27.97  ? 339 LEU D CG  1 
ATOM   12510 C CD1 . LEU D 1 339 ? -25.443  -79.239  15.152  1   26.27  ? 339 LEU D CD1 1 
ATOM   12511 C CD2 . LEU D 1 339 ? -26.736  -79.902  13.093  1   28.27  ? 339 LEU D CD2 1 
ATOM   12512 N N   . ASP D 1 340 ? -22.035  -80.033  10.901  1   23.55  ? 340 ASP D N   1 
ATOM   12513 C CA  . ASP D 1 340 ? -21.351  -79.718  9.654   1   25.02  ? 340 ASP D CA  1 
ATOM   12514 C C   . ASP D 1 340 ? -19.843  -79.831  9.837   1   26.45  ? 340 ASP D C   1 
ATOM   12515 O O   . ASP D 1 340 ? -19.108  -79.016  9.307   1   28.83  ? 340 ASP D O   1 
ATOM   12516 C CB  . ASP D 1 340 ? -21.753  -78.34   9.122   1   27     ? 340 ASP D CB  1 
ATOM   12517 C CG  . ASP D 1 340 ? -23.257  -78.162  8.972   1   27.17  ? 340 ASP D CG  1 
ATOM   12518 O OD1 . ASP D 1 340 ? -23.865  -78.976  8.279   1   28.86  ? 340 ASP D OD1 1 
ATOM   12519 O OD2 . ASP D 1 340 ? -23.838  -77.261  9.597   1   33.74  ? 340 ASP D OD2 1 
ATOM   12520 N N   . LEU D 1 341 ? -19.394  -80.816  10.62   1   23.45  ? 341 LEU D N   1 
ATOM   12521 C CA  . LEU D 1 341 ? -17.973  -81.109  10.683  1   23.67  ? 341 LEU D CA  1 
ATOM   12522 C C   . LEU D 1 341 ? -17.598  -82.098  9.594   1   23.95  ? 341 LEU D C   1 
ATOM   12523 O O   . LEU D 1 341 ? -18.388  -82.94   9.21    1   23.66  ? 341 LEU D O   1 
ATOM   12524 C CB  . LEU D 1 341 ? -17.577  -81.66   12.056  1   22.25  ? 341 LEU D CB  1 
ATOM   12525 C CG  . LEU D 1 341 ? -17.664  -80.652  13.206  1   22.34  ? 341 LEU D CG  1 
ATOM   12526 C CD1 . LEU D 1 341 ? -17.407  -81.347  14.527  1   20.49  ? 341 LEU D CD1 1 
ATOM   12527 C CD2 . LEU D 1 341 ? -16.701  -79.508  12.961  1   21.3   ? 341 LEU D CD2 1 
ATOM   12528 N N   . GLN D 1 342 ? -16.336  -82.076  9.19    1   29.16  ? 342 GLN D N   1 
ATOM   12529 C CA  . GLN D 1 342 ? -15.829  -83.067  8.251   1   30.6   ? 342 GLN D CA  1 
ATOM   12530 C C   . GLN D 1 342 ? -14.802  -83.978  8.925   1   27.75  ? 342 GLN D C   1 
ATOM   12531 O O   . GLN D 1 342 ? -14.332  -83.71   10.032  1   25.58  ? 342 GLN D O   1 
ATOM   12532 C CB  . GLN D 1 342 ? -15.36   -82.316  7.015   1   29.22  ? 342 GLN D CB  1 
ATOM   12533 C CG  . GLN D 1 342 ? -16.538  -81.677  6.291   1   43.55  ? 342 GLN D CG  1 
ATOM   12534 C CD  . GLN D 1 342 ? -16.109  -80.965  5.036   1   57.34  ? 342 GLN D CD  1 
ATOM   12535 O OE1 . GLN D 1 342 ? -15.59   -79.85   5.094   1   66.46  ? 342 GLN D OE1 1 
ATOM   12536 N NE2 . GLN D 1 342 ? -16.267  -81.626  3.899   1   60.79  ? 342 GLN D NE2 1 
ATOM   12537 N N   . VAL D 1 343 ? -14.509  -85.092  8.247   1   29.67  ? 343 VAL D N   1 
ATOM   12538 C CA  . VAL D 1 343 ? -13.497  -86.049  8.655   1   29.82  ? 343 VAL D CA  1 
ATOM   12539 C C   . VAL D 1 343 ? -12.11   -85.495  8.353   1   33.38  ? 343 VAL D C   1 
ATOM   12540 O O   . VAL D 1 343 ? -11.91   -84.817  7.335   1   36.4   ? 343 VAL D O   1 
ATOM   12541 C CB  . VAL D 1 343 ? -13.781  -87.397  7.967   1   28.6   ? 343 VAL D CB  1 
ATOM   12542 C CG1 . VAL D 1 343 ? -12.814  -88.472  8.44    1   26.76  ? 343 VAL D CG1 1 
ATOM   12543 C CG2 . VAL D 1 343 ? -15.211  -87.867  8.262   1   25.7   ? 343 VAL D CG2 1 
ATOM   12544 N N   . VAL D 1 344 ? -11.15   -85.781  9.248   1   31.19  ? 344 VAL D N   1 
ATOM   12545 C CA  . VAL D 1 344 ? -9.77    -85.348  9.079   1   40.02  ? 344 VAL D CA  1 
ATOM   12546 C C   . VAL D 1 344 ? -8.984   -86.433  8.344   1   47.75  ? 344 VAL D C   1 
ATOM   12547 O O   . VAL D 1 344 ? -8.936   -87.558  8.831   1   41.79  ? 344 VAL D O   1 
ATOM   12548 C CB  . VAL D 1 344 ? -9.179   -85.089  10.486  1   40.76  ? 344 VAL D CB  1 
ATOM   12549 C CG1 . VAL D 1 344 ? -7.661   -84.886  10.455  1   37.89  ? 344 VAL D CG1 1 
ATOM   12550 C CG2 . VAL D 1 344 ? -9.834   -83.879  11.158  1   33.96  ? 344 VAL D CG2 1 
ATOM   12551 N N   . GLY D 1 345 ? -8.339   -86.067  7.213   1   59.85  ? 345 GLY D N   1 
ATOM   12552 C CA  . GLY D 1 345 ? -7.334   -86.883  6.54    1   58.42  ? 345 GLY D CA  1 
ATOM   12553 C C   . GLY D 1 345 ? -5.931   -86.663  7.117   1   64.02  ? 345 GLY D C   1 
ATOM   12554 O O   . GLY D 1 345 ? -5.74    -86.425  8.315   1   58.54  ? 345 GLY D O   1 
ATOM   12555 N N   . LYS D 1 346 ? -4.911   -86.809  6.262   1   72.05  ? 346 LYS D N   1 
ATOM   12556 C CA  . LYS D 1 346 ? -3.527   -86.71   6.716   1   70.59  ? 346 LYS D CA  1 
ATOM   12557 C C   . LYS D 1 346 ? -2.625   -86.365  5.534   1   72.11  ? 346 LYS D C   1 
ATOM   12558 O O   . LYS D 1 346 ? -2.63    -87.065  4.525   1   59     ? 346 LYS D O   1 
ATOM   12559 C CB  . LYS D 1 346 ? -3.132   -88.03   7.384   1   67.62  ? 346 LYS D CB  1 
ATOM   12560 C CG  . LYS D 1 346 ? -1.656   -88.347  7.641   1   65.05  ? 346 LYS D CG  1 
ATOM   12561 C CD  . LYS D 1 346 ? -1.173   -88.016  9.05    1   75.06  ? 346 LYS D CD  1 
ATOM   12562 C CE  . LYS D 1 346 ? -0.035   -88.889  9.571   1   82.06  ? 346 LYS D CE  1 
ATOM   12563 N NZ  . LYS D 1 346 ? -0.124   -89.128  11.02   1   80.83  ? 346 LYS D NZ  1 
ATOM   12564 N N   . ASP D 1 347 ? -1.872   -85.264  5.682   1   79.43  ? 347 ASP D N   1 
ATOM   12565 C CA  . ASP D 1 347 ? -0.9     -84.777  4.707   1   84.2   ? 347 ASP D CA  1 
ATOM   12566 C C   . ASP D 1 347 ? -1.573   -84.437  3.375   1   80.6   ? 347 ASP D C   1 
ATOM   12567 O O   . ASP D 1 347 ? -2.268   -83.425  3.272   1   81.82  ? 347 ASP D O   1 
ATOM   12568 C CB  . ASP D 1 347 ? 0.288    -85.717  4.556   1   93.25  ? 347 ASP D CB  1 
ATOM   12569 C CG  . ASP D 1 347 ? 1.092    -85.99   5.822   1   105.17 ? 347 ASP D CG  1 
ATOM   12570 O OD1 . ASP D 1 347 ? 1.265    -85.048  6.627   1   119.24 ? 347 ASP D OD1 1 
ATOM   12571 O OD2 . ASP D 1 347 ? 1.558    -87.135  5.985   1   105.87 ? 347 ASP D OD2 1 
ATOM   12572 N N   . ASN D 1 348 ? -1.339   -85.293  2.36    1   90.3   ? 348 ASN D N   1 
ATOM   12573 C CA  . ASN D 1 348 ? -1.839   -85.09   1.003   1   101.1  ? 348 ASN D CA  1 
ATOM   12574 C C   . ASN D 1 348 ? -3.293   -85.545  0.87    1   99.54  ? 348 ASN D C   1 
ATOM   12575 O O   . ASN D 1 348 ? -3.975   -85.075  -0.038  1   95.92  ? 348 ASN D O   1 
ATOM   12576 C CB  . ASN D 1 348 ? -0.86    -85.491  -0.11   1   115.4  ? 348 ASN D CB  1 
ATOM   12577 C CG  . ASN D 1 348 ? -0.788   -86.978  -0.397  1   121.03 ? 348 ASN D CG  1 
ATOM   12578 O OD1 . ASN D 1 348 ? -0.885   -87.801  0.521   1   126.43 ? 348 ASN D OD1 1 
ATOM   12579 N ND2 . ASN D 1 348 ? -0.66    -87.348  -1.667  1   106.38 ? 348 ASN D ND2 1 
ATOM   12580 N N   . VAL D 1 349 ? -3.759   -86.438  1.766   1   84.61  ? 349 VAL D N   1 
ATOM   12581 C CA  . VAL D 1 349 ? -5.133   -86.937  1.758   1   73.5   ? 349 VAL D CA  1 
ATOM   12582 C C   . VAL D 1 349 ? -6.031   -85.987  2.565   1   67.46  ? 349 VAL D C   1 
ATOM   12583 O O   . VAL D 1 349 ? -6.046   -86.006  3.801   1   57.5   ? 349 VAL D O   1 
ATOM   12584 C CB  . VAL D 1 349 ? -5.277   -88.415  2.183   1   74.31  ? 349 VAL D CB  1 
ATOM   12585 C CG1 . VAL D 1 349 ? -6.71    -88.95   2.03    1   74.7   ? 349 VAL D CG1 1 
ATOM   12586 C CG2 . VAL D 1 349 ? -4.273   -89.3    1.442   1   73.27  ? 349 VAL D CG2 1 
ATOM   12587 N N   . VAL D 1 350 ? -6.74    -85.125  1.816   1   62.85  ? 350 VAL D N   1 
ATOM   12588 C CA  . VAL D 1 350 ? -7.569   -84.036  2.318   1   67.83  ? 350 VAL D CA  1 
ATOM   12589 C C   . VAL D 1 350 ? -9.028   -84.493  2.268   1   60.16  ? 350 VAL D C   1 
ATOM   12590 O O   . VAL D 1 350 ? -9.581   -84.716  1.192   1   53.6   ? 350 VAL D O   1 
ATOM   12591 C CB  . VAL D 1 350 ? -7.307   -82.727  1.528   1   71.09  ? 350 VAL D CB  1 
ATOM   12592 C CG1 . VAL D 1 350 ? -8.302   -81.602  1.814   1   68.01  ? 350 VAL D CG1 1 
ATOM   12593 C CG2 . VAL D 1 350 ? -5.872   -82.234  1.729   1   64.98  ? 350 VAL D CG2 1 
ATOM   12594 N N   . LEU D 1 351 ? -9.637   -84.658  3.453   1   55.37  ? 351 LEU D N   1 
ATOM   12595 C CA  . LEU D 1 351 ? -11.02   -85.111  3.567   1   55.64  ? 351 LEU D CA  1 
ATOM   12596 C C   . LEU D 1 351 ? -11.964  -83.958  3.96    1   58.28  ? 351 LEU D C   1 
ATOM   12597 O O   . LEU D 1 351 ? -13.183  -84.111  3.885   1   54.37  ? 351 LEU D O   1 
ATOM   12598 C CB  . LEU D 1 351 ? -11.134  -86.331  4.484   1   47.86  ? 351 LEU D CB  1 
ATOM   12599 C CG  . LEU D 1 351 ? -10.335  -87.581  4.084   1   51.91  ? 351 LEU D CG  1 
ATOM   12600 C CD1 . LEU D 1 351 ? -10.466  -88.622  5.193   1   40.23  ? 351 LEU D CD1 1 
ATOM   12601 C CD2 . LEU D 1 351 ? -10.689  -88.216  2.727   1   54.07  ? 351 LEU D CD2 1 
ATOM   12602 N N   . GLY D 1 352 ? -11.417  -82.801  4.379   1   55.15  ? 352 GLY D N   1 
ATOM   12603 C CA  . GLY D 1 352 ? -12.195  -81.583  4.571   1   52.62  ? 352 GLY D CA  1 
ATOM   12604 C C   . GLY D 1 352 ? -12.039  -80.929  5.958   1   57.13  ? 352 GLY D C   1 
ATOM   12605 O O   . GLY D 1 352 ? -12.269  -79.726  6.094   1   50.69  ? 352 GLY D O   1 
ATOM   12606 N N   . GLY D 1 353 ? -11.646  -81.697  6.992   1   55.42  ? 353 GLY D N   1 
ATOM   12607 C CA  . GLY D 1 353 ? -11.735  -81.208  8.36    1   51.86  ? 353 GLY D CA  1 
ATOM   12608 C C   . GLY D 1 353 ? -10.414  -80.724  8.979   1   57.6   ? 353 GLY D C   1 
ATOM   12609 O O   . GLY D 1 353 ? -10.418  -80.383  10.171  1   49.95  ? 353 GLY D O   1 
ATOM   12610 N N   . GLU D 1 354 ? -9.323   -80.599  8.187   1   57.81  ? 354 GLU D N   1 
ATOM   12611 C CA  . GLU D 1 354 ? -7.973   -80.521  8.763   1   61.22  ? 354 GLU D CA  1 
ATOM   12612 C C   . GLU D 1 354 ? -7.539   -79.102  9.167   1   55.8   ? 354 GLU D C   1 
ATOM   12613 O O   . GLU D 1 354 ? -6.676   -78.961  10.039  1   61.23  ? 354 GLU D O   1 
ATOM   12614 C CB  . GLU D 1 354 ? -6.885   -81.399  8.115   1   56.98  ? 354 GLU D CB  1 
ATOM   12615 C CG  . GLU D 1 354 ? -6.883   -81.438  6.588   1   60.31  ? 354 GLU D CG  1 
ATOM   12616 C CD  . GLU D 1 354 ? -8.046   -82.205  5.931   1   63.54  ? 354 GLU D CD  1 
ATOM   12617 O OE1 . GLU D 1 354 ? -8.819   -81.451  5.295   1   59.91  ? 354 GLU D OE1 1 
ATOM   12618 O OE2 . GLU D 1 354 ? -8.212   -83.464  5.985   1   44.56  ? 354 GLU D OE2 1 
ATOM   12619 N N   . GLY D 1 355 ? -8.122   -78.055  8.558   1   50.51  ? 355 GLY D N   1 
ATOM   12620 C CA  . GLY D 1 355 ? -7.747   -76.696  8.938   1   40.66  ? 355 GLY D CA  1 
ATOM   12621 C C   . GLY D 1 355 ? -8.375   -76.331  10.286  1   37.31  ? 355 GLY D C   1 
ATOM   12622 O O   . GLY D 1 355 ? -9.354   -76.953  10.709  1   37.71  ? 355 GLY D O   1 
ATOM   12623 N N   . VAL D 1 356 ? -7.822   -75.329  10.956  1   30.85  ? 356 VAL D N   1 
ATOM   12624 C CA  . VAL D 1 356 ? -8.457   -74.787  12.143  1   30.69  ? 356 VAL D CA  1 
ATOM   12625 C C   . VAL D 1 356 ? -9.88    -74.319  11.8    1   29.28  ? 356 VAL D C   1 
ATOM   12626 O O   . VAL D 1 356 ? -10.131  -73.712  10.752  1   24.8   ? 356 VAL D O   1 
ATOM   12627 C CB  . VAL D 1 356 ? -7.54    -73.628  12.598  1   27.57  ? 356 VAL D CB  1 
ATOM   12628 C CG1 . VAL D 1 356 ? -8.142   -72.867  13.76   1   22.92  ? 356 VAL D CG1 1 
ATOM   12629 C CG2 . VAL D 1 356 ? -6.18    -74.171  13.005  1   25.13  ? 356 VAL D CG2 1 
ATOM   12630 N N   . ASN D 1 357 ? -10.816  -74.602  12.714  1   26.01  ? 357 ASN D N   1 
ATOM   12631 C CA  . ASN D 1 357 ? -12.231  -74.449  12.422  1   25.26  ? 357 ASN D CA  1 
ATOM   12632 C C   . ASN D 1 357 ? -12.892  -73.652  13.545  1   27.56  ? 357 ASN D C   1 
ATOM   12633 O O   . ASN D 1 357 ? -13.543  -74.202  14.44   1   26.48  ? 357 ASN D O   1 
ATOM   12634 C CB  . ASN D 1 357 ? -12.829  -75.818  12.082  1   24.73  ? 357 ASN D CB  1 
ATOM   12635 C CG  . ASN D 1 357 ? -14.329  -75.81   11.946  1   30.75  ? 357 ASN D CG  1 
ATOM   12636 O OD1 . ASN D 1 357 ? -14.948  -74.829  11.498  1   29.37  ? 357 ASN D OD1 1 
ATOM   12637 N ND2 . ASN D 1 357 ? -14.943  -76.894  12.394  1   33.91  ? 357 ASN D ND2 1 
ATOM   12638 N N   . PRO D 1 358 ? -12.722  -72.316  13.564  1   25.98  ? 358 PRO D N   1 
ATOM   12639 C CA  . PRO D 1 358 ? -13.265  -71.506  14.651  1   27.14  ? 358 PRO D CA  1 
ATOM   12640 C C   . PRO D 1 358 ? -14.791  -71.467  14.64   1   28     ? 358 PRO D C   1 
ATOM   12641 O O   . PRO D 1 358 ? -15.39   -71.068  13.642  1   29.42  ? 358 PRO D O   1 
ATOM   12642 C CB  . PRO D 1 358 ? -12.701  -70.103  14.398  1   26.87  ? 358 PRO D CB  1 
ATOM   12643 C CG  . PRO D 1 358 ? -12.139  -70.148  12.986  1   24.46  ? 358 PRO D CG  1 
ATOM   12644 C CD  . PRO D 1 358 ? -12.031  -71.542  12.522  1   26.16  ? 358 PRO D CD  1 
ATOM   12645 N N   . ARG D 1 359 ? -15.406  -71.94   15.725  1   22.6   ? 359 ARG D N   1 
ATOM   12646 C CA  . ARG D 1 359 ? -16.841  -71.886  15.88   1   20.32  ? 359 ARG D CA  1 
ATOM   12647 C C   . ARG D 1 359 ? -17.099  -71.052  17.121  1   21.74  ? 359 ARG D C   1 
ATOM   12648 O O   . ARG D 1 359 ? -16.556  -71.357  18.18   1   23.27  ? 359 ARG D O   1 
ATOM   12649 C CB  . ARG D 1 359 ? -17.434  -73.298  16.083  1   20.44  ? 359 ARG D CB  1 
ATOM   12650 C CG  . ARG D 1 359 ? -17.238  -74.251  14.91   1   18.62  ? 359 ARG D CG  1 
ATOM   12651 C CD  . ARG D 1 359 ? -17.943  -73.699  13.648  1   18.7   ? 359 ARG D CD  1 
ATOM   12652 N NE  . ARG D 1 359 ? -17.826  -74.648  12.529  1   22.91  ? 359 ARG D NE  1 
ATOM   12653 C CZ  . ARG D 1 359 ? -18.65   -75.698  12.321  1   25.32  ? 359 ARG D CZ  1 
ATOM   12654 N NH1 . ARG D 1 359 ? -19.742  -75.871  13.079  1   23.7   ? 359 ARG D NH1 1 
ATOM   12655 N NH2 . ARG D 1 359 ? -18.384  -76.55   11.338  1   24.99  ? 359 ARG D NH2 1 
ATOM   12656 N N   . SER D 1 360 ? -17.937  -70.018  16.977  1   20.25  ? 360 SER D N   1 
ATOM   12657 C CA  . SER D 1 360 ? -18.165  -69.053  18.038  1   25.65  ? 360 SER D CA  1 
ATOM   12658 C C   . SER D 1 360 ? -19.594  -69.132  18.577  1   25.17  ? 360 SER D C   1 
ATOM   12659 O O   . SER D 1 360 ? -20.508  -69.546  17.873  1   24.32  ? 360 SER D O   1 
ATOM   12660 C CB  . SER D 1 360 ? -17.89   -67.648  17.542  1   25.78  ? 360 SER D CB  1 
ATOM   12661 O OG  . SER D 1 360 ? -16.523  -67.557  17.206  1   30.47  ? 360 SER D OG  1 
ATOM   12662 N N   . PHE D 1 361 ? -19.744  -68.662  19.825  1   22.45  ? 361 PHE D N   1 
ATOM   12663 C CA  . PHE D 1 361 ? -20.987  -68.618  20.573  1   23.21  ? 361 PHE D CA  1 
ATOM   12664 C C   . PHE D 1 361 ? -20.998  -67.315  21.364  1   25.13  ? 361 PHE D C   1 
ATOM   12665 O O   . PHE D 1 361 ? -19.949  -66.808  21.758  1   25.73  ? 361 PHE D O   1 
ATOM   12666 C CB  . PHE D 1 361 ? -20.936  -69.796  21.549  1   22.25  ? 361 PHE D CB  1 
ATOM   12667 C CG  . PHE D 1 361 ? -20.823  -71.1    20.773  1   23.39  ? 361 PHE D CG  1 
ATOM   12668 C CD1 . PHE D 1 361 ? -21.969  -71.76   20.342  1   25.26  ? 361 PHE D CD1 1 
ATOM   12669 C CD2 . PHE D 1 361 ? -19.577  -71.631  20.437  1   24.18  ? 361 PHE D CD2 1 
ATOM   12670 C CE1 . PHE D 1 361 ? -21.881  -72.948  19.612  1   26.22  ? 361 PHE D CE1 1 
ATOM   12671 C CE2 . PHE D 1 361 ? -19.495  -72.811  19.691  1   27.8   ? 361 PHE D CE2 1 
ATOM   12672 C CZ  . PHE D 1 361 ? -20.641  -73.463  19.271  1   23.19  ? 361 PHE D CZ  1 
ATOM   12673 N N   . VAL D 1 362 ? -22.193  -66.765  21.551  1   24.36  ? 362 VAL D N   1 
ATOM   12674 C CA  . VAL D 1 362 ? -22.371  -65.524  22.27   1   26.05  ? 362 VAL D CA  1 
ATOM   12675 C C   . VAL D 1 362 ? -23.325  -65.81   23.425  1   30.19  ? 362 VAL D C   1 
ATOM   12676 O O   . VAL D 1 362 ? -24.444  -66.271  23.194  1   31.91  ? 362 VAL D O   1 
ATOM   12677 C CB  . VAL D 1 362 ? -22.996  -64.477  21.329  1   28.97  ? 362 VAL D CB  1 
ATOM   12678 C CG1 . VAL D 1 362 ? -23.33   -63.188  22.11   1   27.35  ? 362 VAL D CG1 1 
ATOM   12679 C CG2 . VAL D 1 362 ? -22.098  -64.216  20.12   1   25.85  ? 362 VAL D CG2 1 
ATOM   12680 N N   . GLY D 1 363 ? -22.883  -65.531  24.654  1   30.6   ? 363 GLY D N   1 
ATOM   12681 C CA  . GLY D 1 363 ? -23.744  -65.605  25.823  1   28.46  ? 363 GLY D CA  1 
ATOM   12682 C C   . GLY D 1 363 ? -23.045  -66.376  26.95   1   32.5   ? 363 GLY D C   1 
ATOM   12683 O O   . GLY D 1 363 ? -23.636  -66.601  27.994  1   29.74  ? 363 GLY D O   1 
ATOM   12684 N N   . ILE D 1 364 ? -21.783  -66.771  26.75   1   35.04  ? 364 ILE D N   1 
ATOM   12685 C CA  . ILE D 1 364 ? -21.033  -67.375  27.848  1   40.67  ? 364 ILE D CA  1 
ATOM   12686 C C   . ILE D 1 364 ? -20.135  -66.32   28.506  1   39.63  ? 364 ILE D C   1 
ATOM   12687 O O   . ILE D 1 364 ? -19.203  -65.811  27.885  1   32.7   ? 364 ILE D O   1 
ATOM   12688 C CB  . ILE D 1 364 ? -20.262  -68.608  27.353  1   43.27  ? 364 ILE D CB  1 
ATOM   12689 C CG1 . ILE D 1 364 ? -21.248  -69.757  27.065  1   41.74  ? 364 ILE D CG1 1 
ATOM   12690 C CG2 . ILE D 1 364 ? -19.23   -69.02   28.395  1   45.46  ? 364 ILE D CG2 1 
ATOM   12691 C CD1 . ILE D 1 364 ? -20.67   -70.842  26.201  1   37.82  ? 364 ILE D CD1 1 
ATOM   12692 N N   . GLY D 1 365 ? -20.443  -65.997  29.771  1   43.9   ? 365 GLY D N   1 
ATOM   12693 C CA  . GLY D 1 365 ? -19.788  -64.915  30.496  1   44.24  ? 365 GLY D CA  1 
ATOM   12694 C C   . GLY D 1 365 ? -18.778  -65.378  31.553  1   44.09  ? 365 GLY D C   1 
ATOM   12695 O O   . GLY D 1 365 ? -18.089  -64.556  32.129  1   45.7   ? 365 GLY D O   1 
ATOM   12696 N N   . GLN D 1 366 ? -18.661  -66.685  31.793  1   40.52  ? 366 GLN D N   1 
ATOM   12697 C CA  . GLN D 1 366 ? -17.84   -67.219  32.869  1   36.59  ? 366 GLN D CA  1 
ATOM   12698 C C   . GLN D 1 366 ? -16.541  -67.772  32.299  1   37.63  ? 366 GLN D C   1 
ATOM   12699 O O   . GLN D 1 366 ? -16.547  -68.378  31.231  1   31.78  ? 366 GLN D O   1 
ATOM   12700 C CB  . GLN D 1 366 ? -18.575  -68.335  33.631  1   42.34  ? 366 GLN D CB  1 
ATOM   12701 C CG  . GLN D 1 366 ? -19.789  -67.847  34.422  1   42.66  ? 366 GLN D CG  1 
ATOM   12702 C CD  . GLN D 1 366 ? -19.47   -66.647  35.301  1   57.73  ? 366 GLN D CD  1 
ATOM   12703 O OE1 . GLN D 1 366 ? -18.534  -66.673  36.114  1   61.11  ? 366 GLN D OE1 1 
ATOM   12704 N NE2 . GLN D 1 366 ? -20.206  -65.556  35.121  1   45.24  ? 366 GLN D NE2 1 
ATOM   12705 N N   . PRO D 1 367 ? -15.389  -67.605  32.999  1   39.24  ? 367 PRO D N   1 
ATOM   12706 C CA  . PRO D 1 367 ? -14.134  -68.188  32.531  1   33.03  ? 367 PRO D CA  1 
ATOM   12707 C C   . PRO D 1 367 ? -14.176  -69.715  32.44   1   36.23  ? 367 PRO D C   1 
ATOM   12708 O O   . PRO D 1 367 ? -14.696  -70.39   33.322  1   35.2   ? 367 PRO D O   1 
ATOM   12709 C CB  . PRO D 1 367 ? -13.058  -67.707  33.511  1   34.09  ? 367 PRO D CB  1 
ATOM   12710 C CG  . PRO D 1 367 ? -13.832  -67.001  34.632  1   36.41  ? 367 PRO D CG  1 
ATOM   12711 C CD  . PRO D 1 367 ? -15.267  -66.817  34.245  1   35.47  ? 367 PRO D CD  1 
ATOM   12712 N N   . ILE D 1 368 ? -13.596  -70.257  31.367  1   30.59  ? 368 ILE D N   1 
ATOM   12713 C CA  . ILE D 1 368 ? -13.654  -71.683  31.126  1   30.59  ? 368 ILE D CA  1 
ATOM   12714 C C   . ILE D 1 368 ? -12.291  -72.279  31.471  1   31.87  ? 368 ILE D C   1 
ATOM   12715 O O   . ILE D 1 368 ? -11.253  -71.688  31.183  1   35.21  ? 368 ILE D O   1 
ATOM   12716 C CB  . ILE D 1 368 ? -14.084  -71.96   29.665  1   29.33  ? 368 ILE D CB  1 
ATOM   12717 C CG1 . ILE D 1 368 ? -15.568  -71.611  29.46   1   29.61  ? 368 ILE D CG1 1 
ATOM   12718 C CG2 . ILE D 1 368 ? -13.739  -73.382  29.22   1   22.25  ? 368 ILE D CG2 1 
ATOM   12719 C CD1 . ILE D 1 368 ? -16.036  -71.557  28.009  1   32.39  ? 368 ILE D CD1 1 
ATOM   12720 N N   . GLN D 1 369 ? -12.298  -73.474  32.053  1   28.96  ? 369 GLN D N   1 
ATOM   12721 C CA  . GLN D 1 369 ? -11.063  -74.172  32.335  1   30.81  ? 369 GLN D CA  1 
ATOM   12722 C C   . GLN D 1 369 ? -10.679  -75.1    31.176  1   31.9   ? 369 GLN D C   1 
ATOM   12723 O O   . GLN D 1 369 ? -9.533   -75.111  30.749  1   33.41  ? 369 GLN D O   1 
ATOM   12724 C CB  . GLN D 1 369 ? -11.251  -74.993  33.61   1   34.74  ? 369 GLN D CB  1 
ATOM   12725 C CG  . GLN D 1 369 ? -9.943   -75.567  34.14   1   51.35  ? 369 GLN D CG  1 
ATOM   12726 C CD  . GLN D 1 369 ? -10.187  -76.747  35.054  1   80.57  ? 369 GLN D CD  1 
ATOM   12727 O OE1 . GLN D 1 369 ? -10.953  -76.667  36.026  1   85.67  ? 369 GLN D OE1 1 
ATOM   12728 N NE2 . GLN D 1 369 ? -9.55    -77.864  34.727  1   89.91  ? 369 GLN D NE2 1 
ATOM   12729 N N   . ARG D 1 370 ? -11.638  -75.902  30.68   1   31.53  ? 370 ARG D N   1 
ATOM   12730 C CA  . ARG D 1 370 ? -11.337  -76.941  29.709  1   34.1   ? 370 ARG D CA  1 
ATOM   12731 C C   . ARG D 1 370 ? -12.573  -77.216  28.842  1   35.93  ? 370 ARG D C   1 
ATOM   12732 O O   . ARG D 1 370 ? -13.703  -77.119  29.306  1   32.02  ? 370 ARG D O   1 
ATOM   12733 C CB  . ARG D 1 370 ? -10.919  -78.184  30.504  1   37.87  ? 370 ARG D CB  1 
ATOM   12734 C CG  . ARG D 1 370 ? -10.151  -79.284  29.791  1   50.37  ? 370 ARG D CG  1 
ATOM   12735 C CD  . ARG D 1 370 ? -10.34   -80.635  30.494  1   64.1   ? 370 ARG D CD  1 
ATOM   12736 N NE  . ARG D 1 370 ? -9.517   -80.779  31.699  1   89.06  ? 370 ARG D NE  1 
ATOM   12737 C CZ  . ARG D 1 370 ? -9.915   -80.64   32.972  1   101.66 ? 370 ARG D CZ  1 
ATOM   12738 N NH1 . ARG D 1 370 ? -11.167  -80.316  33.269  1   84.54  ? 370 ARG D NH1 1 
ATOM   12739 N NH2 . ARG D 1 370 ? -9.042   -80.8    33.951  1   108.44 ? 370 ARG D NH2 1 
ATOM   12740 N N   . ILE D 1 371 ? -12.343  -77.603  27.583  1   32.91  ? 371 ILE D N   1 
ATOM   12741 C CA  . ILE D 1 371 ? -13.405  -78.036  26.69   1   28.19  ? 371 ILE D CA  1 
ATOM   12742 C C   . ILE D 1 371 ? -12.917  -79.31   26.012  1   27.45  ? 371 ILE D C   1 
ATOM   12743 O O   . ILE D 1 371 ? -11.789  -79.344  25.52   1   26.59  ? 371 ILE D O   1 
ATOM   12744 C CB  . ILE D 1 371 ? -13.726  -76.947  25.646  1   26.37  ? 371 ILE D CB  1 
ATOM   12745 C CG1 . ILE D 1 371 ? -13.989  -75.595  26.317  1   25.5   ? 371 ILE D CG1 1 
ATOM   12746 C CG2 . ILE D 1 371 ? -14.91   -77.375  24.785  1   27.96  ? 371 ILE D CG2 1 
ATOM   12747 C CD1 . ILE D 1 371 ? -14.366  -74.474  25.355  1   23.29  ? 371 ILE D CD1 1 
ATOM   12748 N N   . HIS D 1 372 ? -13.784  -80.335  25.934  1   24.85  ? 372 HIS D N   1 
ATOM   12749 C CA  . HIS D 1 372 ? -13.36   -81.565  25.287  1   27.61  ? 372 HIS D CA  1 
ATOM   12750 C C   . HIS D 1 372 ? -14.532  -82.245  24.581  1   28.4   ? 372 HIS D C   1 
ATOM   12751 O O   . HIS D 1 372 ? -15.678  -82.175  25.038  1   27.16  ? 372 HIS D O   1 
ATOM   12752 C CB  . HIS D 1 372 ? -12.651  -82.507  26.285  1   29.42  ? 372 HIS D CB  1 
ATOM   12753 C CG  . HIS D 1 372 ? -13.528  -82.975  27.394  1   32.99  ? 372 HIS D CG  1 
ATOM   12754 N ND1 . HIS D 1 372 ? -14.228  -84.166  27.339  1   40.11  ? 372 HIS D ND1 1 
ATOM   12755 C CD2 . HIS D 1 372 ? -13.845  -82.392  28.578  1   37.42  ? 372 HIS D CD2 1 
ATOM   12756 C CE1 . HIS D 1 372 ? -14.977  -84.279  28.441  1   43.96  ? 372 HIS D CE1 1 
ATOM   12757 N NE2 . HIS D 1 372 ? -14.749  -83.222  29.207  1   38.42  ? 372 HIS D NE2 1 
ATOM   12758 N N   . TRP D 1 373 ? -14.216  -82.945  23.486  1   25.74  ? 373 TRP D N   1 
ATOM   12759 C CA  . TRP D 1 373 ? -15.222  -83.699  22.757  1   29.2   ? 373 TRP D CA  1 
ATOM   12760 C C   . TRP D 1 373 ? -15.64   -84.905  23.59   1   26.78  ? 373 TRP D C   1 
ATOM   12761 O O   . TRP D 1 373 ? -14.769  -85.616  24.086  1   32.42  ? 373 TRP D O   1 
ATOM   12762 C CB  . TRP D 1 373 ? -14.632  -84.205  21.436  1   24.59  ? 373 TRP D CB  1 
ATOM   12763 C CG  . TRP D 1 373 ? -14.369  -83.172  20.37   1   25.94  ? 373 TRP D CG  1 
ATOM   12764 C CD1 . TRP D 1 373 ? -13.193  -83.01   19.686  1   23.17  ? 373 TRP D CD1 1 
ATOM   12765 C CD2 . TRP D 1 373 ? -15.313  -82.25   19.776  1   23.58  ? 373 TRP D CD2 1 
ATOM   12766 N NE1 . TRP D 1 373 ? -13.332  -82.033  18.735  1   21.8   ? 373 TRP D NE1 1 
ATOM   12767 C CE2 . TRP D 1 373 ? -14.617  -81.554  18.756  1   22.46  ? 373 TRP D CE2 1 
ATOM   12768 C CE3 . TRP D 1 373 ? -16.661  -81.933  20.007  1   21.78  ? 373 TRP D CE3 1 
ATOM   12769 C CZ2 . TRP D 1 373 ? -15.229  -80.568  17.972  1   23.12  ? 373 TRP D CZ2 1 
ATOM   12770 C CZ3 . TRP D 1 373 ? -17.276  -80.964  19.234  1   20.2   ? 373 TRP D CZ3 1 
ATOM   12771 C CH2 . TRP D 1 373 ? -16.562  -80.293  18.234  1   24.15  ? 373 TRP D CH2 1 
ATOM   12772 N N   . LEU D 1 374 ? -16.945  -85.181  23.661  1   27.49  ? 374 LEU D N   1 
ATOM   12773 C CA  . LEU D 1 374 ? -17.468  -86.359  24.357  1   24.96  ? 374 LEU D CA  1 
ATOM   12774 C C   . LEU D 1 374 ? -17.021  -87.651  23.69   1   25.48  ? 374 LEU D C   1 
ATOM   12775 O O   . LEU D 1 374 ? -16.911  -88.657  24.366  1   28.01  ? 374 LEU D O   1 
ATOM   12776 C CB  . LEU D 1 374 ? -18.984  -86.354  24.475  1   23.79  ? 374 LEU D CB  1 
ATOM   12777 C CG  . LEU D 1 374 ? -19.541  -85.268  25.395  1   29.92  ? 374 LEU D CG  1 
ATOM   12778 C CD1 . LEU D 1 374 ? -21.065  -85.479  25.544  1   27.52  ? 374 LEU D CD1 1 
ATOM   12779 C CD2 . LEU D 1 374 ? -18.837  -85.379  26.77   1   25.11  ? 374 LEU D CD2 1 
ATOM   12780 N N   . ASP D 1 375 ? -16.828  -87.663  22.375  1   24.01  ? 375 ASP D N   1 
ATOM   12781 C CA  . ASP D 1 375 ? -16.625  -88.951  21.711  1   25.75  ? 375 ASP D CA  1 
ATOM   12782 C C   . ASP D 1 375 ? -15.219  -89.494  21.966  1   29.03  ? 375 ASP D C   1 
ATOM   12783 O O   . ASP D 1 375 ? -15.03   -90.694  21.931  1   30.67  ? 375 ASP D O   1 
ATOM   12784 C CB  . ASP D 1 375 ? -16.874  -88.86   20.22   1   26.15  ? 375 ASP D CB  1 
ATOM   12785 C CG  . ASP D 1 375 ? -16.112  -87.719  19.548  1   28.9   ? 375 ASP D CG  1 
ATOM   12786 O OD1 . ASP D 1 375 ? -16.567  -86.554  19.679  1   30.69  ? 375 ASP D OD1 1 
ATOM   12787 O OD2 . ASP D 1 375 ? -15.069  -87.998  18.93   1   25.46  ? 375 ASP D OD2 1 
ATOM   12788 N N   . ASN D 1 376 ? -14.202  -88.629  22.15   1   30.51  ? 376 ASN D N   1 
ATOM   12789 C CA  . ASN D 1 376 ? -12.854  -89.162  22.256  1   29.82  ? 376 ASN D CA  1 
ATOM   12790 C C   . ASN D 1 376 ? -12.036  -88.415  23.305  1   31.29  ? 376 ASN D C   1 
ATOM   12791 O O   . ASN D 1 376 ? -10.847  -88.681  23.405  1   29.26  ? 376 ASN D O   1 
ATOM   12792 C CB  . ASN D 1 376 ? -12.126  -89.178  20.91   1   27     ? 376 ASN D CB  1 
ATOM   12793 C CG  . ASN D 1 376 ? -11.838  -87.773  20.399  1   27.87  ? 376 ASN D CG  1 
ATOM   12794 O OD1 . ASN D 1 376 ? -12.293  -86.777  20.979  1   26.88  ? 376 ASN D OD1 1 
ATOM   12795 N ND2 . ASN D 1 376 ? -11.107  -87.654  19.303  1   26.28  ? 376 ASN D ND2 1 
ATOM   12796 N N   . ASP D 1 377 ? -12.636  -87.447  24.034  1   34.02  ? 377 ASP D N   1 
ATOM   12797 C CA  . ASP D 1 377 ? -11.956  -86.698  25.095  1   32.5   ? 377 ASP D CA  1 
ATOM   12798 C C   . ASP D 1 377 ? -10.843  -85.774  24.598  1   33.43  ? 377 ASP D C   1 
ATOM   12799 O O   . ASP D 1 377 ? -10.057  -85.291  25.411  1   31.92  ? 377 ASP D O   1 
ATOM   12800 C CB  . ASP D 1 377 ? -11.46   -87.578  26.234  1   42.99  ? 377 ASP D CB  1 
ATOM   12801 C CG  . ASP D 1 377 ? -12.561  -88.324  26.991  1   56.08  ? 377 ASP D CG  1 
ATOM   12802 O OD1 . ASP D 1 377 ? -13.602  -87.694  27.333  1   60.33  ? 377 ASP D OD1 1 
ATOM   12803 O OD2 . ASP D 1 377 ? -12.371  -89.531  27.235  1   62.44  ? 377 ASP D OD2 1 
ATOM   12804 N N   . GLU D 1 378 ? -10.775  -85.479  23.29   1   28.55  ? 378 GLU D N   1 
ATOM   12805 C CA  . GLU D 1 378 ? -9.781   -84.516  22.836  1   26.94  ? 378 GLU D CA  1 
ATOM   12806 C C   . GLU D 1 378 ? -10.073  -83.131  23.428  1   30.6   ? 378 GLU D C   1 
ATOM   12807 O O   . GLU D 1 378 ? -11.206  -82.669  23.407  1   30.75  ? 378 GLU D O   1 
ATOM   12808 C CB  . GLU D 1 378 ? -9.789   -84.516  21.317  1   27.63  ? 378 GLU D CB  1 
ATOM   12809 C CG  . GLU D 1 378 ? -8.78    -83.527  20.725  1   36.93  ? 378 GLU D CG  1 
ATOM   12810 C CD  . GLU D 1 378 ? -8.988   -83.274  19.241  1   37.35  ? 378 GLU D CD  1 
ATOM   12811 O OE1 . GLU D 1 378 ? -9.988   -83.767  18.669  1   42.77  ? 378 GLU D OE1 1 
ATOM   12812 O OE2 . GLU D 1 378 ? -8.161   -82.587  18.636  1   45.6   ? 378 GLU D OE2 1 
ATOM   12813 N N   . VAL D 1 379 ? -9.042   -82.464  23.946  1   30.46  ? 379 VAL D N   1 
ATOM   12814 C CA  . VAL D 1 379 ? -9.14    -81.126  24.509  1   27.06  ? 379 VAL D CA  1 
ATOM   12815 C C   . VAL D 1 379 ? -9.101   -80.133  23.353  1   28.04  ? 379 VAL D C   1 
ATOM   12816 O O   . VAL D 1 379 ? -8.284   -80.273  22.454  1   31.02  ? 379 VAL D O   1 
ATOM   12817 C CB  . VAL D 1 379 ? -7.957   -80.904  25.483  1   34.17  ? 379 VAL D CB  1 
ATOM   12818 C CG1 . VAL D 1 379 ? -7.887   -79.478  26.029  1   28.76  ? 379 VAL D CG1 1 
ATOM   12819 C CG2 . VAL D 1 379 ? -7.931   -81.923  26.634  1   33.17  ? 379 VAL D CG2 1 
ATOM   12820 N N   . LEU D 1 380 ? -10.007  -79.154  23.362  1   24.89  ? 380 LEU D N   1 
ATOM   12821 C CA  . LEU D 1 380 ? -10.102  -78.171  22.298  1   28.12  ? 380 LEU D CA  1 
ATOM   12822 C C   . LEU D 1 380 ? -9.442   -76.87   22.747  1   29.8   ? 380 LEU D C   1 
ATOM   12823 O O   . LEU D 1 380 ? -9.583   -76.454  23.901  1   29.92  ? 380 LEU D O   1 
ATOM   12824 C CB  . LEU D 1 380 ? -11.577  -77.889  21.988  1   30.28  ? 380 LEU D CB  1 
ATOM   12825 C CG  . LEU D 1 380 ? -12.449  -79.097  21.622  1   35.4   ? 380 LEU D CG  1 
ATOM   12826 C CD1 . LEU D 1 380 ? -13.725  -78.594  20.982  1   34.24  ? 380 LEU D CD1 1 
ATOM   12827 C CD2 . LEU D 1 380 ? -11.682  -79.98   20.647  1   44.5   ? 380 LEU D CD2 1 
ATOM   12828 N N   . SER D 1 381 ? -8.81    -76.163  21.816  1   25.85  ? 381 SER D N   1 
ATOM   12829 C CA  . SER D 1 381 ? -8.343   -74.847  22.205  1   32.37  ? 381 SER D CA  1 
ATOM   12830 C C   . SER D 1 381 ? -9.476   -73.841  22      1   30.5   ? 381 SER D C   1 
ATOM   12831 O O   . SER D 1 381 ? -10.388  -74.098  21.218  1   31.22  ? 381 SER D O   1 
ATOM   12832 C CB  . SER D 1 381 ? -7.076   -74.483  21.465  1   35.98  ? 381 SER D CB  1 
ATOM   12833 O OG  . SER D 1 381 ? -7.284   -74.571  20.077  1   36.64  ? 381 SER D OG  1 
ATOM   12834 N N   . PHE D 1 382 ? -9.446   -72.732  22.742  1   25.18  ? 382 PHE D N   1 
ATOM   12835 C CA  . PHE D 1 382 ? -10.533  -71.768  22.723  1   24.56  ? 382 PHE D CA  1 
ATOM   12836 C C   . PHE D 1 382 ? -10      -70.418  23.194  1   26.79  ? 382 PHE D C   1 
ATOM   12837 O O   . PHE D 1 382 ? -8.951   -70.365  23.817  1   27.32  ? 382 PHE D O   1 
ATOM   12838 C CB  . PHE D 1 382 ? -11.698  -72.206  23.634  1   25.93  ? 382 PHE D CB  1 
ATOM   12839 C CG  . PHE D 1 382 ? -11.349  -72.242  25.116  1   25.8   ? 382 PHE D CG  1 
ATOM   12840 C CD1 . PHE D 1 382 ? -10.75   -73.374  25.68   1   24.83  ? 382 PHE D CD1 1 
ATOM   12841 C CD2 . PHE D 1 382 ? -11.561  -71.122  25.929  1   30.17  ? 382 PHE D CD2 1 
ATOM   12842 C CE1 . PHE D 1 382 ? -10.388  -73.401  27.021  1   26.53  ? 382 PHE D CE1 1 
ATOM   12843 C CE2 . PHE D 1 382 ? -11.191  -71.145  27.28   1   30.65  ? 382 PHE D CE2 1 
ATOM   12844 C CZ  . PHE D 1 382 ? -10.602  -72.279  27.82   1   28.33  ? 382 PHE D CZ  1 
ATOM   12845 N N   . THR D 1 383 ? -10.738  -69.347  22.909  1   25.3   ? 383 THR D N   1 
ATOM   12846 C CA  . THR D 1 383 ? -10.461  -68.035  23.458  1   33.31  ? 383 THR D CA  1 
ATOM   12847 C C   . THR D 1 383 ? -11.804  -67.477  23.922  1   33.28  ? 383 THR D C   1 
ATOM   12848 O O   . THR D 1 383 ? -12.845  -67.855  23.378  1   34.41  ? 383 THR D O   1 
ATOM   12849 C CB  . THR D 1 383 ? -9.843   -67.109  22.391  1   34.2   ? 383 THR D CB  1 
ATOM   12850 O OG1 . THR D 1 383 ? -10.86   -66.902  21.401  1   37.62  ? 383 THR D OG1 1 
ATOM   12851 C CG2 . THR D 1 383 ? -8.579   -67.667  21.759  1   26.29  ? 383 THR D CG2 1 
ATOM   12852 N N   . GLN D 1 384 ? -11.776  -66.557  24.89   1   31.18  ? 384 GLN D N   1 
ATOM   12853 C CA  . GLN D 1 384 ? -13.01   -65.933  25.319  1   33.1   ? 384 GLN D CA  1 
ATOM   12854 C C   . GLN D 1 384 ? -12.819  -64.423  25.326  1   33.94  ? 384 GLN D C   1 
ATOM   12855 O O   . GLN D 1 384 ? -11.724  -63.951  25.573  1   30.45  ? 384 GLN D O   1 
ATOM   12856 C CB  . GLN D 1 384 ? -13.288  -66.326  26.763  1   32.12  ? 384 GLN D CB  1 
ATOM   12857 C CG  . GLN D 1 384 ? -13.499  -67.819  26.944  1   33.92  ? 384 GLN D CG  1 
ATOM   12858 C CD  . GLN D 1 384 ? -13.981  -68.18   28.336  1   32.92  ? 384 GLN D CD  1 
ATOM   12859 O OE1 . GLN D 1 384 ? -13.188  -68.605  29.182  1   36.04  ? 384 GLN D OE1 1 
ATOM   12860 N NE2 . GLN D 1 384 ? -15.273  -68.012  28.585  1   25.49  ? 384 GLN D NE2 1 
ATOM   12861 N N   . ASP D 1 385 ? -13.895  -63.688  25.042  1   36.69  ? 385 ASP D N   1 
ATOM   12862 C CA  . ASP D 1 385 ? -14.021  -62.293  25.439  1   37.19  ? 385 ASP D CA  1 
ATOM   12863 C C   . ASP D 1 385 ? -15.176  -62.225  26.435  1   36.44  ? 385 ASP D C   1 
ATOM   12864 O O   . ASP D 1 385 ? -16.338  -62.278  26.032  1   37.89  ? 385 ASP D O   1 
ATOM   12865 C CB  . ASP D 1 385 ? -14.236  -61.372  24.247  1   42.22  ? 385 ASP D CB  1 
ATOM   12866 C CG  . ASP D 1 385 ? -14.554  -59.911  24.555  1   45.09  ? 385 ASP D CG  1 
ATOM   12867 O OD1 . ASP D 1 385 ? -14.812  -59.591  25.735  1   46.31  ? 385 ASP D OD1 1 
ATOM   12868 O OD2 . ASP D 1 385 ? -14.542  -59.092  23.611  1   54.83  ? 385 ASP D OD2 1 
ATOM   12869 N N   . LEU D 1 386 ? -14.837  -62.109  27.725  1   34.88  ? 386 LEU D N   1 
ATOM   12870 C CA  . LEU D 1 386 ? -15.826  -62.191  28.794  1   37.03  ? 386 LEU D CA  1 
ATOM   12871 C C   . LEU D 1 386 ? -16.737  -60.972  28.788  1   37.29  ? 386 LEU D C   1 
ATOM   12872 O O   . LEU D 1 386 ? -17.902  -61.086  29.149  1   41.91  ? 386 LEU D O   1 
ATOM   12873 C CB  . LEU D 1 386 ? -15.144  -62.387  30.147  1   38.73  ? 386 LEU D CB  1 
ATOM   12874 C CG  . LEU D 1 386 ? -14.298  -63.656  30.272  1   39.6   ? 386 LEU D CG  1 
ATOM   12875 C CD1 . LEU D 1 386 ? -13.486  -63.593  31.58   1   36.63  ? 386 LEU D CD1 1 
ATOM   12876 C CD2 . LEU D 1 386 ? -15.238  -64.888  30.225  1   36.29  ? 386 LEU D CD2 1 
ATOM   12877 N N   . ASP D 1 387 ? -16.242  -59.815  28.348  1   35.79  ? 387 ASP D N   1 
ATOM   12878 C CA  . ASP D 1 387 ? -17.094  -58.625  28.373  1   44.7   ? 387 ASP D CA  1 
ATOM   12879 C C   . ASP D 1 387 ? -18.238  -58.761  27.371  1   38.98  ? 387 ASP D C   1 
ATOM   12880 O O   . ASP D 1 387 ? -19.356  -58.385  27.678  1   39.57  ? 387 ASP D O   1 
ATOM   12881 C CB  . ASP D 1 387 ? -16.326  -57.322  28.187  1   53.45  ? 387 ASP D CB  1 
ATOM   12882 C CG  . ASP D 1 387 ? -15.161  -57.128  29.153  1   71.27  ? 387 ASP D CG  1 
ATOM   12883 O OD1 . ASP D 1 387 ? -15.377  -57.265  30.385  1   75.82  ? 387 ASP D OD1 1 
ATOM   12884 O OD2 . ASP D 1 387 ? -14.037  -56.866  28.673  1   81.21  ? 387 ASP D OD2 1 
ATOM   12885 N N   . LYS D 1 388 ? -17.957  -59.315  26.184  1   35.59  ? 388 LYS D N   1 
ATOM   12886 C CA  . LYS D 1 388 ? -18.967  -59.463  25.146  1   34.05  ? 388 LYS D CA  1 
ATOM   12887 C C   . LYS D 1 388 ? -19.588  -60.86   25.191  1   35.66  ? 388 LYS D C   1 
ATOM   12888 O O   . LYS D 1 388 ? -20.547  -61.141  24.462  1   33.16  ? 388 LYS D O   1 
ATOM   12889 C CB  . LYS D 1 388 ? -18.37   -59.062  23.791  1   32.19  ? 388 LYS D CB  1 
ATOM   12890 C CG  . LYS D 1 388 ? -18.385  -57.556  23.714  1   35.31  ? 388 LYS D CG  1 
ATOM   12891 C CD  . LYS D 1 388 ? -17.864  -56.978  22.431  1   34.45  ? 388 LYS D CD  1 
ATOM   12892 C CE  . LYS D 1 388 ? -18.119  -55.517  22.401  1   34.51  ? 388 LYS D CE  1 
ATOM   12893 N NZ  . LYS D 1 388 ? -17.627  -55.092  21.084  1   35.99  ? 388 LYS D NZ  1 
ATOM   12894 N N   . LYS D 1 389 ? -19.044  -61.727  26.046  1   29.83  ? 389 LYS D N   1 
ATOM   12895 C CA  . LYS D 1 389 ? -19.571  -63.073  26.248  1   35.55  ? 389 LYS D CA  1 
ATOM   12896 C C   . LYS D 1 389 ? -19.385  -63.922  24.991  1   33.01  ? 389 LYS D C   1 
ATOM   12897 O O   . LYS D 1 389 ? -20.253  -64.704  24.619  1   32.92  ? 389 LYS D O   1 
ATOM   12898 C CB  . LYS D 1 389 ? -21.025  -63.073  26.747  1   37.97  ? 389 LYS D CB  1 
ATOM   12899 C CG  . LYS D 1 389 ? -21.224  -62.229  27.993  1   39.46  ? 389 LYS D CG  1 
ATOM   12900 C CD  . LYS D 1 389 ? -22.605  -62.39   28.604  1   47.75  ? 389 LYS D CD  1 
ATOM   12901 C CE  . LYS D 1 389 ? -22.694  -61.574  29.863  1   56.81  ? 389 LYS D CE  1 
ATOM   12902 N NZ  . LYS D 1 389 ? -23.685  -62.226  30.727  1   63.81  ? 389 LYS D NZ  1 
ATOM   12903 N N   . VAL D 1 390 ? -18.218  -63.783  24.363  1   30.14  ? 390 VAL D N   1 
ATOM   12904 C CA  . VAL D 1 390 ? -17.9    -64.554  23.176  1   29.14  ? 390 VAL D CA  1 
ATOM   12905 C C   . VAL D 1 390 ? -16.996  -65.708  23.573  1   27.82  ? 390 VAL D C   1 
ATOM   12906 O O   . VAL D 1 390 ? -16.055  -65.526  24.345  1   28.96  ? 390 VAL D O   1 
ATOM   12907 C CB  . VAL D 1 390 ? -17.233  -63.648  22.124  1   29.13  ? 390 VAL D CB  1 
ATOM   12908 C CG1 . VAL D 1 390 ? -16.785  -64.441  20.905  1   24.81  ? 390 VAL D CG1 1 
ATOM   12909 C CG2 . VAL D 1 390 ? -18.2    -62.526  21.704  1   28.28  ? 390 VAL D CG2 1 
ATOM   12910 N N   . LEU D 1 391 ? -17.32   -66.894  23.051  1   26.73  ? 391 LEU D N   1 
ATOM   12911 C CA  . LEU D 1 391 ? -16.445  -68.053  23.113  1   27.66  ? 391 LEU D CA  1 
ATOM   12912 C C   . LEU D 1 391 ? -16.166  -68.507  21.683  1   27.07  ? 391 LEU D C   1 
ATOM   12913 O O   . LEU D 1 391 ? -17.084  -68.608  20.879  1   32.66  ? 391 LEU D O   1 
ATOM   12914 C CB  . LEU D 1 391 ? -17.132  -69.156  23.918  1   26.31  ? 391 LEU D CB  1 
ATOM   12915 C CG  . LEU D 1 391 ? -16.515  -70.551  23.777  1   28.03  ? 391 LEU D CG  1 
ATOM   12916 C CD1 . LEU D 1 391 ? -15.149  -70.535  24.395  1   25.34  ? 391 LEU D CD1 1 
ATOM   12917 C CD2 . LEU D 1 391 ? -17.413  -71.63   24.424  1   27.7   ? 391 LEU D CD2 1 
ATOM   12918 N N   . THR D 1 392 ? -14.896  -68.742  21.361  1   24.59  ? 392 THR D N   1 
ATOM   12919 C CA  . THR D 1 392 ? -14.528  -69.292  20.073  1   24.53  ? 392 THR D CA  1 
ATOM   12920 C C   . THR D 1 392 ? -13.704  -70.539  20.315  1   25.44  ? 392 THR D C   1 
ATOM   12921 O O   . THR D 1 392 ? -12.705  -70.459  21.008  1   32.6   ? 392 THR D O   1 
ATOM   12922 C CB  . THR D 1 392 ? -13.708  -68.276  19.271  1   25.61  ? 392 THR D CB  1 
ATOM   12923 O OG1 . THR D 1 392 ? -14.492  -67.096  19.117  1   26.31  ? 392 THR D OG1 1 
ATOM   12924 C CG2 . THR D 1 392 ? -13.328  -68.834  17.914  1   27.09  ? 392 THR D CG2 1 
ATOM   12925 N N   . VAL D 1 393 ? -14.106  -71.668  19.723  1   26.49  ? 393 VAL D N   1 
ATOM   12926 C CA  . VAL D 1 393 ? -13.353  -72.898  19.893  1   24.79  ? 393 VAL D CA  1 
ATOM   12927 C C   . VAL D 1 393 ? -12.816  -73.318  18.54   1   25.19  ? 393 VAL D C   1 
ATOM   12928 O O   . VAL D 1 393 ? -13.445  -73.02   17.532  1   26.78  ? 393 VAL D O   1 
ATOM   12929 C CB  . VAL D 1 393 ? -14.19   -74.047  20.495  1   26.9   ? 393 VAL D CB  1 
ATOM   12930 C CG1 . VAL D 1 393 ? -14.906  -73.601  21.738  1   23.57  ? 393 VAL D CG1 1 
ATOM   12931 C CG2 . VAL D 1 393 ? -15.229  -74.563  19.502  1   28.02  ? 393 VAL D CG2 1 
ATOM   12932 N N   . ASP D 1 394 ? -11.698  -74.054  18.53   1   24.21  ? 394 ASP D N   1 
ATOM   12933 C CA  . ASP D 1 394 ? -11.292  -74.702  17.297  1   26.23  ? 394 ASP D CA  1 
ATOM   12934 C C   . ASP D 1 394 ? -11.938  -76.087  17.291  1   27.63  ? 394 ASP D C   1 
ATOM   12935 O O   . ASP D 1 394 ? -11.445  -77.008  17.969  1   24.39  ? 394 ASP D O   1 
ATOM   12936 C CB  . ASP D 1 394 ? -9.778   -74.847  17.179  1   27.71  ? 394 ASP D CB  1 
ATOM   12937 C CG  . ASP D 1 394 ? -9.308   -75.705  16.011  1   32.38  ? 394 ASP D CG  1 
ATOM   12938 O OD1 . ASP D 1 394 ? -10.118  -75.926  15.063  1   34.29  ? 394 ASP D OD1 1 
ATOM   12939 O OD2 . ASP D 1 394 ? -8.147   -76.189  16.057  1   40.43  ? 394 ASP D OD2 1 
ATOM   12940 N N   . ALA D 1 395 ? -13.032  -76.225  16.528  1   25.32  ? 395 ALA D N   1 
ATOM   12941 C CA  . ALA D 1 395 ? -13.775  -77.484  16.454  1   25.63  ? 395 ALA D CA  1 
ATOM   12942 C C   . ALA D 1 395 ? -13.083  -78.442  15.484  1   23.53  ? 395 ALA D C   1 
ATOM   12943 O O   . ALA D 1 395 ? -13.354  -78.407  14.295  1   26.98  ? 395 ALA D O   1 
ATOM   12944 C CB  . ALA D 1 395 ? -15.205  -77.212  16.052  1   19.36  ? 395 ALA D CB  1 
ATOM   12945 N N   . THR D 1 396 ? -12.17   -79.286  15.99   1   22.65  ? 396 THR D N   1 
ATOM   12946 C CA  . THR D 1 396 ? -11.431  -80.194  15.131  1   21.57  ? 396 THR D CA  1 
ATOM   12947 C C   . THR D 1 396 ? -12.413  -81.16   14.457  1   26.03  ? 396 THR D C   1 
ATOM   12948 O O   . THR D 1 396 ? -13.47   -81.485  15.018  1   19.57  ? 396 THR D O   1 
ATOM   12949 C CB  . THR D 1 396 ? -10.356  -80.927  15.945  1   22.92  ? 396 THR D CB  1 
ATOM   12950 O OG1 . THR D 1 396 ? -11.028  -81.494  17.073  1   23.77  ? 396 THR D OG1 1 
ATOM   12951 C CG2 . THR D 1 396 ? -9.251   -79.996  16.414  1   20.98  ? 396 THR D CG2 1 
ATOM   12952 N N   . GLY D 1 397 ? -12.02   -81.655  13.271  1   24.12  ? 397 GLY D N   1 
ATOM   12953 C CA  . GLY D 1 397 ? -12.88   -82.549  12.521  1   24.09  ? 397 GLY D CA  1 
ATOM   12954 C C   . GLY D 1 397 ? -12.786  -83.959  13.093  1   28.08  ? 397 GLY D C   1 
ATOM   12955 O O   . GLY D 1 397 ? -12.037  -84.195  14.039  1   26.09  ? 397 GLY D O   1 
ATOM   12956 N N   . TYR D 1 398 ? -13.594  -84.873  12.551  1   27.64  ? 398 TYR D N   1 
ATOM   12957 C CA  . TYR D 1 398 ? -13.662  -86.212  13.097  1   27.83  ? 398 TYR D CA  1 
ATOM   12958 C C   . TYR D 1 398 ? -12.356  -86.946  12.831  1   28.05  ? 398 TYR D C   1 
ATOM   12959 O O   . TYR D 1 398 ? -11.767  -86.838  11.747  1   28.98  ? 398 TYR D O   1 
ATOM   12960 C CB  . TYR D 1 398 ? -14.779  -87.024  12.419  1   27.95  ? 398 TYR D CB  1 
ATOM   12961 C CG  . TYR D 1 398 ? -16.129  -86.375  12.663  1   29.16  ? 398 TYR D CG  1 
ATOM   12962 C CD1 . TYR D 1 398 ? -16.664  -86.352  13.952  1   29.91  ? 398 TYR D CD1 1 
ATOM   12963 C CD2 . TYR D 1 398 ? -16.857  -85.796  11.614  1   29.68  ? 398 TYR D CD2 1 
ATOM   12964 C CE1 . TYR D 1 398 ? -17.889  -85.763  14.201  1   33.96  ? 398 TYR D CE1 1 
ATOM   12965 C CE2 . TYR D 1 398 ? -18.091  -85.21   11.857  1   31.4   ? 398 TYR D CE2 1 
ATOM   12966 C CZ  . TYR D 1 398 ? -18.596  -85.195  13.153  1   30.31  ? 398 TYR D CZ  1 
ATOM   12967 O OH  . TYR D 1 398 ? -19.796  -84.619  13.458  1   35.55  ? 398 TYR D OH  1 
ATOM   12968 N N   . PRO D 1 399 ? -11.91   -87.806  13.77   1   25.79  ? 399 PRO D N   1 
ATOM   12969 C CA  . PRO D 1 399 ? -10.89   -88.783  13.42   1   26.59  ? 399 PRO D CA  1 
ATOM   12970 C C   . PRO D 1 399 ? -11.368  -89.632  12.246  1   28.37  ? 399 PRO D C   1 
ATOM   12971 O O   . PRO D 1 399 ? -12.529  -90.05   12.223  1   23.25  ? 399 PRO D O   1 
ATOM   12972 C CB  . PRO D 1 399 ? -10.682  -89.631  14.679  1   25.23  ? 399 PRO D CB  1 
ATOM   12973 C CG  . PRO D 1 399 ? -11.451  -88.9    15.75   1   25.53  ? 399 PRO D CG  1 
ATOM   12974 C CD  . PRO D 1 399 ? -12.405  -87.913  15.14   1   22.77  ? 399 PRO D CD  1 
ATOM   12975 N N   . TYR D 1 400 ? -10.468  -89.869  11.279  1   27.98  ? 400 TYR D N   1 
ATOM   12976 C CA  . TYR D 1 400 ? -10.765  -90.783  10.195  1   25.54  ? 400 TYR D CA  1 
ATOM   12977 C C   . TYR D 1 400 ? -11.422  -92.037  10.777  1   24.48  ? 400 TYR D C   1 
ATOM   12978 O O   . TYR D 1 400 ? -11.035  -92.512  11.845  1   23.87  ? 400 TYR D O   1 
ATOM   12979 C CB  . TYR D 1 400 ? -9.494   -91.05   9.387   1   26.6   ? 400 TYR D CB  1 
ATOM   12980 C CG  . TYR D 1 400 ? -9.754   -92.051  8.268   1   24.67  ? 400 TYR D CG  1 
ATOM   12981 C CD1 . TYR D 1 400 ? -10.403  -91.656  7.087   1   23.44  ? 400 TYR D CD1 1 
ATOM   12982 C CD2 . TYR D 1 400 ? -9.388   -93.38   8.418   1   21.62  ? 400 TYR D CD2 1 
ATOM   12983 C CE1 . TYR D 1 400 ? -10.68   -92.569  6.087   1   23.28  ? 400 TYR D CE1 1 
ATOM   12984 C CE2 . TYR D 1 400 ? -9.635   -94.293  7.406   1   26.16  ? 400 TYR D CE2 1 
ATOM   12985 C CZ  . TYR D 1 400 ? -10.296  -93.891  6.257   1   26.41  ? 400 TYR D CZ  1 
ATOM   12986 O OH  . TYR D 1 400 ? -10.572  -94.842  5.323   1   28.21  ? 400 TYR D OH  1 
ATOM   12987 N N   . GLY D 1 401 ? -12.462  -92.534  10.093  1   24.56  ? 401 GLY D N   1 
ATOM   12988 C CA  . GLY D 1 401 ? -13.141  -93.741  10.541  1   21.73  ? 401 GLY D CA  1 
ATOM   12989 C C   . GLY D 1 401 ? -14.355  -93.444  11.421  1   24.76  ? 401 GLY D C   1 
ATOM   12990 O O   . GLY D 1 401 ? -15.095  -94.357  11.794  1   25.68  ? 401 GLY D O   1 
ATOM   12991 N N   . SER D 1 402 ? -14.601  -92.165  11.734  1   23.75  ? 402 SER D N   1 
ATOM   12992 C CA  . SER D 1 402 ? -15.781  -91.862  12.527  1   25.82  ? 402 SER D CA  1 
ATOM   12993 C C   . SER D 1 402 ? -16.48   -90.604  12      1   25.74  ? 402 SER D C   1 
ATOM   12994 O O   . SER D 1 402 ? -15.896  -89.838  11.244  1   23.71  ? 402 SER D O   1 
ATOM   12995 C CB  . SER D 1 402 ? -15.438  -91.817  13.99   1   28.63  ? 402 SER D CB  1 
ATOM   12996 O OG  . SER D 1 402 ? -14.779  -90.592  14.263  1   42.41  ? 402 SER D OG  1 
ATOM   12997 N N   . ASP D 1 403 ? -17.758  -90.427  12.357  1   26.73  ? 403 ASP D N   1 
ATOM   12998 C CA  . ASP D 1 403 ? -18.538  -89.26   11.965  1   24.15  ? 403 ASP D CA  1 
ATOM   12999 C C   . ASP D 1 403 ? -19.832  -89.283  12.779  1   25.2   ? 403 ASP D C   1 
ATOM   13000 O O   . ASP D 1 403 ? -20.713  -90.127  12.55   1   27.07  ? 403 ASP D O   1 
ATOM   13001 C CB  . ASP D 1 403 ? -18.769  -89.21   10.454  1   22.37  ? 403 ASP D CB  1 
ATOM   13002 C CG  . ASP D 1 403 ? -19.484  -87.956  9.945   1   27.5   ? 403 ASP D CG  1 
ATOM   13003 O OD1 . ASP D 1 403 ? -20.224  -87.324  10.742  1   25.86  ? 403 ASP D OD1 1 
ATOM   13004 O OD2 . ASP D 1 403 ? -19.286  -87.587  8.749   1   28.33  ? 403 ASP D OD2 1 
ATOM   13005 N N   . TRP D 1 404 ? -19.927  -88.368  13.746  1   20.45  ? 404 TRP D N   1 
ATOM   13006 C CA  . TRP D 1 404 ? -20.978  -88.43   14.753  1   20.27  ? 404 TRP D CA  1 
ATOM   13007 C C   . TRP D 1 404 ? -22.186  -87.603  14.312  1   21.29  ? 404 TRP D C   1 
ATOM   13008 O O   . TRP D 1 404 ? -23.213  -87.642  14.973  1   26.99  ? 404 TRP D O   1 
ATOM   13009 C CB  . TRP D 1 404 ? -20.438  -87.963  16.122  1   21.52  ? 404 TRP D CB  1 
ATOM   13010 C CG  . TRP D 1 404 ? -19.454  -88.956  16.678  1   21.69  ? 404 TRP D CG  1 
ATOM   13011 C CD1 . TRP D 1 404 ? -18.089  -88.965  16.513  1   21.13  ? 404 TRP D CD1 1 
ATOM   13012 C CD2 . TRP D 1 404 ? -19.789  -90.152  17.419  1   19.73  ? 404 TRP D CD2 1 
ATOM   13013 N NE1 . TRP D 1 404 ? -17.558  -90.084  17.098  1   23.64  ? 404 TRP D NE1 1 
ATOM   13014 C CE2 . TRP D 1 404 ? -18.567  -90.82   17.68   1   21.45  ? 404 TRP D CE2 1 
ATOM   13015 C CE3 . TRP D 1 404 ? -20.985  -90.703  17.889  1   18.94  ? 404 TRP D CE3 1 
ATOM   13016 C CZ2 . TRP D 1 404 ? -18.508  -92.013  18.394  1   20.01  ? 404 TRP D CZ2 1 
ATOM   13017 C CZ3 . TRP D 1 404 ? -20.94   -91.886  18.594  1   24.45  ? 404 TRP D CZ3 1 
ATOM   13018 C CH2 . TRP D 1 404 ? -19.709  -92.528  18.851  1   23.21  ? 404 TRP D CH2 1 
ATOM   13019 N N   . VAL D 1 405 ? -22.039  -86.839  13.221  1   19.36  ? 405 VAL D N   1 
ATOM   13020 C CA  . VAL D 1 405 ? -23.125  -86.031  12.663  1   21.99  ? 405 VAL D CA  1 
ATOM   13021 C C   . VAL D 1 405 ? -23.368  -84.8    13.526  1   20.68  ? 405 VAL D C   1 
ATOM   13022 O O   . VAL D 1 405 ? -23.346  -83.678  13.001  1   20.63  ? 405 VAL D O   1 
ATOM   13023 C CB  . VAL D 1 405 ? -24.448  -86.767  12.375  1   19.87  ? 405 VAL D CB  1 
ATOM   13024 C CG1 . VAL D 1 405 ? -25.511  -85.839  11.808  1   19.31  ? 405 VAL D CG1 1 
ATOM   13025 C CG2 . VAL D 1 405 ? -24.235  -87.957  11.44   1   18.43  ? 405 VAL D CG2 1 
ATOM   13026 N N   . VAL D 1 406 ? -23.72   -85.018  14.803  1   19.5   ? 406 VAL D N   1 
ATOM   13027 C CA  . VAL D 1 406 ? -23.748  -83.916  15.759  1   20.53  ? 406 VAL D CA  1 
ATOM   13028 C C   . VAL D 1 406 ? -22.699  -84.233  16.828  1   23.31  ? 406 VAL D C   1 
ATOM   13029 O O   . VAL D 1 406 ? -22.866  -85.192  17.597  1   20.99  ? 406 VAL D O   1 
ATOM   13030 C CB  . VAL D 1 406 ? -25.135  -83.679  16.395  1   19.36  ? 406 VAL D CB  1 
ATOM   13031 C CG1 . VAL D 1 406 ? -25.085  -82.602  17.48   1   18.89  ? 406 VAL D CG1 1 
ATOM   13032 C CG2 . VAL D 1 406 ? -26.202  -83.326  15.363  1   18.32  ? 406 VAL D CG2 1 
ATOM   13033 N N   . ARG D 1 407 ? -21.612  -83.459  16.846  1   20.67  ? 407 ARG D N   1 
ATOM   13034 C CA  . ARG D 1 407 ? -20.52   -83.67   17.794  1   21.86  ? 407 ARG D CA  1 
ATOM   13035 C C   . ARG D 1 407 ? -20.742  -82.772  19      1   20.27  ? 407 ARG D C   1 
ATOM   13036 O O   . ARG D 1 407 ? -21.231  -81.654  18.867  1   20.27  ? 407 ARG D O   1 
ATOM   13037 C CB  . ARG D 1 407 ? -19.171  -83.366  17.133  1   24.4   ? 407 ARG D CB  1 
ATOM   13038 C CG  . ARG D 1 407 ? -18.088  -84.272  17.706  1   27.91  ? 407 ARG D CG  1 
ATOM   13039 C CD  . ARG D 1 407 ? -16.733  -83.923  17.107  1   30.29  ? 407 ARG D CD  1 
ATOM   13040 N NE  . ARG D 1 407 ? -15.761  -84.901  17.61   1   28.67  ? 407 ARG D NE  1 
ATOM   13041 C CZ  . ARG D 1 407 ? -14.494  -84.952  17.201  1   25.51  ? 407 ARG D CZ  1 
ATOM   13042 N NH1 . ARG D 1 407 ? -14.024  -84.057  16.312  1   20.67  ? 407 ARG D NH1 1 
ATOM   13043 N NH2 . ARG D 1 407 ? -13.731  -85.917  17.68   1   21.85  ? 407 ARG D NH2 1 
ATOM   13044 N N   . ILE D 1 408 ? -20.394  -83.277  20.188  1   22.89  ? 408 ILE D N   1 
ATOM   13045 C CA  . ILE D 1 408 ? -20.705  -82.571  21.421  1   21.23  ? 408 ILE D CA  1 
ATOM   13046 C C   . ILE D 1 408 ? -19.419  -82.329  22.204  1   23.02  ? 408 ILE D C   1 
ATOM   13047 O O   . ILE D 1 408 ? -18.671  -83.265  22.5    1   23.53  ? 408 ILE D O   1 
ATOM   13048 C CB  . ILE D 1 408 ? -21.748  -83.358  22.246  1   24.43  ? 408 ILE D CB  1 
ATOM   13049 C CG1 . ILE D 1 408 ? -22.99   -83.718  21.378  1   22.83  ? 408 ILE D CG1 1 
ATOM   13050 C CG2 . ILE D 1 408 ? -22.105  -82.608  23.534  1   20.56  ? 408 ILE D CG2 1 
ATOM   13051 C CD1 . ILE D 1 408 ? -24.089  -84.439  22.11   1   20.03  ? 408 ILE D CD1 1 
ATOM   13052 N N   . ALA D 1 409 ? -19.193  -81.066  22.571  1   23.56  ? 409 ALA D N   1 
ATOM   13053 C CA  . ALA D 1 409 ? -18.066  -80.68   23.414  1   23.42  ? 409 ALA D CA  1 
ATOM   13054 C C   . ALA D 1 409 ? -18.597  -80.273  24.787  1   26.04  ? 409 ALA D C   1 
ATOM   13055 O O   . ALA D 1 409 ? -19.49   -79.424  24.896  1   25.85  ? 409 ALA D O   1 
ATOM   13056 C CB  . ALA D 1 409 ? -17.297  -79.524  22.773  1   20.56  ? 409 ALA D CB  1 
ATOM   13057 N N   . GLN D 1 410 ? -18.008  -80.856  25.831  1   27.17  ? 410 GLN D N   1 
ATOM   13058 C CA  . GLN D 1 410 ? -18.349  -80.487  27.197  1   26.91  ? 410 GLN D CA  1 
ATOM   13059 C C   . GLN D 1 410 ? -17.448  -79.333  27.669  1   28.41  ? 410 GLN D C   1 
ATOM   13060 O O   . GLN D 1 410 ? -16.225  -79.395  27.555  1   27.46  ? 410 GLN D O   1 
ATOM   13061 C CB  . GLN D 1 410 ? -18.122  -81.684  28.128  1   24.44  ? 410 GLN D CB  1 
ATOM   13062 C CG  . GLN D 1 410 ? -18.489  -81.371  29.574  1   23.68  ? 410 GLN D CG  1 
ATOM   13063 C CD  . GLN D 1 410 ? -18.411  -82.593  30.467  1   30.94  ? 410 GLN D CD  1 
ATOM   13064 O OE1 . GLN D 1 410 ? -19.03   -83.631  30.206  1   35.8   ? 410 GLN D OE1 1 
ATOM   13065 N NE2 . GLN D 1 410 ? -17.597  -82.507  31.508  1   27.29  ? 410 GLN D NE2 1 
ATOM   13066 N N   . ILE D 1 411 ? -18.067  -78.288  28.22   1   27.76  ? 411 ILE D N   1 
ATOM   13067 C CA  . ILE D 1 411 ? -17.348  -77.18   28.832  1   25.81  ? 411 ILE D CA  1 
ATOM   13068 C C   . ILE D 1 411 ? -17.264  -77.422  30.35   1   28.68  ? 411 ILE D C   1 
ATOM   13069 O O   . ILE D 1 411 ? -18.288  -77.625  31.011  1   26.31  ? 411 ILE D O   1 
ATOM   13070 C CB  . ILE D 1 411 ? -18.089  -75.869  28.538  1   24.16  ? 411 ILE D CB  1 
ATOM   13071 C CG1 . ILE D 1 411 ? -18.068  -75.517  27.031  1   22.9   ? 411 ILE D CG1 1 
ATOM   13072 C CG2 . ILE D 1 411 ? -17.515  -74.737  29.391  1   25.16  ? 411 ILE D CG2 1 
ATOM   13073 C CD1 . ILE D 1 411 ? -18.993  -74.379  26.625  1   19.63  ? 411 ILE D CD1 1 
ATOM   13074 N N   . ASP D 1 412 ? -16.036  -77.381  30.901  1   29.68  ? 412 ASP D N   1 
ATOM   13075 C CA  . ASP D 1 412 ? -15.781  -77.369  32.342  1   30.19  ? 412 ASP D CA  1 
ATOM   13076 C C   . ASP D 1 412 ? -15.388  -75.959  32.776  1   31.05  ? 412 ASP D C   1 
ATOM   13077 O O   . ASP D 1 412 ? -14.402  -75.404  32.288  1   29.25  ? 412 ASP D O   1 
ATOM   13078 C CB  . ASP D 1 412 ? -14.677  -78.352  32.698  1   29.34  ? 412 ASP D CB  1 
ATOM   13079 C CG  . ASP D 1 412 ? -14.941  -79.809  32.319  1   35.67  ? 412 ASP D CG  1 
ATOM   13080 O OD1 . ASP D 1 412 ? -16.127  -80.174  32.087  1   38.53  ? 412 ASP D OD1 1 
ATOM   13081 O OD2 . ASP D 1 412 ? -13.952  -80.568  32.192  1   42.21  ? 412 ASP D OD2 1 
ATOM   13082 N N   . TYR D 1 413 ? -16.171  -75.38   33.692  1   32.65  ? 413 TYR D N   1 
ATOM   13083 C CA  . TYR D 1 413 ? -15.911  -74.036  34.187  1   35.25  ? 413 TYR D CA  1 
ATOM   13084 C C   . TYR D 1 413 ? -14.849  -74.028  35.291  1   42     ? 413 TYR D C   1 
ATOM   13085 O O   . TYR D 1 413 ? -14.661  -75.008  36.029  1   31.84  ? 413 TYR D O   1 
ATOM   13086 C CB  . TYR D 1 413 ? -17.214  -73.394  34.668  1   34.04  ? 413 TYR D CB  1 
ATOM   13087 C CG  . TYR D 1 413 ? -18.069  -73.027  33.467  1   34.62  ? 413 TYR D CG  1 
ATOM   13088 C CD1 . TYR D 1 413 ? -17.75   -71.927  32.679  1   28.78  ? 413 TYR D CD1 1 
ATOM   13089 C CD2 . TYR D 1 413 ? -19.174  -73.803  33.107  1   35.04  ? 413 TYR D CD2 1 
ATOM   13090 C CE1 . TYR D 1 413 ? -18.53   -71.59   31.581  1   34.18  ? 413 TYR D CE1 1 
ATOM   13091 C CE2 . TYR D 1 413 ? -19.957  -73.478  32.005  1   31.71  ? 413 TYR D CE2 1 
ATOM   13092 C CZ  . TYR D 1 413 ? -19.626  -72.377  31.229  1   33.27  ? 413 TYR D CZ  1 
ATOM   13093 O OH  . TYR D 1 413 ? -20.39   -72.04   30.14   1   27.11  ? 413 TYR D OH  1 
ATOM   13094 N N   . GLU D 1 414 ? -14.144  -72.887  35.367  1   50.08  ? 414 GLU D N   1 
ATOM   13095 C CA  . GLU D 1 414 ? -13.239  -72.577  36.466  1   64.14  ? 414 GLU D CA  1 
ATOM   13096 C C   . GLU D 1 414 ? -14.044  -72.479  37.775  1   65.7   ? 414 GLU D C   1 
ATOM   13097 O O   . GLU D 1 414 ? -15.111  -71.805  37.758  1   56.06  ? 414 GLU D O   1 
ATOM   13098 C CB  . GLU D 1 414 ? -12.417  -71.299  36.286  1   60.14  ? 414 GLU D CB  1 
ATOM   13099 C CG  . GLU D 1 414 ? -11.458  -71.368  35.106  1   67.83  ? 414 GLU D CG  1 
ATOM   13100 C CD  . GLU D 1 414 ? -10.206  -70.515  35.172  1   83.02  ? 414 GLU D CD  1 
ATOM   13101 O OE1 . GLU D 1 414 ? -10.248  -69.29   35.476  1   75.91  ? 414 GLU D OE1 1 
ATOM   13102 O OE2 . GLU D 1 414 ? -9.16    -71.141  34.88   1   91.77  ? 414 GLU D OE2 1 
ATOM   13103 O OXT . GLU D 1 414 ? -13.577  -73.093  38.758  1   66     ? 414 GLU D OXT 1 
ATOM   13104 N N   . THR E 1 2   ? -69.772  21.074   -59.168 1   84.72  ? 2   THR E N   1 
ATOM   13105 C CA  . THR E 1 2   ? -68.483  21.789   -59.312 1   86.54  ? 2   THR E CA  1 
ATOM   13106 C C   . THR E 1 2   ? -67.366  20.756   -59.39  1   87.02  ? 2   THR E C   1 
ATOM   13107 O O   . THR E 1 2   ? -67.576  19.573   -59.12  1   89.61  ? 2   THR E O   1 
ATOM   13108 C CB  . THR E 1 2   ? -68.241  22.755   -58.148 1   89.65  ? 2   THR E CB  1 
ATOM   13109 O OG1 . THR E 1 2   ? -69.444  23.443   -57.83  1   89.78  ? 2   THR E OG1 1 
ATOM   13110 C CG2 . THR E 1 2   ? -67.145  23.764   -58.449 1   89.92  ? 2   THR E CG2 1 
ATOM   13111 N N   . GLU E 1 3   ? -66.168  21.231   -59.747 1   84.5   ? 3   GLU E N   1 
ATOM   13112 C CA  . GLU E 1 3   ? -64.98   20.397   -59.767 1   86.77  ? 3   GLU E CA  1 
ATOM   13113 C C   . GLU E 1 3   ? -64.31   20.468   -58.395 1   79.08  ? 3   GLU E C   1 
ATOM   13114 O O   . GLU E 1 3   ? -64.227  21.538   -57.788 1   68.33  ? 3   GLU E O   1 
ATOM   13115 C CB  . GLU E 1 3   ? -64.15   20.931   -60.931 1   87.46  ? 3   GLU E CB  1 
ATOM   13116 C CG  . GLU E 1 3   ? -62.827  20.223   -61.192 1   93.23  ? 3   GLU E CG  1 
ATOM   13117 C CD  . GLU E 1 3   ? -62.901  18.863   -61.869 1   107.29 ? 3   GLU E CD  1 
ATOM   13118 O OE1 . GLU E 1 3   ? -61.822  18.247   -61.805 1   101.78 ? 3   GLU E OE1 1 
ATOM   13119 O OE2 . GLU E 1 3   ? -63.922  18.402   -62.454 1   96.52  ? 3   GLU E OE2 1 
ATOM   13120 N N   . PRO E 1 4   ? -63.853  19.325   -57.832 1   68.47  ? 4   PRO E N   1 
ATOM   13121 C CA  . PRO E 1 4   ? -63.088  19.365   -56.59  1   60.24  ? 4   PRO E CA  1 
ATOM   13122 C C   . PRO E 1 4   ? -61.833  20.233   -56.688 1   50.01  ? 4   PRO E C   1 
ATOM   13123 O O   . PRO E 1 4   ? -61.141  20.193   -57.706 1   45.22  ? 4   PRO E O   1 
ATOM   13124 C CB  . PRO E 1 4   ? -62.773  17.908   -56.272 1   57.49  ? 4   PRO E CB  1 
ATOM   13125 C CG  . PRO E 1 4   ? -63.219  17.128   -57.484 1   62.59  ? 4   PRO E CG  1 
ATOM   13126 C CD  . PRO E 1 4   ? -64.093  17.973   -58.355 1   60.48  ? 4   PRO E CD  1 
ATOM   13127 N N   . LEU E 1 5   ? -61.547  21.006   -55.623 1   41.58  ? 5   LEU E N   1 
ATOM   13128 C CA  . LEU E 1 5   ? -60.252  21.653   -55.496 1   46.86  ? 5   LEU E CA  1 
ATOM   13129 C C   . LEU E 1 5   ? -59.147  20.606   -55.602 1   50.44  ? 5   LEU E C   1 
ATOM   13130 O O   . LEU E 1 5   ? -59.339  19.453   -55.221 1   46.94  ? 5   LEU E O   1 
ATOM   13131 C CB  . LEU E 1 5   ? -60.182  22.374   -54.152 1   49.8   ? 5   LEU E CB  1 
ATOM   13132 C CG  . LEU E 1 5   ? -60.854  23.748   -54.065 1   57.74  ? 5   LEU E CG  1 
ATOM   13133 C CD1 . LEU E 1 5   ? -62.216  23.984   -54.711 1   62.97  ? 5   LEU E CD1 1 
ATOM   13134 C CD2 . LEU E 1 5   ? -60.896  24.064   -52.569 1   54.63  ? 5   LEU E CD2 1 
ATOM   13135 N N   . PRO E 1 6   ? -57.949  20.969   -56.118 1   53.8   ? 6   PRO E N   1 
ATOM   13136 C CA  . PRO E 1 6   ? -56.837  20.026   -56.184 1   51.62  ? 6   PRO E CA  1 
ATOM   13137 C C   . PRO E 1 6   ? -56.607  19.2     -54.917 1   48.79  ? 6   PRO E C   1 
ATOM   13138 O O   . PRO E 1 6   ? -56.368  18       -55     1   46.61  ? 6   PRO E O   1 
ATOM   13139 C CB  . PRO E 1 6   ? -55.646  20.871   -56.67  1   56.39  ? 6   PRO E CB  1 
ATOM   13140 C CG  . PRO E 1 6   ? -56.375  21.924   -57.511 1   55.64  ? 6   PRO E CG  1 
ATOM   13141 C CD  . PRO E 1 6   ? -57.637  22.257   -56.758 1   52.55  ? 6   PRO E CD  1 
ATOM   13142 N N   . ARG E 1 7   ? -56.628  19.842   -53.738 1   41.32  ? 7   ARG E N   1 
ATOM   13143 C CA  . ARG E 1 7   ? -56.259  19.123   -52.535 1   41.4   ? 7   ARG E CA  1 
ATOM   13144 C C   . ARG E 1 7   ? -57.303  18.041   -52.225 1   43.03  ? 7   ARG E C   1 
ATOM   13145 O O   . ARG E 1 7   ? -56.95   17.003   -51.675 1   36.84  ? 7   ARG E O   1 
ATOM   13146 C CB  . ARG E 1 7   ? -55.999  20.017   -51.323 1   35.01  ? 7   ARG E CB  1 
ATOM   13147 C CG  . ARG E 1 7   ? -57.224  20.749   -50.78  1   35.82  ? 7   ARG E CG  1 
ATOM   13148 C CD  . ARG E 1 7   ? -56.989  21.5     -49.477 1   36.49  ? 7   ARG E CD  1 
ATOM   13149 N NE  . ARG E 1 7   ? -58.227  22.163   -49.048 1   36.14  ? 7   ARG E NE  1 
ATOM   13150 C CZ  . ARG E 1 7   ? -58.618  23.344   -49.548 1   46.28  ? 7   ARG E CZ  1 
ATOM   13151 N NH1 . ARG E 1 7   ? -57.794  23.993   -50.382 1   35.93  ? 7   ARG E NH1 1 
ATOM   13152 N NH2 . ARG E 1 7   ? -59.817  23.852   -49.217 1   34.52  ? 7   ARG E NH2 1 
ATOM   13153 N N   . ILE E 1 8   ? -58.561  18.276   -52.622 1   39.14  ? 8   ILE E N   1 
ATOM   13154 C CA  . ILE E 1 8   ? -59.647  17.355   -52.36  1   38.15  ? 8   ILE E CA  1 
ATOM   13155 C C   . ILE E 1 8   ? -59.605  16.198   -53.366 1   40.25  ? 8   ILE E C   1 
ATOM   13156 O O   . ILE E 1 8   ? -59.88   15.036   -53.014 1   42.3   ? 8   ILE E O   1 
ATOM   13157 C CB  . ILE E 1 8   ? -60.992  18.088   -52.318 1   36.91  ? 8   ILE E CB  1 
ATOM   13158 C CG1 . ILE E 1 8   ? -61.054  19.002   -51.097 1   36.78  ? 8   ILE E CG1 1 
ATOM   13159 C CG2 . ILE E 1 8   ? -62.16   17.093   -52.327 1   36.33  ? 8   ILE E CG2 1 
ATOM   13160 C CD1 . ILE E 1 8   ? -62.301  19.885   -51.027 1   32.99  ? 8   ILE E CD1 1 
ATOM   13161 N N   . GLN E 1 9   ? -59.225  16.515   -54.607 1   41.74  ? 9   GLN E N   1 
ATOM   13162 C CA  . GLN E 1 9   ? -59      15.511   -55.624 1   45.7   ? 9   GLN E CA  1 
ATOM   13163 C C   . GLN E 1 9   ? -57.903  14.561   -55.148 1   42.94  ? 9   GLN E C   1 
ATOM   13164 O O   . GLN E 1 9   ? -58.041  13.336   -55.271 1   46.65  ? 9   GLN E O   1 
ATOM   13165 C CB  . GLN E 1 9   ? -58.604  16.24    -56.901 1   53.09  ? 9   GLN E CB  1 
ATOM   13166 C CG  . GLN E 1 9   ? -58.665  15.352   -58.134 1   77.38  ? 9   GLN E CG  1 
ATOM   13167 C CD  . GLN E 1 9   ? -58.679  16.172   -59.412 1   100.79 ? 9   GLN E CD  1 
ATOM   13168 O OE1 . GLN E 1 9   ? -59.481  17.107   -59.57  1   98.47  ? 9   GLN E OE1 1 
ATOM   13169 N NE2 . GLN E 1 9   ? -57.758  15.86    -60.317 1   100.24 ? 9   GLN E NE2 1 
ATOM   13170 N N   . HIS E 1 10  ? -56.827  15.13    -54.591 1   33.5   ? 10  HIS E N   1 
ATOM   13171 C CA  . HIS E 1 10  ? -55.737  14.33    -54.064 1   37.65  ? 10  HIS E CA  1 
ATOM   13172 C C   . HIS E 1 10  ? -56.262  13.473   -52.905 1   39.07  ? 10  HIS E C   1 
ATOM   13173 O O   . HIS E 1 10  ? -55.883  12.309   -52.765 1   36.76  ? 10  HIS E O   1 
ATOM   13174 C CB  . HIS E 1 10  ? -54.526  15.213   -53.732 1   43.34  ? 10  HIS E CB  1 
ATOM   13175 C CG  . HIS E 1 10  ? -53.328  14.446   -53.253 1   56.69  ? 10  HIS E CG  1 
ATOM   13176 N ND1 . HIS E 1 10  ? -52.688  13.503   -54.036 1   66.34  ? 10  HIS E ND1 1 
ATOM   13177 C CD2 . HIS E 1 10  ? -52.665  14.453   -52.073 1   57.58  ? 10  HIS E CD2 1 
ATOM   13178 C CE1 . HIS E 1 10  ? -51.675  12.969   -53.353 1   66.5   ? 10  HIS E CE1 1 
ATOM   13179 N NE2 . HIS E 1 10  ? -51.643  13.529   -52.157 1   59.9   ? 10  HIS E NE2 1 
ATOM   13180 N N   . TYR E 1 11  ? -57.14   14.052   -52.078 1   32.52  ? 11  TYR E N   1 
ATOM   13181 C CA  . TYR E 1 11  ? -57.685  13.33    -50.949 1   36.39  ? 11  TYR E CA  1 
ATOM   13182 C C   . TYR E 1 11  ? -58.435  12.077   -51.42  1   33.57  ? 11  TYR E C   1 
ATOM   13183 O O   . TYR E 1 11  ? -58.223  10.988   -50.894 1   32.21  ? 11  TYR E O   1 
ATOM   13184 C CB  . TYR E 1 11  ? -58.541  14.283   -50.11  1   34.06  ? 11  TYR E CB  1 
ATOM   13185 C CG  . TYR E 1 11  ? -59.335  13.536   -49.059 1   32.86  ? 11  TYR E CG  1 
ATOM   13186 C CD1 . TYR E 1 11  ? -58.755  13.209   -47.839 1   31.93  ? 11  TYR E CD1 1 
ATOM   13187 C CD2 . TYR E 1 11  ? -60.637  13.114   -49.313 1   32.78  ? 11  TYR E CD2 1 
ATOM   13188 C CE1 . TYR E 1 11  ? -59.461  12.488   -46.892 1   30.15  ? 11  TYR E CE1 1 
ATOM   13189 C CE2 . TYR E 1 11  ? -61.355  12.394   -48.372 1   29.04  ? 11  TYR E CE2 1 
ATOM   13190 C CZ  . TYR E 1 11  ? -60.757  12.082   -47.163 1   33.35  ? 11  TYR E CZ  1 
ATOM   13191 O OH  . TYR E 1 11  ? -61.448  11.366   -46.219 1   30.77  ? 11  TYR E OH  1 
ATOM   13192 N N   . GLU E 1 12  ? -59.29   12.232   -52.429 1   35.47  ? 12  GLU E N   1 
ATOM   13193 C CA  . GLU E 1 12  ? -60.126  11.13    -52.89  1   32.61  ? 12  GLU E CA  1 
ATOM   13194 C C   . GLU E 1 12  ? -59.256  10.017   -53.48  1   36.56  ? 12  GLU E C   1 
ATOM   13195 O O   . GLU E 1 12  ? -59.645  8.851    -53.461 1   32.68  ? 12  GLU E O   1 
ATOM   13196 C CB  . GLU E 1 12  ? -61.188  11.583   -53.884 1   31.26  ? 12  GLU E CB  1 
ATOM   13197 C CG  . GLU E 1 12  ? -62.159  12.598   -53.285 1   32.81  ? 12  GLU E CG  1 
ATOM   13198 C CD  . GLU E 1 12  ? -63.317  12.906   -54.216 1   39.94  ? 12  GLU E CD  1 
ATOM   13199 O OE1 . GLU E 1 12  ? -63.072  13.119   -55.436 1   44.55  ? 12  GLU E OE1 1 
ATOM   13200 O OE2 . GLU E 1 12  ? -64.477  12.924   -53.727 1   40.26  ? 12  GLU E OE2 1 
ATOM   13201 N N   . ASP E 1 13  ? -58.06   10.377   -53.966 1   33.36  ? 13  ASP E N   1 
ATOM   13202 C CA  . ASP E 1 13  ? -57.136  9.403    -54.513 1   32.56  ? 13  ASP E CA  1 
ATOM   13203 C C   . ASP E 1 13  ? -56.428  8.623    -53.405 1   36.75  ? 13  ASP E C   1 
ATOM   13204 O O   . ASP E 1 13  ? -55.774  7.62     -53.696 1   33.27  ? 13  ASP E O   1 
ATOM   13205 C CB  . ASP E 1 13  ? -56.066  10.053   -55.374 1   37.11  ? 13  ASP E CB  1 
ATOM   13206 C CG  . ASP E 1 13  ? -56.45   10.394   -56.81  1   44.35  ? 13  ASP E CG  1 
ATOM   13207 O OD1 . ASP E 1 13  ? -57.561  9.993    -57.251 1   48.19  ? 13  ASP E OD1 1 
ATOM   13208 O OD2 . ASP E 1 13  ? -55.613  11.025   -57.484 1   40.12  ? 13  ASP E OD2 1 
ATOM   13209 N N   . LEU E 1 14  ? -56.484  9.124    -52.158 1   35.59  ? 14  LEU E N   1 
ATOM   13210 C CA  . LEU E 1 14  ? -55.82   8.447    -51.053 1   34.46  ? 14  LEU E CA  1 
ATOM   13211 C C   . LEU E 1 14  ? -56.516  7.104    -50.802 1   36.39  ? 14  LEU E C   1 
ATOM   13212 O O   . LEU E 1 14  ? -55.853  6.108    -50.514 1   31.7   ? 14  LEU E O   1 
ATOM   13213 C CB  . LEU E 1 14  ? -55.838  9.308    -49.794 1   30.84  ? 14  LEU E CB  1 
ATOM   13214 C CG  . LEU E 1 14  ? -55.083  10.642   -49.866 1   32.7   ? 14  LEU E CG  1 
ATOM   13215 C CD1 . LEU E 1 14  ? -55.343  11.427   -48.592 1   28.41  ? 14  LEU E CD1 1 
ATOM   13216 C CD2 . LEU E 1 14  ? -53.595  10.466   -50.101 1   27.98  ? 14  LEU E CD2 1 
ATOM   13217 N N   . GLY E 1 15  ? -57.855  7.102    -50.877 1   30.29  ? 15  GLY E N   1 
ATOM   13218 C CA  . GLY E 1 15  ? -58.652  5.887    -50.806 1   36.1   ? 15  GLY E CA  1 
ATOM   13219 C C   . GLY E 1 15  ? -58.814  5.373    -49.379 1   29.76  ? 15  GLY E C   1 
ATOM   13220 O O   . GLY E 1 15  ? -59.909  5.394    -48.822 1   27.85  ? 15  GLY E O   1 
ATOM   13221 N N   . LEU E 1 16  ? -57.695  4.898    -48.822 1   31.28  ? 16  LEU E N   1 
ATOM   13222 C CA  . LEU E 1 16  ? -57.678  4.215    -47.548 1   30.53  ? 16  LEU E CA  1 
ATOM   13223 C C   . LEU E 1 16  ? -56.714  4.936    -46.603 1   31.1   ? 16  LEU E C   1 
ATOM   13224 O O   . LEU E 1 16  ? -55.567  5.231    -46.951 1   30.08  ? 16  LEU E O   1 
ATOM   13225 C CB  . LEU E 1 16  ? -57.244  2.773    -47.801 1   24.87  ? 16  LEU E CB  1 
ATOM   13226 C CG  . LEU E 1 16  ? -56.832  1.97     -46.56  1   27.23  ? 16  LEU E CG  1 
ATOM   13227 C CD1 . LEU E 1 16  ? -58.03   1.696    -45.679 1   25     ? 16  LEU E CD1 1 
ATOM   13228 C CD2 . LEU E 1 16  ? -56.15   0.666    -46.983 1   29.18  ? 16  LEU E CD2 1 
ATOM   13229 N N   . GLY E 1 17  ? -57.185  5.165    -45.374 1   30.35  ? 17  GLY E N   1 
ATOM   13230 C CA  . GLY E 1 17  ? -56.275  5.61     -44.331 1   28.49  ? 17  GLY E CA  1 
ATOM   13231 C C   . GLY E 1 17  ? -56.354  4.719    -43.099 1   26.82  ? 17  GLY E C   1 
ATOM   13232 O O   . GLY E 1 17  ? -57.308  3.969    -42.896 1   30.54  ? 17  GLY E O   1 
ATOM   13233 N N   . LEU E 1 18  ? -55.313  4.821    -42.275 1   31.14  ? 18  LEU E N   1 
ATOM   13234 C CA  . LEU E 1 18  ? -55.292  4.149    -40.988 1   32.1   ? 18  LEU E CA  1 
ATOM   13235 C C   . LEU E 1 18  ? -55.619  5.186    -39.922 1   32.24  ? 18  LEU E C   1 
ATOM   13236 O O   . LEU E 1 18  ? -54.994  6.261    -39.899 1   33.88  ? 18  LEU E O   1 
ATOM   13237 C CB  . LEU E 1 18  ? -53.874  3.605    -40.855 1   30.05  ? 18  LEU E CB  1 
ATOM   13238 C CG  . LEU E 1 18  ? -53.665  2.567    -39.748 1   40.77  ? 18  LEU E CG  1 
ATOM   13239 C CD1 . LEU E 1 18  ? -54.515  1.33     -40.048 1   42.78  ? 18  LEU E CD1 1 
ATOM   13240 C CD2 . LEU E 1 18  ? -52.187  2.211    -39.597 1   40.11  ? 18  LEU E CD2 1 
ATOM   13241 N N   . PHE E 1 19  ? -56.601  4.863    -39.072 1   28.97  ? 19  PHE E N   1 
ATOM   13242 C CA  . PHE E 1 19  ? -56.935  5.692    -37.921 1   28.61  ? 19  PHE E CA  1 
ATOM   13243 C C   . PHE E 1 19  ? -56.276  5.061    -36.698 1   31.11  ? 19  PHE E C   1 
ATOM   13244 O O   . PHE E 1 19  ? -56.372  3.846    -36.499 1   33.81  ? 19  PHE E O   1 
ATOM   13245 C CB  . PHE E 1 19  ? -58.453  5.627    -37.753 1   26.99  ? 19  PHE E CB  1 
ATOM   13246 C CG  . PHE E 1 19  ? -59.195  6.78     -37.099 1   29.24  ? 19  PHE E CG  1 
ATOM   13247 C CD1 . PHE E 1 19  ? -58.536  7.705    -36.284 1   32.37  ? 19  PHE E CD1 1 
ATOM   13248 C CD2 . PHE E 1 19  ? -60.57   6.914    -37.28  1   26.93  ? 19  PHE E CD2 1 
ATOM   13249 C CE1 . PHE E 1 19  ? -59.244  8.749    -35.689 1   35.1   ? 19  PHE E CE1 1 
ATOM   13250 C CE2 . PHE E 1 19  ? -61.27   7.954    -36.671 1   35.03  ? 19  PHE E CE2 1 
ATOM   13251 C CZ  . PHE E 1 19  ? -60.593  8.887    -35.895 1   30.57  ? 19  PHE E CZ  1 
ATOM   13252 N N   . ILE E 1 20  ? -55.571  5.874    -35.903 1   30.24  ? 20  ILE E N   1 
ATOM   13253 C CA  . ILE E 1 20  ? -54.89   5.363    -34.723 1   28.9   ? 20  ILE E CA  1 
ATOM   13254 C C   . ILE E 1 20  ? -55.408  6.076    -33.48  1   32.56  ? 20  ILE E C   1 
ATOM   13255 O O   . ILE E 1 20  ? -55.244  7.286    -33.363 1   31.24  ? 20  ILE E O   1 
ATOM   13256 C CB  . ILE E 1 20  ? -53.374  5.538    -34.87  1   32.16  ? 20  ILE E CB  1 
ATOM   13257 C CG1 . ILE E 1 20  ? -52.881  4.755    -36.094 1   32.7   ? 20  ILE E CG1 1 
ATOM   13258 C CG2 . ILE E 1 20  ? -52.676  5.044    -33.603 1   31.45  ? 20  ILE E CG2 1 
ATOM   13259 C CD1 . ILE E 1 20  ? -51.401  4.874    -36.328 1   41.89  ? 20  ILE E CD1 1 
ATOM   13260 N N   . HIS E 1 21  ? -56.015  5.315    -32.563 1   31.93  ? 21  HIS E N   1 
ATOM   13261 C CA  . HIS E 1 21  ? -56.415  5.792    -31.247 1   30.61  ? 21  HIS E CA  1 
ATOM   13262 C C   . HIS E 1 21  ? -55.359  5.403    -30.218 1   33.79  ? 21  HIS E C   1 
ATOM   13263 O O   . HIS E 1 21  ? -55.088  4.222    -29.99  1   33.87  ? 21  HIS E O   1 
ATOM   13264 C CB  . HIS E 1 21  ? -57.749  5.187    -30.809 1   26.96  ? 21  HIS E CB  1 
ATOM   13265 C CG  . HIS E 1 21  ? -58.895  5.983    -31.315 1   31.1   ? 21  HIS E CG  1 
ATOM   13266 N ND1 . HIS E 1 21  ? -59.236  6.026    -32.652 1   31.56  ? 21  HIS E ND1 1 
ATOM   13267 C CD2 . HIS E 1 21  ? -59.761  6.79     -30.691 1   32.39  ? 21  HIS E CD2 1 
ATOM   13268 C CE1 . HIS E 1 21  ? -60.287  6.822    -32.825 1   29.03  ? 21  HIS E CE1 1 
ATOM   13269 N NE2 . HIS E 1 21  ? -60.621  7.301    -31.652 1   30.16  ? 21  HIS E NE2 1 
ATOM   13270 N N   . TRP E 1 22  ? -54.772  6.427    -29.6   1   31.39  ? 22  TRP E N   1 
ATOM   13271 C CA  . TRP E 1 22  ? -53.815  6.218    -28.532 1   30.34  ? 22  TRP E CA  1 
ATOM   13272 C C   . TRP E 1 22  ? -53.85   7.418    -27.59  1   34.6   ? 22  TRP E C   1 
ATOM   13273 O O   . TRP E 1 22  ? -53.706  8.563    -28.032 1   31.35  ? 22  TRP E O   1 
ATOM   13274 C CB  . TRP E 1 22  ? -52.428  6.088    -29.151 1   27.43  ? 22  TRP E CB  1 
ATOM   13275 C CG  . TRP E 1 22  ? -51.345  5.793    -28.146 1   27.08  ? 22  TRP E CG  1 
ATOM   13276 C CD1 . TRP E 1 22  ? -51.447  5.025    -27.028 1   25.35  ? 22  TRP E CD1 1 
ATOM   13277 C CD2 . TRP E 1 22  ? -49.977  6.26     -28.204 1   26.7   ? 22  TRP E CD2 1 
ATOM   13278 N NE1 . TRP E 1 22  ? -50.231  4.964    -26.392 1   25.64  ? 22  TRP E NE1 1 
ATOM   13279 C CE2 . TRP E 1 22  ? -49.315  5.719    -27.088 1   28.08  ? 22  TRP E CE2 1 
ATOM   13280 C CE3 . TRP E 1 22  ? -49.245  7.05     -29.101 1   26.43  ? 22  TRP E CE3 1 
ATOM   13281 C CZ2 . TRP E 1 22  ? -47.964  5.977    -26.831 1   25.27  ? 22  TRP E CZ2 1 
ATOM   13282 C CZ3 . TRP E 1 22  ? -47.913  7.306    -28.851 1   26.58  ? 22  TRP E CZ3 1 
ATOM   13283 C CH2 . TRP E 1 22  ? -47.285  6.773    -27.724 1   27.27  ? 22  TRP E CH2 1 
ATOM   13284 N N   . GLY E 1 23  ? -54.05   7.139    -26.304 1   31.08  ? 23  GLY E N   1 
ATOM   13285 C CA  . GLY E 1 23  ? -54.111  8.183    -25.294 1   35.5   ? 23  GLY E CA  1 
ATOM   13286 C C   . GLY E 1 23  ? -53.852  7.576    -23.922 1   35.06  ? 23  GLY E C   1 
ATOM   13287 O O   . GLY E 1 23  ? -53.43   6.419    -23.831 1   30.73  ? 23  GLY E O   1 
ATOM   13288 N N   . LEU E 1 24  ? -54.183  8.325    -22.87  1   31.77  ? 24  LEU E N   1 
ATOM   13289 C CA  . LEU E 1 24  ? -54.022  7.783    -21.527 1   30.49  ? 24  LEU E CA  1 
ATOM   13290 C C   . LEU E 1 24  ? -54.97   6.605    -21.352 1   32.14  ? 24  LEU E C   1 
ATOM   13291 O O   . LEU E 1 24  ? -54.608  5.628    -20.69  1   29.02  ? 24  LEU E O   1 
ATOM   13292 C CB  . LEU E 1 24  ? -54.224  8.829    -20.429 1   28.68  ? 24  LEU E CB  1 
ATOM   13293 C CG  . LEU E 1 24  ? -53.288  10.047   -20.528 1   28.55  ? 24  LEU E CG  1 
ATOM   13294 C CD1 . LEU E 1 24  ? -53.604  11.01    -19.403 1   28.98  ? 24  LEU E CD1 1 
ATOM   13295 C CD2 . LEU E 1 24  ? -51.79   9.653    -20.555 1   27.07  ? 24  LEU E CD2 1 
ATOM   13296 N N   . TYR E 1 25  ? -56.162  6.689    -21.966 1   27.63  ? 25  TYR E N   1 
ATOM   13297 C CA  . TYR E 1 25  ? -57.154  5.627    -21.832 1   27.77  ? 25  TYR E CA  1 
ATOM   13298 C C   . TYR E 1 25  ? -56.567  4.274    -22.247 1   29.64  ? 25  TYR E C   1 
ATOM   13299 O O   . TYR E 1 25  ? -56.985  3.255    -21.721 1   31.08  ? 25  TYR E O   1 
ATOM   13300 C CB  . TYR E 1 25  ? -58.391  5.902    -22.691 1   25.78  ? 25  TYR E CB  1 
ATOM   13301 C CG  . TYR E 1 25  ? -58.046  6.385    -24.089 1   28.29  ? 25  TYR E CG  1 
ATOM   13302 C CD1 . TYR E 1 25  ? -57.705  5.489    -25.115 1   24.13  ? 25  TYR E CD1 1 
ATOM   13303 C CD2 . TYR E 1 25  ? -58.077  7.755    -24.387 1   28.62  ? 25  TYR E CD2 1 
ATOM   13304 C CE1 . TYR E 1 25  ? -57.377  5.95     -26.386 1   25.77  ? 25  TYR E CE1 1 
ATOM   13305 C CE2 . TYR E 1 25  ? -57.753  8.22     -25.658 1   29.46  ? 25  TYR E CE2 1 
ATOM   13306 C CZ  . TYR E 1 25  ? -57.403  7.317    -26.654 1   29.78  ? 25  TYR E CZ  1 
ATOM   13307 O OH  . TYR E 1 25  ? -57.091  7.819    -27.886 1   26.78  ? 25  TYR E OH  1 
ATOM   13308 N N   . SER E 1 26  ? -55.601  4.275    -23.169 1   26.29  ? 26  SER E N   1 
ATOM   13309 C CA  . SER E 1 26  ? -55.022  3.035    -23.676 1   32.26  ? 26  SER E CA  1 
ATOM   13310 C C   . SER E 1 26  ? -54.468  2.157    -22.549 1   37.37  ? 26  SER E C   1 
ATOM   13311 O O   . SER E 1 26  ? -54.497  0.938    -22.656 1   34.42  ? 26  SER E O   1 
ATOM   13312 C CB  . SER E 1 26  ? -53.969  3.291    -24.747 1   28.49  ? 26  SER E CB  1 
ATOM   13313 O OG  . SER E 1 26  ? -54.528  4.101    -25.783 1   28.31  ? 26  SER E OG  1 
ATOM   13314 N N   . GLN E 1 27  ? -53.98   2.779    -21.466 1   34.07  ? 27  GLN E N   1 
ATOM   13315 C CA  . GLN E 1 27  ? -53.397  2.025    -20.365 1   33.48  ? 27  GLN E CA  1 
ATOM   13316 C C   . GLN E 1 27  ? -54.457  1.21     -19.628 1   29.77  ? 27  GLN E C   1 
ATOM   13317 O O   . GLN E 1 27  ? -54.117  0.204    -19.043 1   28.68  ? 27  GLN E O   1 
ATOM   13318 C CB  . GLN E 1 27  ? -52.664  2.893    -19.338 1   33.51  ? 27  GLN E CB  1 
ATOM   13319 C CG  . GLN E 1 27  ? -51.336  3.428    -19.853 1   32.56  ? 27  GLN E CG  1 
ATOM   13320 C CD  . GLN E 1 27  ? -50.768  4.502    -18.945 1   39.12  ? 27  GLN E CD  1 
ATOM   13321 O OE1 . GLN E 1 27  ? -50.718  5.685    -19.312 1   35.18  ? 27  GLN E OE1 1 
ATOM   13322 N NE2 . GLN E 1 27  ? -50.379  4.101    -17.74  1   35.13  ? 27  GLN E NE2 1 
ATOM   13323 N N   . MET E 1 28  ? -55.728  1.621    -19.649 1   29.46  ? 28  MET E N   1 
ATOM   13324 C CA  . MET E 1 28  ? -56.742  0.846    -18.948 1   32.1   ? 28  MET E CA  1 
ATOM   13325 C C   . MET E 1 28  ? -57.377  -0.223   -19.85  1   33.32  ? 28  MET E C   1 
ATOM   13326 O O   . MET E 1 28  ? -58.006  -1.155   -19.341 1   31.59  ? 28  MET E O   1 
ATOM   13327 C CB  . MET E 1 28  ? -57.884  1.744    -18.462 1   37.59  ? 28  MET E CB  1 
ATOM   13328 C CG  . MET E 1 28  ? -57.452  2.991    -17.72  1   51.23  ? 28  MET E CG  1 
ATOM   13329 S SD  . MET E 1 28  ? -57.076  2.567    -16.012 1   71.14  ? 28  MET E SD  1 
ATOM   13330 C CE  . MET E 1 28  ? -55.55   1.617    -15.905 1   81.24  ? 28  MET E CE  1 
ATOM   13331 N N   . ALA E 1 29  ? -57.315  -0.034   -21.179 1   28.78  ? 29  ALA E N   1 
ATOM   13332 C CA  . ALA E 1 29  ? -57.786  -1.008   -22.167 1   27.48  ? 29  ALA E CA  1 
ATOM   13333 C C   . ALA E 1 29  ? -59.251  -1.352   -21.919 1   28.55  ? 29  ALA E C   1 
ATOM   13334 O O   . ALA E 1 29  ? -59.643  -2.52    -21.985 1   28.52  ? 29  ALA E O   1 
ATOM   13335 C CB  . ALA E 1 29  ? -56.911  -2.257   -22.134 1   26.2   ? 29  ALA E CB  1 
ATOM   13336 N N   . VAL E 1 30  ? -60.056  -0.329   -21.615 1   27.9   ? 30  VAL E N   1 
ATOM   13337 C CA  . VAL E 1 30  ? -61.497  -0.485   -21.49  1   27.23  ? 30  VAL E CA  1 
ATOM   13338 C C   . VAL E 1 30  ? -62.18   0.627    -22.299 1   29.3   ? 30  VAL E C   1 
ATOM   13339 O O   . VAL E 1 30  ? -63.23   1.113    -21.892 1   29.92  ? 30  VAL E O   1 
ATOM   13340 C CB  . VAL E 1 30  ? -62.024  -0.546   -20.034 1   29.3   ? 30  VAL E CB  1 
ATOM   13341 C CG1 . VAL E 1 30  ? -61.63   -1.843   -19.294 1   25.64  ? 30  VAL E CG1 1 
ATOM   13342 C CG2 . VAL E 1 30  ? -61.562  0.673    -19.216 1   25.88  ? 30  VAL E CG2 1 
ATOM   13343 N N   . GLY E 1 31  ? -61.596  1.02     -23.443 1   27.15  ? 31  GLY E N   1 
ATOM   13344 C CA  . GLY E 1 31  ? -62.261  1.97     -24.332 1   30.77  ? 31  GLY E CA  1 
ATOM   13345 C C   . GLY E 1 31  ? -61.784  3.408    -24.103 1   31.93  ? 31  GLY E C   1 
ATOM   13346 O O   . GLY E 1 31  ? -61.414  3.779    -22.988 1   30.15  ? 31  GLY E O   1 
ATOM   13347 N N   . GLU E 1 32  ? -61.842  4.225    -25.165 1   28.17  ? 32  GLU E N   1 
ATOM   13348 C CA  . GLU E 1 32  ? -61.392  5.599    -25.127 1   30.13  ? 32  GLU E CA  1 
ATOM   13349 C C   . GLU E 1 32  ? -62.336  6.504    -24.314 1   31.6   ? 32  GLU E C   1 
ATOM   13350 O O   . GLU E 1 32  ? -61.903  7.558    -23.87  1   31.6   ? 32  GLU E O   1 
ATOM   13351 C CB  . GLU E 1 32  ? -61.06   6.151    -26.514 1   28.82  ? 32  GLU E CB  1 
ATOM   13352 C CG  . GLU E 1 32  ? -62.286  6.399    -27.405 1   31.12  ? 32  GLU E CG  1 
ATOM   13353 C CD  . GLU E 1 32  ? -63.103  5.19     -27.879 1   32.2   ? 32  GLU E CD  1 
ATOM   13354 O OE1 . GLU E 1 32  ? -62.766  4.009    -27.619 1   34.3   ? 32  GLU E OE1 1 
ATOM   13355 O OE2 . GLU E 1 32  ? -64.119  5.429    -28.542 1   33.33  ? 32  GLU E OE2 1 
ATOM   13356 N N   . TRP E 1 33  ? -63.594  6.103    -24.093 1   28.83  ? 33  TRP E N   1 
ATOM   13357 C CA  . TRP E 1 33  ? -64.489  6.989    -23.348 1   31.23  ? 33  TRP E CA  1 
ATOM   13358 C C   . TRP E 1 33  ? -64.523  6.655    -21.859 1   31.22  ? 33  TRP E C   1 
ATOM   13359 O O   . TRP E 1 33  ? -65.404  7.156    -21.158 1   32.05  ? 33  TRP E O   1 
ATOM   13360 C CB  . TRP E 1 33  ? -65.93   6.931    -23.875 1   27.01  ? 33  TRP E CB  1 
ATOM   13361 C CG  . TRP E 1 33  ? -66.206  7.731    -25.113 1   26.69  ? 33  TRP E CG  1 
ATOM   13362 C CD1 . TRP E 1 33  ? -65.703  7.518    -26.359 1   28.48  ? 33  TRP E CD1 1 
ATOM   13363 C CD2 . TRP E 1 33  ? -67.123  8.841    -25.238 1   26.5   ? 33  TRP E CD2 1 
ATOM   13364 N NE1 . TRP E 1 33  ? -66.176  8.456    -27.236 1   28.69  ? 33  TRP E NE1 1 
ATOM   13365 C CE2 . TRP E 1 33  ? -67.059  9.273    -26.58  1   30.63  ? 33  TRP E CE2 1 
ATOM   13366 C CE3 . TRP E 1 33  ? -67.958  9.531    -24.347 1   30.87  ? 33  TRP E CE3 1 
ATOM   13367 C CZ2 . TRP E 1 33  ? -67.826  10.342   -27.053 1   34.27  ? 33  TRP E CZ2 1 
ATOM   13368 C CZ3 . TRP E 1 33  ? -68.712  10.592   -24.817 1   31.98  ? 33  TRP E CZ3 1 
ATOM   13369 C CH2 . TRP E 1 33  ? -68.628  11.005   -26.145 1   28.71  ? 33  TRP E CH2 1 
ATOM   13370 N N   . THR E 1 34  ? -63.569  5.84     -21.376 1   29.66  ? 34  THR E N   1 
ATOM   13371 C CA  . THR E 1 34  ? -63.643  5.279    -20.031 1   31.86  ? 34  THR E CA  1 
ATOM   13372 C C   . THR E 1 34  ? -63.828  6.359    -18.942 1   39.01  ? 34  THR E C   1 
ATOM   13373 O O   . THR E 1 34  ? -64.607  6.18     -17.995 1   33.01  ? 34  THR E O   1 
ATOM   13374 C CB  . THR E 1 34  ? -62.425  4.389    -19.778 1   30.94  ? 34  THR E CB  1 
ATOM   13375 O OG1 . THR E 1 34  ? -62.649  3.945    -18.453 1   30.35  ? 34  THR E OG1 1 
ATOM   13376 C CG2 . THR E 1 34  ? -61.08   5.087    -19.79  1   31.02  ? 34  THR E CG2 1 
ATOM   13377 N N   . GLU E 1 35  ? -63.106  7.485    -19.067 1   32.93  ? 35  GLU E N   1 
ATOM   13378 C CA  . GLU E 1 35  ? -63.133  8.488    -18.012 1   37.25  ? 35  GLU E CA  1 
ATOM   13379 C C   . GLU E 1 35  ? -64.557  8.976    -17.737 1   33.75  ? 35  GLU E C   1 
ATOM   13380 O O   . GLU E 1 35  ? -64.972  9.027    -16.582 1   33.44  ? 35  GLU E O   1 
ATOM   13381 C CB  . GLU E 1 35  ? -62.239  9.693    -18.299 1   37.02  ? 35  GLU E CB  1 
ATOM   13382 C CG  . GLU E 1 35  ? -62.145  10.608   -17.08  1   42.09  ? 35  GLU E CG  1 
ATOM   13383 C CD  . GLU E 1 35  ? -61.308  11.848   -17.356 1   44.9   ? 35  GLU E CD  1 
ATOM   13384 O OE1 . GLU E 1 35  ? -61.039  12.165   -18.54  1   38.64  ? 35  GLU E OE1 1 
ATOM   13385 O OE2 . GLU E 1 35  ? -60.905  12.479   -16.361 1   50.11  ? 35  GLU E OE2 1 
ATOM   13386 N N   . LEU E 1 36  ? -65.298  9.322    -18.794 1   32.49  ? 36  LEU E N   1 
ATOM   13387 C CA  . LEU E 1 36  ? -66.671  9.772    -18.633 1   33.03  ? 36  LEU E CA  1 
ATOM   13388 C C   . LEU E 1 36  ? -67.596  8.587    -18.345 1   36.36  ? 36  LEU E C   1 
ATOM   13389 O O   . LEU E 1 36  ? -68.367  8.622    -17.388 1   37.35  ? 36  LEU E O   1 
ATOM   13390 C CB  . LEU E 1 36  ? -67.122  10.542   -19.874 1   31.38  ? 36  LEU E CB  1 
ATOM   13391 C CG  . LEU E 1 36  ? -68.552  11.086   -19.823 1   40.86  ? 36  LEU E CG  1 
ATOM   13392 C CD1 . LEU E 1 36  ? -68.63   12.272   -18.862 1   42.35  ? 36  LEU E CD1 1 
ATOM   13393 C CD2 . LEU E 1 36  ? -69.075  11.481   -21.188 1   35.68  ? 36  LEU E CD2 1 
ATOM   13394 N N   . ILE E 1 37  ? -67.594  7.579    -19.182 1   34.66  ? 37  ILE E N   1 
ATOM   13395 C CA  . ILE E 1 37  ? -68.553  6.498    -19.057 1   33.82  ? 37  ILE E CA  1 
ATOM   13396 C C   . ILE E 1 37  ? -68.499  5.703    -17.783 1   30.4   ? 37  ILE E C   1 
ATOM   13397 O O   . ILE E 1 37  ? -69.49   5.307    -17.275 1   33.28  ? 37  ILE E O   1 
ATOM   13398 C CB  . ILE E 1 37  ? -68.61   5.651    -20.338 1   36.87  ? 37  ILE E CB  1 
ATOM   13399 C CG1 . ILE E 1 37  ? -69.128  6.514    -21.467 1   38.87  ? 37  ILE E CG1 1 
ATOM   13400 C CG2 . ILE E 1 37  ? -69.544  4.486    -20.194 1   30.33  ? 37  ILE E CG2 1 
ATOM   13401 C CD1 . ILE E 1 37  ? -68.979  5.899    -22.821 1   52.9   ? 37  ILE E CD1 1 
ATOM   13402 N N   . HIS E 1 38  ? -67.314  5.493    -17.28  1   32.64  ? 38  HIS E N   1 
ATOM   13403 C CA  . HIS E 1 38  ? -67.1    4.759    -16.062 1   36.62  ? 38  HIS E CA  1 
ATOM   13404 C C   . HIS E 1 38  ? -67.12   5.64     -14.804 1   38.13  ? 38  HIS E C   1 
ATOM   13405 O O   . HIS E 1 38  ? -66.84   5.176    -13.734 1   33.49  ? 38  HIS E O   1 
ATOM   13406 C CB  . HIS E 1 38  ? -65.804  3.974    -16.144 1   32.12  ? 38  HIS E CB  1 
ATOM   13407 C CG  . HIS E 1 38  ? -65.852  2.819    -17.08  1   39.43  ? 38  HIS E CG  1 
ATOM   13408 N ND1 . HIS E 1 38  ? -64.852  2.54     -17.971 1   35.04  ? 38  HIS E ND1 1 
ATOM   13409 C CD2 . HIS E 1 38  ? -66.778  1.859    -17.249 1   36.26  ? 38  HIS E CD2 1 
ATOM   13410 C CE1 . HIS E 1 38  ? -65.161  1.462    -18.647 1   32.66  ? 38  HIS E CE1 1 
ATOM   13411 N NE2 . HIS E 1 38  ? -66.327  1.035    -18.23  1   34.96  ? 38  HIS E NE2 1 
ATOM   13412 N N   . HIS E 1 39  ? -67.433  6.91     -14.988 1   42.94  ? 39  HIS E N   1 
ATOM   13413 C CA  . HIS E 1 39  ? -67.538  7.886    -13.909 1   51.48  ? 39  HIS E CA  1 
ATOM   13414 C C   . HIS E 1 39  ? -66.303  7.923    -13.065 1   41.64  ? 39  HIS E C   1 
ATOM   13415 O O   . HIS E 1 39  ? -66.38   7.853    -11.888 1   40.45  ? 39  HIS E O   1 
ATOM   13416 C CB  . HIS E 1 39  ? -68.75   7.636    -13.025 1   56.76  ? 39  HIS E CB  1 
ATOM   13417 C CG  . HIS E 1 39  ? -70.022  7.397    -13.775 1   89.16  ? 39  HIS E CG  1 
ATOM   13418 N ND1 . HIS E 1 39  ? -70.689  8.391    -14.453 1   92.04  ? 39  HIS E ND1 1 
ATOM   13419 C CD2 . HIS E 1 39  ? -70.772  6.281    -13.918 1   91.46  ? 39  HIS E CD2 1 
ATOM   13420 C CE1 . HIS E 1 39  ? -71.778  7.892    -15.004 1   86.71  ? 39  HIS E CE1 1 
ATOM   13421 N NE2 . HIS E 1 39  ? -71.85   6.614    -14.695 1   89.91  ? 39  HIS E NE2 1 
ATOM   13422 N N   . ARG E 1 40  ? -65.162  7.979    -13.696 1   41.07  ? 40  ARG E N   1 
ATOM   13423 C CA  . ARG E 1 40  ? -63.913  7.976    -12.988 1   43.46  ? 40  ARG E CA  1 
ATOM   13424 C C   . ARG E 1 40  ? -63.601  9.271    -12.303 1   42.6   ? 40  ARG E C   1 
ATOM   13425 O O   . ARG E 1 40  ? -64.069  10.295   -12.713 1   40.96  ? 40  ARG E O   1 
ATOM   13426 C CB  . ARG E 1 40  ? -62.783  7.606    -13.926 1   37.01  ? 40  ARG E CB  1 
ATOM   13427 C CG  . ARG E 1 40  ? -62.886  6.209    -14.458 1   38.1   ? 40  ARG E CG  1 
ATOM   13428 C CD  . ARG E 1 40  ? -61.705  5.867    -15.312 1   41.07  ? 40  ARG E CD  1 
ATOM   13429 N NE  . ARG E 1 40  ? -61.82   4.567    -15.926 1   49.01  ? 40  ARG E NE  1 
ATOM   13430 C CZ  . ARG E 1 40  ? -61.454  3.437    -15.359 1   51.99  ? 40  ARG E CZ  1 
ATOM   13431 N NH1 . ARG E 1 40  ? -60.957  3.442    -14.162 1   51.34  ? 40  ARG E NH1 1 
ATOM   13432 N NH2 . ARG E 1 40  ? -61.582  2.303    -15.993 1   46.75  ? 40  ARG E NH2 1 
ATOM   13433 N N   . ASN E 1 41  ? -62.827  9.205    -11.239 1   41.7   ? 41  ASN E N   1 
ATOM   13434 C CA  . ASN E 1 41  ? -62.416  10.41    -10.568 1   38.85  ? 41  ASN E CA  1 
ATOM   13435 C C   . ASN E 1 41  ? -61.398  11.063   -11.477 1   36.21  ? 41  ASN E C   1 
ATOM   13436 O O   . ASN E 1 41  ? -60.399  10.493   -11.791 1   31.32  ? 41  ASN E O   1 
ATOM   13437 C CB  . ASN E 1 41  ? -61.805  10.094   -9.216  1   38.5   ? 41  ASN E CB  1 
ATOM   13438 C CG  . ASN E 1 41  ? -61.204  11.307   -8.559  1   42.76  ? 41  ASN E CG  1 
ATOM   13439 O OD1 . ASN E 1 41  ? -60.059  11.595   -8.73   1   44.68  ? 41  ASN E OD1 1 
ATOM   13440 N ND2 . ASN E 1 41  ? -61.996  12.026   -7.832  1   38.59  ? 41  ASN E ND2 1 
ATOM   13441 N N   . GLN E 1 42  ? -61.618  12.313   -11.797 1   31.4   ? 42  GLN E N   1 
ATOM   13442 C CA  . GLN E 1 42  ? -60.765  12.967   -12.745 1   37.06  ? 42  GLN E CA  1 
ATOM   13443 C C   . GLN E 1 42  ? -59.321  13.066   -12.356 1   46.43  ? 42  GLN E C   1 
ATOM   13444 O O   . GLN E 1 42  ? -58.469  12.839   -13.157 1   49.78  ? 42  GLN E O   1 
ATOM   13445 C CB  . GLN E 1 42  ? -61.293  14.338   -13.091 1   31.61  ? 42  GLN E CB  1 
ATOM   13446 C CG  . GLN E 1 42  ? -60.374  15.121   -13.982 1   37.71  ? 42  GLN E CG  1 
ATOM   13447 C CD  . GLN E 1 42  ? -60.998  16.364   -14.552 1   42.91  ? 42  GLN E CD  1 
ATOM   13448 O OE1 . GLN E 1 42  ? -62.086  16.723   -14.21  1   46.59  ? 42  GLN E OE1 1 
ATOM   13449 N NE2 . GLN E 1 42  ? -60.295  17.021   -15.421 1   41.4   ? 42  GLN E NE2 1 
ATOM   13450 N N   . HIS E 1 43  ? -59.048  13.411   -11.121 1   52.1   ? 43  HIS E N   1 
ATOM   13451 C CA  . HIS E 1 43  ? -57.686  13.517   -10.684 1   49.58  ? 43  HIS E CA  1 
ATOM   13452 C C   . HIS E 1 43  ? -56.966  12.185   -10.716 1   39.29  ? 43  HIS E C   1 
ATOM   13453 O O   . HIS E 1 43  ? -55.833  12.124   -11.047 1   37.31  ? 43  HIS E O   1 
ATOM   13454 C CB  . HIS E 1 43  ? -57.627  14.148   -9.299  1   54.94  ? 43  HIS E CB  1 
ATOM   13455 C CG  . HIS E 1 43  ? -56.327  13.947   -8.618  1   56.25  ? 43  HIS E CG  1 
ATOM   13456 N ND1 . HIS E 1 43  ? -55.346  14.906   -8.6    1   48.64  ? 43  HIS E ND1 1 
ATOM   13457 C CD2 . HIS E 1 43  ? -55.829  12.877   -7.967  1   55.37  ? 43  HIS E CD2 1 
ATOM   13458 C CE1 . HIS E 1 43  ? -54.306  14.439   -7.949  1   56.66  ? 43  HIS E CE1 1 
ATOM   13459 N NE2 . HIS E 1 43  ? -54.568  13.206   -7.566  1   64.36  ? 43  HIS E NE2 1 
ATOM   13460 N N   . ASP E 1 44  ? -57.644  11.137   -10.302 1   36.59  ? 44  ASP E N   1 
ATOM   13461 C CA  . ASP E 1 44  ? -57.08   9.814    -10.303 1   45.72  ? 44  ASP E CA  1 
ATOM   13462 C C   . ASP E 1 44  ? -56.768  9.299    -11.715 1   47.65  ? 44  ASP E C   1 
ATOM   13463 O O   . ASP E 1 44  ? -55.754  8.695    -11.941 1   40.82  ? 44  ASP E O   1 
ATOM   13464 C CB  . ASP E 1 44  ? -57.999  8.851    -9.572  1   53.06  ? 44  ASP E CB  1 
ATOM   13465 C CG  . ASP E 1 44  ? -58.091  9.129    -8.093  1   60.45  ? 44  ASP E CG  1 
ATOM   13466 O OD1 . ASP E 1 44  ? -57.284  9.881    -7.565  1   60.96  ? 44  ASP E OD1 1 
ATOM   13467 O OD2 . ASP E 1 44  ? -58.971  8.572    -7.444  1   60.09  ? 44  ASP E OD2 1 
ATOM   13468 N N   . TYR E 1 45  ? -57.675  9.539    -12.65  1   46.47  ? 45  TYR E N   1 
ATOM   13469 C CA  . TYR E 1 45  ? -57.495  9.16     -14.043 1   41.74  ? 45  TYR E CA  1 
ATOM   13470 C C   . TYR E 1 45  ? -56.318  9.918    -14.652 1   40.19  ? 45  TYR E C   1 
ATOM   13471 O O   . TYR E 1 45  ? -55.481  9.33     -15.335 1   38.7   ? 45  TYR E O   1 
ATOM   13472 C CB  . TYR E 1 45  ? -58.789  9.45     -14.803 1   38.27  ? 45  TYR E CB  1 
ATOM   13473 C CG  . TYR E 1 45  ? -58.702  9.118    -16.284 1   37.53  ? 45  TYR E CG  1 
ATOM   13474 C CD1 . TYR E 1 45  ? -58.91   7.814    -16.747 1   30.03  ? 45  TYR E CD1 1 
ATOM   13475 C CD2 . TYR E 1 45  ? -58.392  10.109   -17.21  1   31.65  ? 45  TYR E CD2 1 
ATOM   13476 C CE1 . TYR E 1 45  ? -58.838  7.509    -18.103 1   27.58  ? 45  TYR E CE1 1 
ATOM   13477 C CE2 . TYR E 1 45  ? -58.303  9.82     -18.554 1   29.65  ? 45  TYR E CE2 1 
ATOM   13478 C CZ  . TYR E 1 45  ? -58.54   8.519    -18.999 1   30.76  ? 45  TYR E CZ  1 
ATOM   13479 O OH  . TYR E 1 45  ? -58.471  8.281    -20.341 1   28.91  ? 45  TYR E OH  1 
ATOM   13480 N N   . GLU E 1 46  ? -56.221  11.218   -14.37  1   37.66  ? 46  GLU E N   1 
ATOM   13481 C CA  . GLU E 1 46  ? -55.179  12.042   -14.961 1   35.12  ? 46  GLU E CA  1 
ATOM   13482 C C   . GLU E 1 46  ? -53.79   11.656   -14.467 1   37.36  ? 46  GLU E C   1 
ATOM   13483 O O   . GLU E 1 46  ? -52.806  11.991   -15.113 1   42.9   ? 46  GLU E O   1 
ATOM   13484 C CB  . GLU E 1 46  ? -55.52   13.516   -14.826 1   31.47  ? 46  GLU E CB  1 
ATOM   13485 C CG  . GLU E 1 46  ? -56.783  13.849   -15.613 1   37.02  ? 46  GLU E CG  1 
ATOM   13486 C CD  . GLU E 1 46  ? -56.965  15.344   -15.801 1   43.34  ? 46  GLU E CD  1 
ATOM   13487 O OE1 . GLU E 1 46  ? -56.146  16.094   -15.201 1   48.5   ? 46  GLU E OE1 1 
ATOM   13488 O OE2 . GLU E 1 46  ? -57.87   15.76    -16.57  1   39.97  ? 46  GLU E OE2 1 
ATOM   13489 N N   . GLN E 1 47  ? -53.715  10.906   -13.365 1   38.11  ? 47  GLN E N   1 
ATOM   13490 C CA  . GLN E 1 47  ? -52.452  10.364   -12.886 1   43.96  ? 47  GLN E CA  1 
ATOM   13491 C C   . GLN E 1 47  ? -51.823  9.406    -13.903 1   39.33  ? 47  GLN E C   1 
ATOM   13492 O O   . GLN E 1 47  ? -50.62   9.123    -13.821 1   43.17  ? 47  GLN E O   1 
ATOM   13493 C CB  . GLN E 1 47  ? -52.597  9.632    -11.543 1   43.85  ? 47  GLN E CB  1 
ATOM   13494 C CG  . GLN E 1 47  ? -52.961  10.537   -10.371 1   47.62  ? 47  GLN E CG  1 
ATOM   13495 C CD  . GLN E 1 47  ? -51.874  11.562   -10.075 1   59.99  ? 47  GLN E CD  1 
ATOM   13496 O OE1 . GLN E 1 47  ? -50.789  11.231   -9.575  1   66.44  ? 47  GLN E OE1 1 
ATOM   13497 N NE2 . GLN E 1 47  ? -52.133  12.814   -10.428 1   54.97  ? 47  GLN E NE2 1 
ATOM   13498 N N   . LEU E 1 48  ? -52.623  8.899    -14.85  1   36.9   ? 48  LEU E N   1 
ATOM   13499 C CA  . LEU E 1 48  ? -52.111  8.015    -15.9   1   31.7   ? 48  LEU E CA  1 
ATOM   13500 C C   . LEU E 1 48  ? -50.986  8.688    -16.684 1   29.32  ? 48  LEU E C   1 
ATOM   13501 O O   . LEU E 1 48  ? -50.14   7.987    -17.252 1   27.42  ? 48  LEU E O   1 
ATOM   13502 C CB  . LEU E 1 48  ? -53.218  7.503    -16.823 1   33.19  ? 48  LEU E CB  1 
ATOM   13503 C CG  . LEU E 1 48  ? -54.193  6.511    -16.183 1   33.78  ? 48  LEU E CG  1 
ATOM   13504 C CD1 . LEU E 1 48  ? -55.368  6.289    -17.121 1   31.64  ? 48  LEU E CD1 1 
ATOM   13505 C CD2 . LEU E 1 48  ? -53.473  5.196    -15.793 1   32.44  ? 48  LEU E CD2 1 
ATOM   13506 N N   . ILE E 1 49  ? -50.943  10.033   -16.69  1   26.85  ? 49  ILE E N   1 
ATOM   13507 C CA  . ILE E 1 49  ? -49.833  10.751   -17.311 1   29.86  ? 49  ILE E CA  1 
ATOM   13508 C C   . ILE E 1 49  ? -48.489  10.278   -16.756 1   32.4   ? 49  ILE E C   1 
ATOM   13509 O O   . ILE E 1 49  ? -47.505  10.258   -17.479 1   38.21  ? 49  ILE E O   1 
ATOM   13510 C CB  . ILE E 1 49  ? -49.967  12.281   -17.243 1   35.29  ? 49  ILE E CB  1 
ATOM   13511 C CG1 . ILE E 1 49  ? -48.966  12.946   -18.181 1   35.38  ? 49  ILE E CG1 1 
ATOM   13512 C CG2 . ILE E 1 49  ? -49.808  12.812   -15.803 1   37.43  ? 49  ILE E CG2 1 
ATOM   13513 C CD1 . ILE E 1 49  ? -49.174  14.439   -18.329 1   32.91  ? 49  ILE E CD1 1 
ATOM   13514 N N   . LYS E 1 50  ? -48.447  9.856    -15.493 1   38     ? 50  LYS E N   1 
ATOM   13515 C CA  . LYS E 1 50  ? -47.176  9.556    -14.836 1   41.9   ? 50  LYS E CA  1 
ATOM   13516 C C   . LYS E 1 50  ? -46.588  8.242    -15.324 1   42.55  ? 50  LYS E C   1 
ATOM   13517 O O   . LYS E 1 50  ? -45.405  8.008    -15.126 1   42.78  ? 50  LYS E O   1 
ATOM   13518 C CB  . LYS E 1 50  ? -47.29   9.541    -13.308 1   55.34  ? 50  LYS E CB  1 
ATOM   13519 C CG  . LYS E 1 50  ? -47.4    10.958   -12.77  1   64.99  ? 50  LYS E CG  1 
ATOM   13520 C CD  . LYS E 1 50  ? -47.689  11.058   -11.281 1   77.07  ? 50  LYS E CD  1 
ATOM   13521 C CE  . LYS E 1 50  ? -47.65   12.513   -10.942 1   86.74  ? 50  LYS E CE  1 
ATOM   13522 N NZ  . LYS E 1 50  ? -48.269  12.744   -9.636  1   90.59  ? 50  LYS E NZ  1 
ATOM   13523 N N   . THR E 1 51  ? -47.408  7.389    -15.949 1   45.79  ? 51  THR E N   1 
ATOM   13524 C CA  . THR E 1 51  ? -46.933  6.103    -16.442 1   41.95  ? 51  THR E CA  1 
ATOM   13525 C C   . THR E 1 51  ? -47.024  6.05     -17.972 1   46.36  ? 51  THR E C   1 
ATOM   13526 O O   . THR E 1 51  ? -46.865  4.985    -18.563 1   43.36  ? 51  THR E O   1 
ATOM   13527 C CB  . THR E 1 51  ? -47.677  4.958    -15.747 1   45.26  ? 51  THR E CB  1 
ATOM   13528 O OG1 . THR E 1 51  ? -49.052  5.335    -15.775 1   41.97  ? 51  THR E OG1 1 
ATOM   13529 C CG2 . THR E 1 51  ? -47.208  4.739    -14.32  1   38.58  ? 51  THR E CG2 1 
ATOM   13530 N N   . PHE E 1 52  ? -47.24   7.211    -18.615 1   43.66  ? 52  PHE E N   1 
ATOM   13531 C CA  . PHE E 1 52  ? -47.22   7.322    -20.068 1   35.04  ? 52  PHE E CA  1 
ATOM   13532 C C   . PHE E 1 52  ? -45.779  7.394    -20.578 1   37.46  ? 52  PHE E C   1 
ATOM   13533 O O   . PHE E 1 52  ? -45.263  8.491    -20.779 1   42.84  ? 52  PHE E O   1 
ATOM   13534 C CB  . PHE E 1 52  ? -48.026  8.55     -20.503 1   29.84  ? 52  PHE E CB  1 
ATOM   13535 C CG  . PHE E 1 52  ? -48.261  8.63     -22     1   34.66  ? 52  PHE E CG  1 
ATOM   13536 C CD1 . PHE E 1 52  ? -49.244  7.832    -22.605 1   35.35  ? 52  PHE E CD1 1 
ATOM   13537 C CD2 . PHE E 1 52  ? -47.494  9.471    -22.807 1   29.5   ? 52  PHE E CD2 1 
ATOM   13538 C CE1 . PHE E 1 52  ? -49.457  7.885    -23.982 1   38.84  ? 52  PHE E CE1 1 
ATOM   13539 C CE2 . PHE E 1 52  ? -47.707  9.511    -24.188 1   38.55  ? 52  PHE E CE2 1 
ATOM   13540 C CZ  . PHE E 1 52  ? -48.698  8.72     -24.777 1   35.35  ? 52  PHE E CZ  1 
ATOM   13541 N N   . THR E 1 53  ? -45.143  6.23     -20.8   1   34.51  ? 53  THR E N   1 
ATOM   13542 C CA  . THR E 1 53  ? -43.723  6.167    -21.145 1   35.06  ? 53  THR E CA  1 
ATOM   13543 C C   . THR E 1 53  ? -43.539  6.197    -22.66  1   36.61  ? 53  THR E C   1 
ATOM   13544 O O   . THR E 1 53  ? -42.444  6.512    -23.149 1   38.4   ? 53  THR E O   1 
ATOM   13545 C CB  . THR E 1 53  ? -43.091  4.89     -20.59  1   37.27  ? 53  THR E CB  1 
ATOM   13546 O OG1 . THR E 1 53  ? -43.849  3.846    -21.187 1   43.75  ? 53  THR E OG1 1 
ATOM   13547 C CG2 . THR E 1 53  ? -43.172  4.748    -19.081 1   33.24  ? 53  THR E CG2 1 
ATOM   13548 N N   . ALA E 1 54  ? -44.593  5.793    -23.402 1   34.08  ? 54  ALA E N   1 
ATOM   13549 C CA  . ALA E 1 54  ? -44.494  5.549    -24.831 1   27.98  ? 54  ALA E CA  1 
ATOM   13550 C C   . ALA E 1 54  ? -43.332  4.595    -25.148 1   27.42  ? 54  ALA E C   1 
ATOM   13551 O O   . ALA E 1 54  ? -42.723  4.713    -26.213 1   26.83  ? 54  ALA E O   1 
ATOM   13552 C CB  . ALA E 1 54  ? -44.331  6.843    -25.587 1   27.4   ? 54  ALA E CB  1 
ATOM   13553 N N   . ALA E 1 55  ? -43.045  3.647    -24.243 1   26.49  ? 55  ALA E N   1 
ATOM   13554 C CA  . ALA E 1 55  ? -41.853  2.809    -24.363 1   36.45  ? 55  ALA E CA  1 
ATOM   13555 C C   . ALA E 1 55  ? -41.874  1.96     -25.641 1   41.24  ? 55  ALA E C   1 
ATOM   13556 O O   . ALA E 1 55  ? -40.827  1.555    -26.128 1   46.06  ? 55  ALA E O   1 
ATOM   13557 C CB  . ALA E 1 55  ? -41.683  1.946    -23.108 1   32.14  ? 55  ALA E CB  1 
ATOM   13558 N N   . GLN E 1 56  ? -43.059  1.692    -26.211 1   40.9   ? 56  GLN E N   1 
ATOM   13559 C CA  . GLN E 1 56  ? -43.072  0.834    -27.385 1   39.75  ? 56  GLN E CA  1 
ATOM   13560 C C   . GLN E 1 56  ? -43.599  1.573    -28.6   1   38.05  ? 56  GLN E C   1 
ATOM   13561 O O   . GLN E 1 56  ? -43.947  0.947    -29.592 1   43.2   ? 56  GLN E O   1 
ATOM   13562 C CB  . GLN E 1 56  ? -43.886  -0.422   -27.126 1   38.43  ? 56  GLN E CB  1 
ATOM   13563 C CG  . GLN E 1 56  ? -43.062  -1.542   -26.513 1   49.24  ? 56  GLN E CG  1 
ATOM   13564 C CD  . GLN E 1 56  ? -43.793  -2.119   -25.327 1   67.36  ? 56  GLN E CD  1 
ATOM   13565 O OE1 . GLN E 1 56  ? -44.747  -2.903   -25.424 1   63.47  ? 56  GLN E OE1 1 
ATOM   13566 N NE2 . GLN E 1 56  ? -43.378  -1.617   -24.177 1   79.91  ? 56  GLN E NE2 1 
ATOM   13567 N N   . PHE E 1 57  ? -43.7    2.896    -28.51  1   34.29  ? 57  PHE E N   1 
ATOM   13568 C CA  . PHE E 1 57  ? -44.17   3.634    -29.67  1   34.62  ? 57  PHE E CA  1 
ATOM   13569 C C   . PHE E 1 57  ? -43.007  3.816    -30.632 1   38.15  ? 57  PHE E C   1 
ATOM   13570 O O   . PHE E 1 57  ? -42.001  4.424    -30.283 1   40.71  ? 57  PHE E O   1 
ATOM   13571 C CB  . PHE E 1 57  ? -44.732  5        -29.295 1   30.89  ? 57  PHE E CB  1 
ATOM   13572 C CG  . PHE E 1 57  ? -45.22   5.807    -30.482 1   32.68  ? 57  PHE E CG  1 
ATOM   13573 C CD1 . PHE E 1 57  ? -46.411  5.468    -31.128 1   33.58  ? 57  PHE E CD1 1 
ATOM   13574 C CD2 . PHE E 1 57  ? -44.535  6.94     -30.914 1   28.04  ? 57  PHE E CD2 1 
ATOM   13575 C CE1 . PHE E 1 57  ? -46.904  6.23     -32.178 1   33.14  ? 57  PHE E CE1 1 
ATOM   13576 C CE2 . PHE E 1 57  ? -45.027  7.716    -31.962 1   30.09  ? 57  PHE E CE2 1 
ATOM   13577 C CZ  . PHE E 1 57  ? -46.204  7.357    -32.598 1   33.47  ? 57  PHE E CZ  1 
ATOM   13578 N N   . ASP E 1 58  ? -43.171  3.307    -31.847 1   36.56  ? 58  ASP E N   1 
ATOM   13579 C CA  . ASP E 1 58  ? -42.192  3.489    -32.905 1   37.5   ? 58  ASP E CA  1 
ATOM   13580 C C   . ASP E 1 58  ? -42.933  3.978    -34.151 1   36.97  ? 58  ASP E C   1 
ATOM   13581 O O   . ASP E 1 58  ? -43.597  3.205    -34.846 1   34.59  ? 58  ASP E O   1 
ATOM   13582 C CB  . ASP E 1 58  ? -41.417  2.199    -33.132 1   40.53  ? 58  ASP E CB  1 
ATOM   13583 C CG  . ASP E 1 58  ? -40.288  2.262    -34.153 1   48.08  ? 58  ASP E CG  1 
ATOM   13584 O OD1 . ASP E 1 58  ? -40.218  3.246    -34.922 1   50.18  ? 58  ASP E OD1 1 
ATOM   13585 O OD2 . ASP E 1 58  ? -39.46   1.32     -34.153 1   59.25  ? 58  ASP E OD2 1 
ATOM   13586 N N   . ALA E 1 59  ? -42.812  5.272    -34.438 1   31.45  ? 59  ALA E N   1 
ATOM   13587 C CA  . ALA E 1 59  ? -43.595  5.88     -35.491 1   34.33  ? 59  ALA E CA  1 
ATOM   13588 C C   . ALA E 1 59  ? -43.192  5.286    -36.838 1   37.09  ? 59  ALA E C   1 
ATOM   13589 O O   . ALA E 1 59  ? -44.017  5.202    -37.74  1   37.02  ? 59  ALA E O   1 
ATOM   13590 C CB  . ALA E 1 59  ? -43.413  7.384    -35.46  1   33.21  ? 59  ALA E CB  1 
ATOM   13591 N N   . LYS E 1 60  ? -41.928  4.879    -36.966 1   37.97  ? 60  LYS E N   1 
ATOM   13592 C CA  . LYS E 1 60  ? -41.423  4.271    -38.191 1   42.25  ? 60  LYS E CA  1 
ATOM   13593 C C   . LYS E 1 60  ? -42.135  2.939    -38.437 1   38.83  ? 60  LYS E C   1 
ATOM   13594 O O   . LYS E 1 60  ? -42.516  2.657    -39.569 1   37.68  ? 60  LYS E O   1 
ATOM   13595 C CB  . LYS E 1 60  ? -39.908  4.049    -38.206 1   45.73  ? 60  LYS E CB  1 
ATOM   13596 C CG  . LYS E 1 60  ? -39.112  5.329    -38.298 1   59.78  ? 60  LYS E CG  1 
ATOM   13597 C CD  . LYS E 1 60  ? -37.593  5.28     -38.277 1   66.11  ? 60  LYS E CD  1 
ATOM   13598 C CE  . LYS E 1 60  ? -37.137  6.724    -38.424 1   83.21  ? 60  LYS E CE  1 
ATOM   13599 N NZ  . LYS E 1 60  ? -35.741  7.051    -38.115 1   77.37  ? 60  LYS E NZ  1 
ATOM   13600 N N   . LYS E 1 61  ? -42.306  2.123    -37.386 1   40.21  ? 61  LYS E N   1 
ATOM   13601 C CA  . LYS E 1 61  ? -43.01   0.86     -37.531 1   47.45  ? 61  LYS E CA  1 
ATOM   13602 C C   . LYS E 1 61  ? -44.468  1.106    -37.919 1   44.95  ? 61  LYS E C   1 
ATOM   13603 O O   . LYS E 1 61  ? -45.05   0.392    -38.74  1   47.51  ? 61  LYS E O   1 
ATOM   13604 C CB  . LYS E 1 61  ? -42.952  -0.016   -36.276 1   46.68  ? 61  LYS E CB  1 
ATOM   13605 C CG  . LYS E 1 61  ? -41.637  -0.688   -35.931 1   52.85  ? 61  LYS E CG  1 
ATOM   13606 C CD  . LYS E 1 61  ? -41.879  -1.614   -34.726 1   61.38  ? 61  LYS E CD  1 
ATOM   13607 C CE  . LYS E 1 61  ? -40.735  -1.951   -33.799 1   74.49  ? 61  LYS E CE  1 
ATOM   13608 N NZ  . LYS E 1 61  ? -40.763  -1.36    -32.447 1   66.57  ? 61  LYS E NZ  1 
ATOM   13609 N N   . ILE E 1 62  ? -45.068  2.128    -37.31  1   39.61  ? 62  ILE E N   1 
ATOM   13610 C CA  . ILE E 1 62  ? -46.454  2.445    -37.598 1   38.11  ? 62  ILE E CA  1 
ATOM   13611 C C   . ILE E 1 62  ? -46.601  2.883    -39.049 1   35.7   ? 62  ILE E C   1 
ATOM   13612 O O   . ILE E 1 62  ? -47.492  2.401    -39.743 1   34.84  ? 62  ILE E O   1 
ATOM   13613 C CB  . ILE E 1 62  ? -46.999  3.441    -36.575 1   37.31  ? 62  ILE E CB  1 
ATOM   13614 C CG1 . ILE E 1 62  ? -47.178  2.695    -35.239 1   41.7   ? 62  ILE E CG1 1 
ATOM   13615 C CG2 . ILE E 1 62  ? -48.295  4.076    -37.059 1   37.29  ? 62  ILE E CG2 1 
ATOM   13616 C CD1 . ILE E 1 62  ? -47.633  3.58     -34.107 1   44.05  ? 62  ILE E CD1 1 
ATOM   13617 N N   . ALA E 1 63  ? -45.701  3.758    -39.514 1   32.72  ? 63  ALA E N   1 
ATOM   13618 C CA  . ALA E 1 63  ? -45.785  4.255    -40.875 1   33.97  ? 63  ALA E CA  1 
ATOM   13619 C C   . ALA E 1 63  ? -45.571  3.094    -41.853 1   34.05  ? 63  ALA E C   1 
ATOM   13620 O O   . ALA E 1 63  ? -46.228  3.027    -42.895 1   33.74  ? 63  ALA E O   1 
ATOM   13621 C CB  . ALA E 1 63  ? -44.777  5.375    -41.109 1   28.82  ? 63  ALA E CB  1 
ATOM   13622 N N   . HIS E 1 64  ? -44.647  2.19     -41.513 1   31.29  ? 64  HIS E N   1 
ATOM   13623 C CA  . HIS E 1 64  ? -44.358  1.036    -42.346 1   35.65  ? 64  HIS E CA  1 
ATOM   13624 C C   . HIS E 1 64  ? -45.595  0.134    -42.449 1   34.63  ? 64  HIS E C   1 
ATOM   13625 O O   . HIS E 1 64  ? -45.973  -0.293   -43.535 1   36.1   ? 64  HIS E O   1 
ATOM   13626 C CB  . HIS E 1 64  ? -43.119  0.274    -41.856 1   44.99  ? 64  HIS E CB  1 
ATOM   13627 C CG  . HIS E 1 64  ? -42.754  -0.841   -42.792 1   69.85  ? 64  HIS E CG  1 
ATOM   13628 N ND1 . HIS E 1 64  ? -42.101  -0.623   -43.993 1   75     ? 64  HIS E ND1 1 
ATOM   13629 C CD2 . HIS E 1 64  ? -42.997  -2.167   -42.726 1   65.23  ? 64  HIS E CD2 1 
ATOM   13630 C CE1 . HIS E 1 64  ? -41.932  -1.783   -44.613 1   76.65  ? 64  HIS E CE1 1 
ATOM   13631 N NE2 . HIS E 1 64  ? -42.463  -2.729   -43.855 1   75.2   ? 64  HIS E NE2 1 
ATOM   13632 N N   . ALA E 1 65  ? -46.226  -0.146   -41.306 1   34.55  ? 65  ALA E N   1 
ATOM   13633 C CA  . ALA E 1 65  ? -47.427  -0.957   -41.295 1   38.63  ? 65  ALA E CA  1 
ATOM   13634 C C   . ALA E 1 65  ? -48.54   -0.301   -42.127 1   37.34  ? 65  ALA E C   1 
ATOM   13635 O O   . ALA E 1 65  ? -49.253  -0.976   -42.854 1   39.53  ? 65  ALA E O   1 
ATOM   13636 C CB  . ALA E 1 65  ? -47.838  -1.212   -39.867 1   32.4   ? 65  ALA E CB  1 
ATOM   13637 N N   . ALA E 1 66  ? -48.683  1.019    -42.053 1   33.66  ? 66  ALA E N   1 
ATOM   13638 C CA  . ALA E 1 66  ? -49.688  1.706    -42.857 1   31.89  ? 66  ALA E CA  1 
ATOM   13639 C C   . ALA E 1 66  ? -49.38   1.573    -44.35  1   34.91  ? 66  ALA E C   1 
ATOM   13640 O O   . ALA E 1 66  ? -50.277  1.373    -45.177 1   35.13  ? 66  ALA E O   1 
ATOM   13641 C CB  . ALA E 1 66  ? -49.77   3.16     -42.439 1   30.6   ? 66  ALA E CB  1 
ATOM   13642 N N   . LYS E 1 67  ? -48.091  1.712    -44.697 1   35.1   ? 67  LYS E N   1 
ATOM   13643 C CA  . LYS E 1 67  ? -47.692  1.578    -46.088 1   38.97  ? 67  LYS E CA  1 
ATOM   13644 C C   . LYS E 1 67  ? -48.068  0.175    -46.577 1   37.44  ? 67  LYS E C   1 
ATOM   13645 O O   . LYS E 1 67  ? -48.646  0.032    -47.639 1   45.2   ? 67  LYS E O   1 
ATOM   13646 C CB  . LYS E 1 67  ? -46.185  1.796    -46.241 1   38.96  ? 67  LYS E CB  1 
ATOM   13647 C CG  . LYS E 1 67  ? -45.58   1.695    -47.649 1   39.71  ? 67  LYS E CG  1 
ATOM   13648 C CD  . LYS E 1 67  ? -45.848  2.983    -48.41  1   51.58  ? 67  LYS E CD  1 
ATOM   13649 C CE  . LYS E 1 67  ? -44.844  3.188    -49.506 1   49.82  ? 67  LYS E CE  1 
ATOM   13650 N NZ  . LYS E 1 67  ? -45.056  4.49     -50.129 1   56.44  ? 67  LYS E NZ  1 
ATOM   13651 N N   . ALA E 1 68  ? -47.73   -0.843   -45.782 1   33.5   ? 68  ALA E N   1 
ATOM   13652 C CA  . ALA E 1 68  ? -47.926  -2.241   -46.14  1   34.63  ? 68  ALA E CA  1 
ATOM   13653 C C   . ALA E 1 68  ? -49.419  -2.558   -46.262 1   35.56  ? 68  ALA E C   1 
ATOM   13654 O O   . ALA E 1 68  ? -49.796  -3.375   -47.084 1   38.2   ? 68  ALA E O   1 
ATOM   13655 C CB  . ALA E 1 68  ? -47.223  -3.163   -45.142 1   26.06  ? 68  ALA E CB  1 
ATOM   13656 N N   . VAL E 1 69  ? -50.282  -1.897   -45.479 1   33.69  ? 69  VAL E N   1 
ATOM   13657 C CA  . VAL E 1 69  ? -51.696  -2.188   -45.566 1   30.25  ? 69  VAL E CA  1 
ATOM   13658 C C   . VAL E 1 69  ? -52.298  -1.507   -46.8   1   33.37  ? 69  VAL E C   1 
ATOM   13659 O O   . VAL E 1 69  ? -53.454  -1.757   -47.149 1   36.88  ? 69  VAL E O   1 
ATOM   13660 C CB  . VAL E 1 69  ? -52.461  -1.872   -44.268 1   35.69  ? 69  VAL E CB  1 
ATOM   13661 C CG1 . VAL E 1 69  ? -52.763  -0.386   -44.134 1   38.34  ? 69  VAL E CG1 1 
ATOM   13662 C CG2 . VAL E 1 69  ? -53.788  -2.612   -44.187 1   40.35  ? 69  VAL E CG2 1 
ATOM   13663 N N   . GLY E 1 70  ? -51.53   -0.632   -47.466 1   29.89  ? 70  GLY E N   1 
ATOM   13664 C CA  . GLY E 1 70  ? -52.037  0.101    -48.617 1   28.02  ? 70  GLY E CA  1 
ATOM   13665 C C   . GLY E 1 70  ? -52.702  1.433    -48.25  1   32.8   ? 70  GLY E C   1 
ATOM   13666 O O   . GLY E 1 70  ? -53.358  2.069    -49.092 1   36.09  ? 70  GLY E O   1 
ATOM   13667 N N   . ALA E 1 71  ? -52.538  1.881    -46.996 1   29.51  ? 71  ALA E N   1 
ATOM   13668 C CA  . ALA E 1 71  ? -53.068  3.184    -46.595 1   29.31  ? 71  ALA E CA  1 
ATOM   13669 C C   . ALA E 1 71  ? -52.182  4.287    -47.178 1   29.63  ? 71  ALA E C   1 
ATOM   13670 O O   . ALA E 1 71  ? -50.987  4.082    -47.369 1   29.24  ? 71  ALA E O   1 
ATOM   13671 C CB  . ALA E 1 71  ? -53.133  3.283    -45.089 1   26.2   ? 71  ALA E CB  1 
ATOM   13672 N N   . LYS E 1 72  ? -52.781  5.451    -47.458 1   30.02  ? 72  LYS E N   1 
ATOM   13673 C CA  . LYS E 1 72  ? -52.041  6.56     -48.043 1   35.7   ? 72  LYS E CA  1 
ATOM   13674 C C   . LYS E 1 72  ? -51.97   7.737    -47.066 1   36.01  ? 72  LYS E C   1 
ATOM   13675 O O   . LYS E 1 72  ? -51.316  8.74     -47.341 1   35.86  ? 72  LYS E O   1 
ATOM   13676 C CB  . LYS E 1 72  ? -52.678  6.984    -49.374 1   37.75  ? 72  LYS E CB  1 
ATOM   13677 C CG  . LYS E 1 72  ? -52.587  5.931    -50.468 1   45.65  ? 72  LYS E CG  1 
ATOM   13678 C CD  . LYS E 1 72  ? -51.143  5.597    -50.826 1   47.84  ? 72  LYS E CD  1 
ATOM   13679 C CE  . LYS E 1 72  ? -50.987  4.597    -51.91  1   56.66  ? 72  LYS E CE  1 
ATOM   13680 N NZ  . LYS E 1 72  ? -51.361  5.132    -53.224 1   62.62  ? 72  LYS E NZ  1 
ATOM   13681 N N   . TYR E 1 73  ? -52.694  7.626    -45.948 1   34.62  ? 73  TYR E N   1 
ATOM   13682 C CA  . TYR E 1 73  ? -52.612  8.604    -44.879 1   31.9   ? 73  TYR E CA  1 
ATOM   13683 C C   . TYR E 1 73  ? -52.905  7.921    -43.552 1   33.24  ? 73  TYR E C   1 
ATOM   13684 O O   . TYR E 1 73  ? -53.428  6.802    -43.515 1   36.34  ? 73  TYR E O   1 
ATOM   13685 C CB  . TYR E 1 73  ? -53.574  9.767    -45.138 1   28.28  ? 73  TYR E CB  1 
ATOM   13686 C CG  . TYR E 1 73  ? -55.072  9.494    -45.202 1   30.9   ? 73  TYR E CG  1 
ATOM   13687 C CD1 . TYR E 1 73  ? -55.629  8.672    -46.19  1   28.51  ? 73  TYR E CD1 1 
ATOM   13688 C CD2 . TYR E 1 73  ? -55.955  10.132   -44.326 1   30.93  ? 73  TYR E CD2 1 
ATOM   13689 C CE1 . TYR E 1 73  ? -57.006  8.487    -46.28  1   27.01  ? 73  TYR E CE1 1 
ATOM   13690 C CE2 . TYR E 1 73  ? -57.337  9.958    -44.415 1   32.74  ? 73  TYR E CE2 1 
ATOM   13691 C CZ  . TYR E 1 73  ? -57.861  9.135    -45.398 1   30.55  ? 73  TYR E CZ  1 
ATOM   13692 O OH  . TYR E 1 73  ? -59.219  9.003    -45.481 1   28.68  ? 73  TYR E OH  1 
ATOM   13693 N N   . ILE E 1 74  ? -52.555  8.625    -42.468 1   31.72  ? 74  ILE E N   1 
ATOM   13694 C CA  . ILE E 1 74  ? -52.784  8.163    -41.109 1   28.69  ? 74  ILE E CA  1 
ATOM   13695 C C   . ILE E 1 74  ? -53.387  9.318    -40.332 1   30.53  ? 74  ILE E C   1 
ATOM   13696 O O   . ILE E 1 74  ? -52.869  10.436   -40.393 1   35.68  ? 74  ILE E O   1 
ATOM   13697 C CB  . ILE E 1 74  ? -51.472  7.73     -40.445 1   27.34  ? 74  ILE E CB  1 
ATOM   13698 C CG1 . ILE E 1 74  ? -50.668  6.747    -41.331 1   28.66  ? 74  ILE E CG1 1 
ATOM   13699 C CG2 . ILE E 1 74  ? -51.756  7.195    -39.039 1   27.45  ? 74  ILE E CG2 1 
ATOM   13700 C CD1 . ILE E 1 74  ? -49.378  6.274    -40.69  1   23.32  ? 74  ILE E CD1 1 
ATOM   13701 N N   . VAL E 1 75  ? -54.491  9.028    -39.642 1   31.5   ? 75  VAL E N   1 
ATOM   13702 C CA  . VAL E 1 75  ? -55.116  9.945    -38.715 1   28.47  ? 75  VAL E CA  1 
ATOM   13703 C C   . VAL E 1 75  ? -54.724  9.496    -37.309 1   33.19  ? 75  VAL E C   1 
ATOM   13704 O O   . VAL E 1 75  ? -55.105  8.408    -36.882 1   35.61  ? 75  VAL E O   1 
ATOM   13705 C CB  . VAL E 1 75  ? -56.637  9.938    -38.908 1   26.95  ? 75  VAL E CB  1 
ATOM   13706 C CG1 . VAL E 1 75  ? -57.315  10.928   -37.971 1   26.58  ? 75  VAL E CG1 1 
ATOM   13707 C CG2 . VAL E 1 75  ? -57.016  10.297   -40.338 1   25.15  ? 75  VAL E CG2 1 
ATOM   13708 N N   . LEU E 1 76  ? -53.902  10.304   -36.614 1   30.54  ? 76  LEU E N   1 
ATOM   13709 C CA  . LEU E 1 76  ? -53.499  10.009   -35.248 1   30.18  ? 76  LEU E CA  1 
ATOM   13710 C C   . LEU E 1 76  ? -54.253  10.918   -34.274 1   30.78  ? 76  LEU E C   1 
ATOM   13711 O O   . LEU E 1 76  ? -54.399  12.116   -34.534 1   31.65  ? 76  LEU E O   1 
ATOM   13712 C CB  . LEU E 1 76  ? -51.994  10.193   -35.117 1   27.84  ? 76  LEU E CB  1 
ATOM   13713 C CG  . LEU E 1 76  ? -51.425  9.985    -33.705 1   34.72  ? 76  LEU E CG  1 
ATOM   13714 C CD1 . LEU E 1 76  ? -51.674  8.603    -33.102 1   30.05  ? 76  LEU E CD1 1 
ATOM   13715 C CD2 . LEU E 1 76  ? -49.921  10.282   -33.786 1   32.06  ? 76  LEU E CD2 1 
ATOM   13716 N N   . THR E 1 77  ? -54.736  10.336   -33.157 1   27.33  ? 77  THR E N   1 
ATOM   13717 C CA  . THR E 1 77  ? -55.428  11.111   -32.136 1   27.63  ? 77  THR E CA  1 
ATOM   13718 C C   . THR E 1 77  ? -54.376  11.976   -31.411 1   29.93  ? 77  THR E C   1 
ATOM   13719 O O   . THR E 1 77  ? -53.554  11.436   -30.661 1   30.28  ? 77  THR E O   1 
ATOM   13720 C CB  . THR E 1 77  ? -56.16   10.187   -31.163 1   24.5   ? 77  THR E CB  1 
ATOM   13721 O OG1 . THR E 1 77  ? -55.199  9.253    -30.679 1   29.82  ? 77  THR E OG1 1 
ATOM   13722 C CG2 . THR E 1 77  ? -57.366  9.48     -31.761 1   26.64  ? 77  THR E CG2 1 
ATOM   13723 N N   . THR E 1 78  ? -54.375  13.298   -31.661 1   25.9   ? 78  THR E N   1 
ATOM   13724 C CA  . THR E 1 78  ? -53.385  14.171   -31.028 1   33.47  ? 78  THR E CA  1 
ATOM   13725 C C   . THR E 1 78  ? -53.884  14.628   -29.654 1   32.33  ? 78  THR E C   1 
ATOM   13726 O O   . THR E 1 78  ? -53.076  14.942   -28.782 1   40.56  ? 78  THR E O   1 
ATOM   13727 C CB  . THR E 1 78  ? -53.004  15.373   -31.902 1   31.09  ? 78  THR E CB  1 
ATOM   13728 O OG1 . THR E 1 78  ? -54.157  16.199   -32     1   29.96  ? 78  THR E OG1 1 
ATOM   13729 C CG2 . THR E 1 78  ? -52.492  14.965   -33.271 1   29.61  ? 78  THR E CG2 1 
ATOM   13730 N N   . LYS E 1 79  ? -55.216  14.689   -29.505 1   32.91  ? 79  LYS E N   1 
ATOM   13731 C CA  . LYS E 1 79  ? -55.867  14.93    -28.226 1   31.1   ? 79  LYS E CA  1 
ATOM   13732 C C   . LYS E 1 79  ? -57.292  14.41    -28.319 1   26.04  ? 79  LYS E C   1 
ATOM   13733 O O   . LYS E 1 79  ? -58.06   14.863   -29.162 1   30.68  ? 79  LYS E O   1 
ATOM   13734 C CB  . LYS E 1 79  ? -55.933  16.431   -27.907 1   32.27  ? 79  LYS E CB  1 
ATOM   13735 C CG  . LYS E 1 79  ? -56.459  16.79    -26.527 1   34.51  ? 79  LYS E CG  1 
ATOM   13736 C CD  . LYS E 1 79  ? -57.243  18.115   -26.459 1   33.99  ? 79  LYS E CD  1 
ATOM   13737 C CE  . LYS E 1 79  ? -58.606  18.08    -27.017 1   32.11  ? 79  LYS E CE  1 
ATOM   13738 N NZ  . LYS E 1 79  ? -59.368  19.334   -26.88  1   37.72  ? 79  LYS E NZ  1 
ATOM   13739 N N   . HIS E 1 80  ? -57.647  13.488   -27.423 1   28.54  ? 80  HIS E N   1 
ATOM   13740 C CA  . HIS E 1 80  ? -58.988  12.926   -27.39  1   29.73  ? 80  HIS E CA  1 
ATOM   13741 C C   . HIS E 1 80  ? -59.83   13.687   -26.358 1   31.28  ? 80  HIS E C   1 
ATOM   13742 O O   . HIS E 1 80  ? -59.373  14.671   -25.793 1   32.16  ? 80  HIS E O   1 
ATOM   13743 C CB  . HIS E 1 80  ? -58.901  11.41    -27.185 1   30.44  ? 80  HIS E CB  1 
ATOM   13744 C CG  . HIS E 1 80  ? -60.018  10.698   -27.888 1   35.45  ? 80  HIS E CG  1 
ATOM   13745 N ND1 . HIS E 1 80  ? -61.26   10.543   -27.328 1   36.56  ? 80  HIS E ND1 1 
ATOM   13746 C CD2 . HIS E 1 80  ? -60.093  10.134   -29.096 1   31.38  ? 80  HIS E CD2 1 
ATOM   13747 C CE1 . HIS E 1 80  ? -62.057  9.909    -28.174 1   32.73  ? 80  HIS E CE1 1 
ATOM   13748 N NE2 . HIS E 1 80  ? -61.365  9.665    -29.246 1   33.8   ? 80  HIS E NE2 1 
ATOM   13749 N N   . HIS E 1 81  ? -61.044  13.216   -26.076 1   30.65  ? 81  HIS E N   1 
ATOM   13750 C CA  . HIS E 1 81  ? -61.915  13.852   -25.102 1   34.4   ? 81  HIS E CA  1 
ATOM   13751 C C   . HIS E 1 81  ? -61.225  13.976   -23.742 1   34.56  ? 81  HIS E C   1 
ATOM   13752 O O   . HIS E 1 81  ? -61.436  14.966   -23.046 1   38.6   ? 81  HIS E O   1 
ATOM   13753 C CB  . HIS E 1 81  ? -63.218  13.065   -24.95  1   33.63  ? 81  HIS E CB  1 
ATOM   13754 C CG  . HIS E 1 81  ? -63.965  12.915   -26.225 1   41.29  ? 81  HIS E CG  1 
ATOM   13755 N ND1 . HIS E 1 81  ? -64.281  13.976   -27.05  1   39.35  ? 81  HIS E ND1 1 
ATOM   13756 C CD2 . HIS E 1 81  ? -64.444  11.824   -26.826 1   41     ? 81  HIS E CD2 1 
ATOM   13757 C CE1 . HIS E 1 81  ? -64.914  13.527   -28.118 1   41.15  ? 81  HIS E CE1 1 
ATOM   13758 N NE2 . HIS E 1 81  ? -65.034  12.226   -27.992 1   45.48  ? 81  HIS E NE2 1 
ATOM   13759 N N   . GLU E 1 82  ? -60.438  12.964   -23.352 1   25.78  ? 82  GLU E N   1 
ATOM   13760 C CA  . GLU E 1 82  ? -59.733  13.005   -22.085 1   29.13  ? 82  GLU E CA  1 
ATOM   13761 C C   . GLU E 1 82  ? -58.861  14.275   -22.005 1   30.07  ? 82  GLU E C   1 
ATOM   13762 O O   . GLU E 1 82  ? -58.497  14.705   -20.926 1   31.07  ? 82  GLU E O   1 
ATOM   13763 C CB  . GLU E 1 82  ? -58.888  11.738   -21.903 1   30.91  ? 82  GLU E CB  1 
ATOM   13764 C CG  . GLU E 1 82  ? -57.869  11.535   -23.025 1   27.22  ? 82  GLU E CG  1 
ATOM   13765 C CD  . GLU E 1 82  ? -56.791  10.496   -22.801 1   30.83  ? 82  GLU E CD  1 
ATOM   13766 O OE1 . GLU E 1 82  ? -56.977  9.597    -21.93  1   28.68  ? 82  GLU E OE1 1 
ATOM   13767 O OE2 . GLU E 1 82  ? -55.746  10.583   -23.52  1   29.52  ? 82  GLU E OE2 1 
ATOM   13768 N N   . GLY E 1 83  ? -58.471  14.845   -23.149 1   31.33  ? 83  GLY E N   1 
ATOM   13769 C CA  . GLY E 1 83  ? -57.882  16.174   -23.179 1   31.06  ? 83  GLY E CA  1 
ATOM   13770 C C   . GLY E 1 83  ? -56.359  16.157   -23.047 1   37.25  ? 83  GLY E C   1 
ATOM   13771 O O   . GLY E 1 83  ? -55.75   17.226   -22.937 1   38.46  ? 83  GLY E O   1 
ATOM   13772 N N   . PHE E 1 84  ? -55.738  14.964   -23.081 1   34.49  ? 84  PHE E N   1 
ATOM   13773 C CA  . PHE E 1 84  ? -54.289  14.856   -23.008 1   31.21  ? 84  PHE E CA  1 
ATOM   13774 C C   . PHE E 1 84  ? -53.674  14.979   -24.402 1   31.69  ? 84  PHE E C   1 
ATOM   13775 O O   . PHE E 1 84  ? -54.108  14.303   -25.331 1   33.77  ? 84  PHE E O   1 
ATOM   13776 C CB  . PHE E 1 84  ? -53.967  13.494   -22.393 1   31.14  ? 84  PHE E CB  1 
ATOM   13777 C CG  . PHE E 1 84  ? -52.491  13.127   -22.49  1   34.19  ? 84  PHE E CG  1 
ATOM   13778 C CD1 . PHE E 1 84  ? -51.552  13.723   -21.638 1   34.24  ? 84  PHE E CD1 1 
ATOM   13779 C CD2 . PHE E 1 84  ? -52.034  12.19    -23.413 1   31.42  ? 84  PHE E CD2 1 
ATOM   13780 C CE1 . PHE E 1 84  ? -50.191  13.399   -21.711 1   34.47  ? 84  PHE E CE1 1 
ATOM   13781 C CE2 . PHE E 1 84  ? -50.674  11.846   -23.474 1   33.56  ? 84  PHE E CE2 1 
ATOM   13782 C CZ  . PHE E 1 84  ? -49.754  12.458   -22.631 1   39.33  ? 84  PHE E CZ  1 
ATOM   13783 N N   . PHE E 1 85  ? -52.647  15.826   -24.545 1   30.82  ? 85  PHE E N   1 
ATOM   13784 C CA  . PHE E 1 85  ? -52.031  16.12    -25.823 1   29.37  ? 85  PHE E CA  1 
ATOM   13785 C C   . PHE E 1 85  ? -50.781  15.268   -26.043 1   37.92  ? 85  PHE E C   1 
ATOM   13786 O O   . PHE E 1 85  ? -49.904  15.186   -25.18  1   34.2   ? 85  PHE E O   1 
ATOM   13787 C CB  . PHE E 1 85  ? -51.546  17.567   -25.889 1   28.57  ? 85  PHE E CB  1 
ATOM   13788 C CG  . PHE E 1 85  ? -52.651  18.592   -25.681 1   28.72  ? 85  PHE E CG  1 
ATOM   13789 C CD1 . PHE E 1 85  ? -53.005  19.002   -24.403 1   29.1   ? 85  PHE E CD1 1 
ATOM   13790 C CD2 . PHE E 1 85  ? -53.334  19.144   -26.753 1   27.81  ? 85  PHE E CD2 1 
ATOM   13791 C CE1 . PHE E 1 85  ? -54.013  19.948   -24.216 1   30.69  ? 85  PHE E CE1 1 
ATOM   13792 C CE2 . PHE E 1 85  ? -54.343  20.078   -26.557 1   33.87  ? 85  PHE E CE2 1 
ATOM   13793 C CZ  . PHE E 1 85  ? -54.678  20.483   -25.282 1   27.83  ? 85  PHE E CZ  1 
ATOM   13794 N N   . LEU E 1 86  ? -50.694  14.663   -27.238 1   32.01  ? 86  LEU E N   1 
ATOM   13795 C CA  . LEU E 1 86  ? -49.581  13.791   -27.581 1   31.47  ? 86  LEU E CA  1 
ATOM   13796 C C   . LEU E 1 86  ? -48.433  14.591   -28.196 1   34.65  ? 86  LEU E C   1 
ATOM   13797 O O   . LEU E 1 86  ? -47.481  14.005   -28.711 1   38.67  ? 86  LEU E O   1 
ATOM   13798 C CB  . LEU E 1 86  ? -50.034  12.659   -28.506 1   29.7   ? 86  LEU E CB  1 
ATOM   13799 C CG  . LEU E 1 86  ? -50.658  11.44    -27.817 1   30.32  ? 86  LEU E CG  1 
ATOM   13800 C CD1 . LEU E 1 86  ? -52.049  11.756   -27.308 1   32.24  ? 86  LEU E CD1 1 
ATOM   13801 C CD2 . LEU E 1 86  ? -50.76   10.341   -28.868 1   28.49  ? 86  LEU E CD2 1 
ATOM   13802 N N   . TYR E 1 87  ? -48.517  15.926   -28.134 1   32.96  ? 87  TYR E N   1 
ATOM   13803 C CA  . TYR E 1 87  ? -47.448  16.778   -28.638 1   31.62  ? 87  TYR E CA  1 
ATOM   13804 C C   . TYR E 1 87  ? -47.101  17.881   -27.634 1   36.68  ? 87  TYR E C   1 
ATOM   13805 O O   . TYR E 1 87  ? -47.794  18.063   -26.643 1   35.66  ? 87  TYR E O   1 
ATOM   13806 C CB  . TYR E 1 87  ? -47.916  17.377   -29.953 1   29.03  ? 87  TYR E CB  1 
ATOM   13807 C CG  . TYR E 1 87  ? -49.191  18.209   -29.911 1   34.01  ? 87  TYR E CG  1 
ATOM   13808 C CD1 . TYR E 1 87  ? -50.448  17.608   -29.891 1   34.02  ? 87  TYR E CD1 1 
ATOM   13809 C CD2 . TYR E 1 87  ? -49.132  19.608   -29.93  1   36.99  ? 87  TYR E CD2 1 
ATOM   13810 C CE1 . TYR E 1 87  ? -51.608  18.364   -29.9   1   34.02  ? 87  TYR E CE1 1 
ATOM   13811 C CE2 . TYR E 1 87  ? -50.283  20.377   -29.943 1   36.97  ? 87  TYR E CE2 1 
ATOM   13812 C CZ  . TYR E 1 87  ? -51.526  19.754   -29.93  1   38.89  ? 87  TYR E CZ  1 
ATOM   13813 O OH  . TYR E 1 87  ? -52.666  20.525   -29.957 1   37.91  ? 87  TYR E OH  1 
ATOM   13814 N N   . ASP E 1 88  ? -46.027  18.629   -27.91  1   37.8   ? 88  ASP E N   1 
ATOM   13815 C CA  . ASP E 1 88  ? -45.588  19.727   -27.073 1   34.06  ? 88  ASP E CA  1 
ATOM   13816 C C   . ASP E 1 88  ? -46.497  20.931   -27.294 1   31.93  ? 88  ASP E C   1 
ATOM   13817 O O   . ASP E 1 88  ? -46.44   21.564   -28.343 1   32.38  ? 88  ASP E O   1 
ATOM   13818 C CB  . ASP E 1 88  ? -44.153  20.094   -27.423 1   43.8   ? 88  ASP E CB  1 
ATOM   13819 C CG  . ASP E 1 88  ? -43.505  21.187   -26.571 1   48.75  ? 88  ASP E CG  1 
ATOM   13820 O OD1 . ASP E 1 88  ? -44.232  21.884   -25.819 1   52.41  ? 88  ASP E OD1 1 
ATOM   13821 O OD2 . ASP E 1 88  ? -42.274  21.325   -26.64  1   46.12  ? 88  ASP E OD2 1 
ATOM   13822 N N   . THR E 1 89  ? -47.318  21.284   -26.294 1   32.16  ? 89  THR E N   1 
ATOM   13823 C CA  . THR E 1 89  ? -48.234  22.405   -26.495 1   36.58  ? 89  THR E CA  1 
ATOM   13824 C C   . THR E 1 89  ? -47.544  23.754   -26.221 1   35.26  ? 89  THR E C   1 
ATOM   13825 O O   . THR E 1 89  ? -48.185  24.789   -26.237 1   38.33  ? 89  THR E O   1 
ATOM   13826 C CB  . THR E 1 89  ? -49.508  22.235   -25.674 1   37.73  ? 89  THR E CB  1 
ATOM   13827 O OG1 . THR E 1 89  ? -49.069  22.279   -24.328 1   38.5   ? 89  THR E OG1 1 
ATOM   13828 C CG2 . THR E 1 89  ? -50.186  20.886   -25.886 1   38.01  ? 89  THR E CG2 1 
ATOM   13829 N N   . LYS E 1 90  ? -46.232  23.737   -25.971 1   38.28  ? 90  LYS E N   1 
ATOM   13830 C CA  . LYS E 1 90  ? -45.42   24.942   -25.804 1   44.83  ? 90  LYS E CA  1 
ATOM   13831 C C   . LYS E 1 90  ? -46.018  25.874   -24.752 1   42.05  ? 90  LYS E C   1 
ATOM   13832 O O   . LYS E 1 90  ? -46.197  27.058   -25.022 1   44.5   ? 90  LYS E O   1 
ATOM   13833 C CB  . LYS E 1 90  ? -45.318  25.657   -27.16  1   46.67  ? 90  LYS E CB  1 
ATOM   13834 C CG  . LYS E 1 90  ? -44.629  24.815   -28.241 1   52.9   ? 90  LYS E CG  1 
ATOM   13835 C CD  . LYS E 1 90  ? -43.875  25.647   -29.278 1   63.66  ? 90  LYS E CD  1 
ATOM   13836 C CE  . LYS E 1 90  ? -42.536  24.986   -29.487 1   74.79  ? 90  LYS E CE  1 
ATOM   13837 N NZ  . LYS E 1 90  ? -41.465  25.874   -29.962 1   71.17  ? 90  LYS E NZ  1 
ATOM   13838 N N   . GLY E 1 91  ? -46.405  25.323   -23.591 1   44.64  ? 91  GLY E N   1 
ATOM   13839 C CA  . GLY E 1 91  ? -46.933  26.115   -22.495 1   45.99  ? 91  GLY E CA  1 
ATOM   13840 C C   . GLY E 1 91  ? -48.458  26.255   -22.468 1   50.5   ? 91  GLY E C   1 
ATOM   13841 O O   . GLY E 1 91  ? -48.989  26.735   -21.486 1   54.24  ? 91  GLY E O   1 
ATOM   13842 N N   . LEU E 1 92  ? -49.184  25.836   -23.514 1   52.32  ? 92  LEU E N   1 
ATOM   13843 C CA  . LEU E 1 92  ? -50.636  25.938   -23.46  1   42.2   ? 92  LEU E CA  1 
ATOM   13844 C C   . LEU E 1 92  ? -51.201  25.079   -22.327 1   42.57  ? 92  LEU E C   1 
ATOM   13845 O O   . LEU E 1 92  ? -52.171  25.45    -21.67  1   40.95  ? 92  LEU E O   1 
ATOM   13846 C CB  . LEU E 1 92  ? -51.301  25.566   -24.778 1   45.74  ? 92  LEU E CB  1 
ATOM   13847 C CG  . LEU E 1 92  ? -52.837  25.587   -24.739 1   57.75  ? 92  LEU E CG  1 
ATOM   13848 C CD1 . LEU E 1 92  ? -53.438  26.992   -24.625 1   58.02  ? 92  LEU E CD1 1 
ATOM   13849 C CD2 . LEU E 1 92  ? -53.44   24.799   -25.877 1   52.46  ? 92  LEU E CD2 1 
ATOM   13850 N N   . SER E 1 93  ? -50.601  23.902   -22.104 1   35.03  ? 93  SER E N   1 
ATOM   13851 C CA  . SER E 1 93  ? -51.119  22.991   -21.103 1   33.92  ? 93  SER E CA  1 
ATOM   13852 C C   . SER E 1 93  ? -49.969  22.208   -20.489 1   33.85  ? 93  SER E C   1 
ATOM   13853 O O   . SER E 1 93  ? -48.965  21.945   -21.157 1   53.57  ? 93  SER E O   1 
ATOM   13854 C CB  . SER E 1 93  ? -52.149  22.054   -21.736 1   37.01  ? 93  SER E CB  1 
ATOM   13855 O OG  . SER E 1 93  ? -52.486  20.998   -20.845 1   36.41  ? 93  SER E OG  1 
ATOM   13856 N N   . ASP E 1 94  ? -50.155  21.795   -19.237 1   34.58  ? 94  ASP E N   1 
ATOM   13857 C CA  . ASP E 1 94  ? -49.208  20.884   -18.601 1   41.76  ? 94  ASP E CA  1 
ATOM   13858 C C   . ASP E 1 94  ? -49.632  19.425   -18.8   1   39.58  ? 94  ASP E C   1 
ATOM   13859 O O   . ASP E 1 94  ? -48.927  18.503   -18.374 1   41.06  ? 94  ASP E O   1 
ATOM   13860 C CB  . ASP E 1 94  ? -49.008  21.227   -17.131 1   50.15  ? 94  ASP E CB  1 
ATOM   13861 C CG  . ASP E 1 94  ? -50.152  20.936   -16.174 1   50.35  ? 94  ASP E CG  1 
ATOM   13862 O OD1 . ASP E 1 94  ? -51.264  20.582   -16.626 1   54.92  ? 94  ASP E OD1 1 
ATOM   13863 O OD2 . ASP E 1 94  ? -49.899  21.002   -14.961 1   58.01  ? 94  ASP E OD2 1 
ATOM   13864 N N   . PHE E 1 95  ? -50.806  19.217   -19.396 1   35.72  ? 95  PHE E N   1 
ATOM   13865 C CA  . PHE E 1 95  ? -51.325  17.864   -19.559 1   38.33  ? 95  PHE E CA  1 
ATOM   13866 C C   . PHE E 1 95  ? -50.936  17.368   -20.953 1   38.65  ? 95  PHE E C   1 
ATOM   13867 O O   . PHE E 1 95  ? -51.805  17.187   -21.825 1   40.04  ? 95  PHE E O   1 
ATOM   13868 C CB  . PHE E 1 95  ? -52.84   17.96    -19.35  1   31.73  ? 95  PHE E CB  1 
ATOM   13869 C CG  . PHE E 1 95  ? -53.514  16.634   -19.062 1   34.41  ? 95  PHE E CG  1 
ATOM   13870 C CD1 . PHE E 1 95  ? -52.95   15.722   -18.168 1   29.59  ? 95  PHE E CD1 1 
ATOM   13871 C CD2 . PHE E 1 95  ? -54.714  16.299   -19.699 1   33.59  ? 95  PHE E CD2 1 
ATOM   13872 C CE1 . PHE E 1 95  ? -53.561  14.508   -17.92  1   30.9   ? 95  PHE E CE1 1 
ATOM   13873 C CE2 . PHE E 1 95  ? -55.344  15.093   -19.411 1   29.77  ? 95  PHE E CE2 1 
ATOM   13874 C CZ  . PHE E 1 95  ? -54.757  14.197   -18.545 1   29.89  ? 95  PHE E CZ  1 
ATOM   13875 N N   . ASP E 1 96  ? -49.626  17.228   -21.182 1   29.46  ? 96  ASP E N   1 
ATOM   13876 C CA  . ASP E 1 96  ? -49.121  16.901   -22.501 1   30.27  ? 96  ASP E CA  1 
ATOM   13877 C C   . ASP E 1 96  ? -47.931  15.956   -22.364 1   33.69  ? 96  ASP E C   1 
ATOM   13878 O O   . ASP E 1 96  ? -47.433  15.709   -21.269 1   33     ? 96  ASP E O   1 
ATOM   13879 C CB  . ASP E 1 96  ? -48.891  18.136   -23.356 1   32.17  ? 96  ASP E CB  1 
ATOM   13880 C CG  . ASP E 1 96  ? -47.609  18.936   -23.12  1   38.49  ? 96  ASP E CG  1 
ATOM   13881 O OD1 . ASP E 1 96  ? -46.709  18.429   -22.413 1   38.48  ? 96  ASP E OD1 1 
ATOM   13882 O OD2 . ASP E 1 96  ? -47.493  20.058   -23.689 1   38.06  ? 96  ASP E OD2 1 
ATOM   13883 N N   . VAL E 1 97  ? -47.463  15.431   -23.493 1   36.82  ? 97  VAL E N   1 
ATOM   13884 C CA  . VAL E 1 97  ? -46.472  14.369   -23.44  1   34.3   ? 97  VAL E CA  1 
ATOM   13885 C C   . VAL E 1 97  ? -45.135  14.919   -22.923 1   37.68  ? 97  VAL E C   1 
ATOM   13886 O O   . VAL E 1 97  ? -44.297  14.145   -22.441 1   35.11  ? 97  VAL E O   1 
ATOM   13887 C CB  . VAL E 1 97  ? -46.331  13.756   -24.847 1   31.24  ? 97  VAL E CB  1 
ATOM   13888 C CG1 . VAL E 1 97  ? -45.776  14.772   -25.852 1   28.56  ? 97  VAL E CG1 1 
ATOM   13889 C CG2 . VAL E 1 97  ? -45.474  12.492   -24.779 1   30.25  ? 97  VAL E CG2 1 
ATOM   13890 N N   . MET E 1 98  ? -44.927  16.247   -23.008 1   42.4   ? 98  MET E N   1 
ATOM   13891 C CA  . MET E 1 98  ? -43.664  16.791   -22.51  1   47.57  ? 98  MET E CA  1 
ATOM   13892 C C   . MET E 1 98  ? -43.598  16.741   -20.982 1   44.52  ? 98  MET E C   1 
ATOM   13893 O O   . MET E 1 98  ? -42.517  16.84    -20.418 1   48.91  ? 98  MET E O   1 
ATOM   13894 C CB  . MET E 1 98  ? -43.336  18.193   -23.044 1   44.94  ? 98  MET E CB  1 
ATOM   13895 C CG  . MET E 1 98  ? -43.238  18.263   -24.555 1   48.97  ? 98  MET E CG  1 
ATOM   13896 S SD  . MET E 1 98  ? -42.215  17.014   -25.367 1   59.47  ? 98  MET E SD  1 
ATOM   13897 C CE  . MET E 1 98  ? -40.515  17.435   -24.938 1   56.11  ? 98  MET E CE  1 
ATOM   13898 N N   . HIS E 1 99  ? -44.745  16.528   -20.326 1   37.64  ? 99  HIS E N   1 
ATOM   13899 C CA  . HIS E 1 99  ? -44.821  16.427   -18.878 1   38.62  ? 99  HIS E CA  1 
ATOM   13900 C C   . HIS E 1 99  ? -45.035  14.985   -18.439 1   38.52  ? 99  HIS E C   1 
ATOM   13901 O O   . HIS E 1 99  ? -45.358  14.734   -17.282 1   38.83  ? 99  HIS E O   1 
ATOM   13902 C CB  . HIS E 1 99  ? -45.967  17.306   -18.348 1   43     ? 99  HIS E CB  1 
ATOM   13903 C CG  . HIS E 1 99  ? -45.678  18.754   -18.561 1   50.21  ? 99  HIS E CG  1 
ATOM   13904 N ND1 . HIS E 1 99  ? -45.828  19.349   -19.796 1   53.08  ? 99  HIS E ND1 1 
ATOM   13905 C CD2 . HIS E 1 99  ? -45.189  19.707   -17.749 1   48.3   ? 99  HIS E CD2 1 
ATOM   13906 C CE1 . HIS E 1 99  ? -45.48   20.626   -19.722 1   47.22  ? 99  HIS E CE1 1 
ATOM   13907 N NE2 . HIS E 1 99  ? -45.087  20.854   -18.499 1   53.24  ? 99  HIS E NE2 1 
ATOM   13908 N N   . ALA E 1 100 ? -44.819  14.07    -19.335 1   38.51  ? 100 ALA E N   1 
ATOM   13909 C CA  . ALA E 1 100 ? -44.885  12.677   -19.007 1   34.45  ? 100 ALA E CA  1 
ATOM   13910 C C   . ALA E 1 100 ? -43.488  12.122   -19.102 1   34.32  ? 100 ALA E C   1 
ATOM   13911 O O   . ALA E 1 100 ? -42.6    12.729   -19.639 1   33.36  ? 100 ALA E O   1 
ATOM   13912 C CB  . ALA E 1 100 ? -45.813  11.959   -19.94  1   33.52  ? 100 ALA E CB  1 
ATOM   13913 N N   . PRO E 1 101 ? -43.294  10.902   -18.65  1   35.04  ? 101 PRO E N   1 
ATOM   13914 C CA  . PRO E 1 101 ? -42.019  10.206   -18.671 1   35.19  ? 101 PRO E CA  1 
ATOM   13915 C C   . PRO E 1 101 ? -41.448  10.065   -20.072 1   42.65  ? 101 PRO E C   1 
ATOM   13916 O O   . PRO E 1 101 ? -40.265  10.128   -20.226 1   45.75  ? 101 PRO E O   1 
ATOM   13917 C CB  . PRO E 1 101 ? -42.361  8.848    -18.117 1   34.28  ? 101 PRO E CB  1 
ATOM   13918 C CG  . PRO E 1 101 ? -43.541  9.056    -17.309 1   37.38  ? 101 PRO E CG  1 
ATOM   13919 C CD  . PRO E 1 101 ? -44.306  10.146   -17.933 1   37.29  ? 101 PRO E CD  1 
ATOM   13920 N N   . ALA E 1 102 ? -42.284  9.893    -21.075 1   46.22  ? 102 ALA E N   1 
ATOM   13921 C CA  . ALA E 1 102 ? -41.844  9.754    -22.417 1   43.42  ? 102 ALA E CA  1 
ATOM   13922 C C   . ALA E 1 102 ? -41.026  10.937   -22.898 1   43.02  ? 102 ALA E C   1 
ATOM   13923 O O   . ALA E 1 102 ? -40.076  10.742   -23.588 1   40.41  ? 102 ALA E O   1 
ATOM   13924 C CB  . ALA E 1 102 ? -43.053  9.574    -23.298 1   47.15  ? 102 ALA E CB  1 
ATOM   13925 N N   . ARG E 1 103 ? -41.428  12.156   -22.595 1   44.71  ? 103 ARG E N   1 
ATOM   13926 C CA  . ARG E 1 103 ? -40.685  13.365   -22.964 1   50.74  ? 103 ARG E CA  1 
ATOM   13927 C C   . ARG E 1 103 ? -40.322  13.449   -24.427 1   51.96  ? 103 ARG E C   1 
ATOM   13928 O O   . ARG E 1 103 ? -39.222  13.797   -24.758 1   51.37  ? 103 ARG E O   1 
ATOM   13929 C CB  . ARG E 1 103 ? -39.417  13.536   -22.144 1   51.49  ? 103 ARG E CB  1 
ATOM   13930 C CG  . ARG E 1 103 ? -39.541  13.283   -20.68  1   58.54  ? 103 ARG E CG  1 
ATOM   13931 C CD  . ARG E 1 103 ? -39.649  14.561   -19.896 1   80.6   ? 103 ARG E CD  1 
ATOM   13932 N NE  . ARG E 1 103 ? -39.957  14.226   -18.519 1   105.95 ? 103 ARG E NE  1 
ATOM   13933 C CZ  . ARG E 1 103 ? -40.926  14.762   -17.789 1   100.19 ? 103 ARG E CZ  1 
ATOM   13934 N NH1 . ARG E 1 103 ? -41.69   15.718   -18.271 1   82.88  ? 103 ARG E NH1 1 
ATOM   13935 N NH2 . ARG E 1 103 ? -41.105  14.331   -16.559 1   85.83  ? 103 ARG E NH2 1 
ATOM   13936 N N   . ARG E 1 104 ? -41.246  13.097   -25.294 1   51.48  ? 104 ARG E N   1 
ATOM   13937 C CA  . ARG E 1 104 ? -41.013  13.103   -26.704 1   45.59  ? 104 ARG E CA  1 
ATOM   13938 C C   . ARG E 1 104 ? -42.195  13.726   -27.405 1   41.55  ? 104 ARG E C   1 
ATOM   13939 O O   . ARG E 1 104 ? -43.296  13.451   -27.049 1   38.01  ? 104 ARG E O   1 
ATOM   13940 C CB  . ARG E 1 104 ? -40.846  11.664   -27.165 1   42.09  ? 104 ARG E CB  1 
ATOM   13941 C CG  . ARG E 1 104 ? -39.539  11.008   -26.813 1   42.66  ? 104 ARG E CG  1 
ATOM   13942 C CD  . ARG E 1 104 ? -39.667  9.506    -26.671 1   41.93  ? 104 ARG E CD  1 
ATOM   13943 N NE  . ARG E 1 104 ? -40.261  8.883    -27.827 1   43.29  ? 104 ARG E NE  1 
ATOM   13944 C CZ  . ARG E 1 104 ? -40.734  7.65     -27.858 1   52.12  ? 104 ARG E CZ  1 
ATOM   13945 N NH1 . ARG E 1 104 ? -40.685  6.884    -26.801 1   45.46  ? 104 ARG E NH1 1 
ATOM   13946 N NH2 . ARG E 1 104 ? -41.255  7.178    -28.959 1   46.11  ? 104 ARG E NH2 1 
ATOM   13947 N N   . ASP E 1 105 ? -41.967  14.547   -28.412 1   36.5   ? 105 ASP E N   1 
ATOM   13948 C CA  . ASP E 1 105 ? -43.086  15.093   -29.131 1   40.16  ? 105 ASP E CA  1 
ATOM   13949 C C   . ASP E 1 105 ? -43.414  14.006   -30.128 1   40.99  ? 105 ASP E C   1 
ATOM   13950 O O   . ASP E 1 105 ? -42.785  13.886   -31.14  1   33.74  ? 105 ASP E O   1 
ATOM   13951 C CB  . ASP E 1 105 ? -42.756  16.395   -29.822 1   34.79  ? 105 ASP E CB  1 
ATOM   13952 C CG  . ASP E 1 105 ? -43.961  17.033   -30.428 1   42.51  ? 105 ASP E CG  1 
ATOM   13953 O OD1 . ASP E 1 105 ? -44.823  16.312   -30.89  1   42.9   ? 105 ASP E OD1 1 
ATOM   13954 O OD2 . ASP E 1 105 ? -44.081  18.242   -30.437 1   41.15  ? 105 ASP E OD2 1 
ATOM   13955 N N   . LEU E 1 106 ? -44.462  13.252   -29.807 1   44.17  ? 106 LEU E N   1 
ATOM   13956 C CA  . LEU E 1 106 ? -44.832  12.064   -30.566 1   35.63  ? 106 LEU E CA  1 
ATOM   13957 C C   . LEU E 1 106 ? -45.376  12.48    -31.93  1   35.46  ? 106 LEU E C   1 
ATOM   13958 O O   . LEU E 1 106 ? -45.172  11.778   -32.911 1   38.09  ? 106 LEU E O   1 
ATOM   13959 C CB  . LEU E 1 106 ? -45.85   11.26    -29.768 1   34.1   ? 106 LEU E CB  1 
ATOM   13960 C CG  . LEU E 1 106 ? -45.363  10.799   -28.4   1   32.4   ? 106 LEU E CG  1 
ATOM   13961 C CD1 . LEU E 1 106 ? -46.5    10.25    -27.573 1   34.35  ? 106 LEU E CD1 1 
ATOM   13962 C CD2 . LEU E 1 106 ? -44.245  9.758    -28.56  1   32.25  ? 106 LEU E CD2 1 
ATOM   13963 N N   . ILE E 1 107 ? -46.032  13.637   -31.997 1   34.24  ? 107 ILE E N   1 
ATOM   13964 C CA  . ILE E 1 107 ? -46.508  14.153   -33.267 1   32.03  ? 107 ILE E CA  1 
ATOM   13965 C C   . ILE E 1 107 ? -45.327  14.454   -34.2   1   39.8   ? 107 ILE E C   1 
ATOM   13966 O O   . ILE E 1 107 ? -45.423  14.203   -35.404 1   44.94  ? 107 ILE E O   1 
ATOM   13967 C CB  . ILE E 1 107 ? -47.451  15.354   -33.067 1   30.33  ? 107 ILE E CB  1 
ATOM   13968 C CG1 . ILE E 1 107 ? -48.738  14.987   -32.326 1   35.93  ? 107 ILE E CG1 1 
ATOM   13969 C CG2 . ILE E 1 107 ? -47.7    16.12    -34.367 1   29.64  ? 107 ILE E CG2 1 
ATOM   13970 C CD1 . ILE E 1 107 ? -49.158  13.525   -32.399 1   44.23  ? 107 ILE E CD1 1 
ATOM   13971 N N   . ALA E 1 108 ? -44.204  14.972   -33.666 1   35.7   ? 108 ALA E N   1 
ATOM   13972 C CA  . ALA E 1 108 ? -43.043  15.249   -34.509 1   38.38  ? 108 ALA E CA  1 
ATOM   13973 C C   . ALA E 1 108 ? -42.506  13.927   -35.066 1   37.81  ? 108 ALA E C   1 
ATOM   13974 O O   . ALA E 1 108 ? -42.148  13.845   -36.229 1   38.86  ? 108 ALA E O   1 
ATOM   13975 C CB  . ALA E 1 108 ? -41.938  16.021   -33.781 1   37.17  ? 108 ALA E CB  1 
ATOM   13976 N N   . GLU E 1 109 ? -42.431  12.9     -34.219 1   35.24  ? 109 GLU E N   1 
ATOM   13977 C CA  . GLU E 1 109 ? -41.931  11.61    -34.659 1   37.99  ? 109 GLU E CA  1 
ATOM   13978 C C   . GLU E 1 109 ? -42.868  11.073   -35.737 1   38.47  ? 109 GLU E C   1 
ATOM   13979 O O   . GLU E 1 109 ? -42.418  10.537   -36.743 1   43.35  ? 109 GLU E O   1 
ATOM   13980 C CB  . GLU E 1 109 ? -41.843  10.631   -33.489 1   36.46  ? 109 GLU E CB  1 
ATOM   13981 C CG  . GLU E 1 109 ? -40.877  11.07    -32.394 1   38.18  ? 109 GLU E CG  1 
ATOM   13982 C CD  . GLU E 1 109 ? -40.777  10.049   -31.262 1   47.58  ? 109 GLU E CD  1 
ATOM   13983 O OE1 . GLU E 1 109 ? -41.517  9.049    -31.317 1   51.23  ? 109 GLU E OE1 1 
ATOM   13984 O OE2 . GLU E 1 109 ? -39.979  10.219   -30.31  1   51.63  ? 109 GLU E OE2 1 
ATOM   13985 N N   . PHE E 1 110 ? -44.173  11.29    -35.547 1   37.35  ? 110 PHE E N   1 
ATOM   13986 C CA  . PHE E 1 110 ? -45.193  10.762   -36.435 1   38.66  ? 110 PHE E CA  1 
ATOM   13987 C C   . PHE E 1 110 ? -45.08   11.418   -37.806 1   41.01  ? 110 PHE E C   1 
ATOM   13988 O O   . PHE E 1 110 ? -45.154  10.72    -38.814 1   37.11  ? 110 PHE E O   1 
ATOM   13989 C CB  . PHE E 1 110 ? -46.558  10.985   -35.783 1   36.25  ? 110 PHE E CB  1 
ATOM   13990 C CG  . PHE E 1 110 ? -47.766  10.859   -36.693 1   33.76  ? 110 PHE E CG  1 
ATOM   13991 C CD1 . PHE E 1 110 ? -48.131  9.619    -37.201 1   37.37  ? 110 PHE E CD1 1 
ATOM   13992 C CD2 . PHE E 1 110 ? -48.571  11.949   -36.978 1   32.31  ? 110 PHE E CD2 1 
ATOM   13993 C CE1 . PHE E 1 110 ? -49.264  9.474    -37.99  1   37.03  ? 110 PHE E CE1 1 
ATOM   13994 C CE2 . PHE E 1 110 ? -49.731  11.803   -37.758 1   34.99  ? 110 PHE E CE2 1 
ATOM   13995 C CZ  . PHE E 1 110 ? -50.055  10.571   -38.289 1   36.25  ? 110 PHE E CZ  1 
ATOM   13996 N N   . VAL E 1 111 ? -44.911  12.746   -37.838 1   38.22  ? 111 VAL E N   1 
ATOM   13997 C CA  . VAL E 1 111 ? -44.905  13.444   -39.113 1   39.16  ? 111 VAL E CA  1 
ATOM   13998 C C   . VAL E 1 111 ? -43.653  13.055   -39.891 1   37.46  ? 111 VAL E C   1 
ATOM   13999 O O   . VAL E 1 111 ? -43.719  12.863   -41.102 1   41.72  ? 111 VAL E O   1 
ATOM   14000 C CB  . VAL E 1 111 ? -45.115  14.967   -39.133 1   38.39  ? 111 VAL E CB  1 
ATOM   14001 C CG1 . VAL E 1 111 ? -46.413  15.389   -38.444 1   35.19  ? 111 VAL E CG1 1 
ATOM   14002 C CG2 . VAL E 1 111 ? -43.924  15.689   -38.531 1   45.22  ? 111 VAL E CG2 1 
ATOM   14003 N N   . ALA E 1 112 ? -42.517  12.915   -39.197 1   38.46  ? 112 ALA E N   1 
ATOM   14004 C CA  . ALA E 1 112 ? -41.279  12.549   -39.879 1   37.6   ? 112 ALA E CA  1 
ATOM   14005 C C   . ALA E 1 112 ? -41.432  11.139   -40.483 1   37.99  ? 112 ALA E C   1 
ATOM   14006 O O   . ALA E 1 112 ? -41.075  10.914   -41.645 1   37.93  ? 112 ALA E O   1 
ATOM   14007 C CB  . ALA E 1 112 ? -40.081  12.664   -38.939 1   29.73  ? 112 ALA E CB  1 
ATOM   14008 N N   . ALA E 1 113 ? -42.012  10.206   -39.71  1   34.24  ? 113 ALA E N   1 
ATOM   14009 C CA  . ALA E 1 113 ? -42.177  8.835    -40.18  1   33.93  ? 113 ALA E CA  1 
ATOM   14010 C C   . ALA E 1 113 ? -43.142  8.776    -41.372 1   36.88  ? 113 ALA E C   1 
ATOM   14011 O O   . ALA E 1 113 ? -42.883  8.043    -42.326 1   36.46  ? 113 ALA E O   1 
ATOM   14012 C CB  . ALA E 1 113 ? -42.623  7.95     -39.057 1   35.22  ? 113 ALA E CB  1 
ATOM   14013 N N   . CYS E 1 114 ? -44.2    9.595    -41.362 1   31.11  ? 114 CYS E N   1 
ATOM   14014 C CA  . CYS E 1 114 ? -45.137  9.639    -42.474 1   33.54  ? 114 CYS E CA  1 
ATOM   14015 C C   . CYS E 1 114 ? -44.453  10.126   -43.744 1   41.02  ? 114 CYS E C   1 
ATOM   14016 O O   . CYS E 1 114 ? -44.681  9.563    -44.821 1   38.8   ? 114 CYS E O   1 
ATOM   14017 C CB  . CYS E 1 114 ? -46.329  10.56    -42.199 1   35.94  ? 114 CYS E CB  1 
ATOM   14018 S SG  . CYS E 1 114 ? -47.535  9.858    -41.044 1   40.28  ? 114 CYS E SG  1 
ATOM   14019 N N   . ARG E 1 115 ? -43.635  11.185   -43.619 1   41.87  ? 115 ARG E N   1 
ATOM   14020 C CA  . ARG E 1 115 ? -43.008  11.793   -44.787 1   43.49  ? 115 ARG E CA  1 
ATOM   14021 C C   . ARG E 1 115 ? -42.065  10.796   -45.448 1   39.82  ? 115 ARG E C   1 
ATOM   14022 O O   . ARG E 1 115 ? -42.056  10.72    -46.672 1   41.72  ? 115 ARG E O   1 
ATOM   14023 C CB  . ARG E 1 115 ? -42.263  13.103   -44.499 1   46.26  ? 115 ARG E CB  1 
ATOM   14024 C CG  . ARG E 1 115 ? -43.345  14.154   -44.351 1   57.42  ? 115 ARG E CG  1 
ATOM   14025 C CD  . ARG E 1 115 ? -42.768  15.4     -43.75  1   62.03  ? 115 ARG E CD  1 
ATOM   14026 N NE  . ARG E 1 115 ? -43.852  16.353   -43.484 1   65.39  ? 115 ARG E NE  1 
ATOM   14027 C CZ  . ARG E 1 115 ? -43.707  17.376   -42.652 1   65.92  ? 115 ARG E CZ  1 
ATOM   14028 N NH1 . ARG E 1 115 ? -42.583  17.481   -41.968 1   58.41  ? 115 ARG E NH1 1 
ATOM   14029 N NH2 . ARG E 1 115 ? -44.687  18.236   -42.477 1   59.1   ? 115 ARG E NH2 1 
ATOM   14030 N N   . GLU E 1 116 ? -41.328  10.012   -44.646 1   39.89  ? 116 GLU E N   1 
ATOM   14031 C CA  . GLU E 1 116 ? -40.372  9.081    -45.216 1   43.2   ? 116 GLU E CA  1 
ATOM   14032 C C   . GLU E 1 116 ? -41.07   7.949    -45.969 1   45.63  ? 116 GLU E C   1 
ATOM   14033 O O   . GLU E 1 116 ? -40.445  7.357    -46.834 1   51.7   ? 116 GLU E O   1 
ATOM   14034 C CB  . GLU E 1 116 ? -39.21   8.691    -44.297 1   50.45  ? 116 GLU E CB  1 
ATOM   14035 C CG  . GLU E 1 116 ? -39.415  7.463    -43.425 1   80.06  ? 116 GLU E CG  1 
ATOM   14036 C CD  . GLU E 1 116 ? -38.705  7.583    -42.091 1   107.07 ? 116 GLU E CD  1 
ATOM   14037 O OE1 . GLU E 1 116 ? -38.075  8.623    -41.807 1   113.39 ? 116 GLU E OE1 1 
ATOM   14038 O OE2 . GLU E 1 116 ? -38.846  6.634    -41.314 1   122.05 ? 116 GLU E OE2 1 
ATOM   14039 N N   . GLU E 1 117 ? -42.347  7.671    -45.673 1   39.23  ? 117 GLU E N   1 
ATOM   14040 C CA  . GLU E 1 117 ? -43.067  6.591    -46.332 1   40.1   ? 117 GLU E CA  1 
ATOM   14041 C C   . GLU E 1 117 ? -44.04   7.16     -47.362 1   44.66  ? 117 GLU E C   1 
ATOM   14042 O O   . GLU E 1 117 ? -44.879  6.425    -47.898 1   44.3   ? 117 GLU E O   1 
ATOM   14043 C CB  . GLU E 1 117 ? -43.872  5.787    -45.308 1   35.38  ? 117 GLU E CB  1 
ATOM   14044 C CG  . GLU E 1 117 ? -43.007  4.925    -44.393 1   43.92  ? 117 GLU E CG  1 
ATOM   14045 C CD  . GLU E 1 117 ? -42.392  3.677    -45.014 1   54.43  ? 117 GLU E CD  1 
ATOM   14046 O OE1 . GLU E 1 117 ? -42.457  3.499    -46.258 1   55.09  ? 117 GLU E OE1 1 
ATOM   14047 O OE2 . GLU E 1 117 ? -41.864  2.867    -44.222 1   59.87  ? 117 GLU E OE2 1 
ATOM   14048 N N   . ASP E 1 118 ? -43.979  8.483    -47.576 1   44.83  ? 118 ASP E N   1 
ATOM   14049 C CA  . ASP E 1 118 ? -44.842  9.145    -48.539 1   47.7   ? 118 ASP E CA  1 
ATOM   14050 C C   . ASP E 1 118 ? -46.317  9.04     -48.125 1   46.42  ? 118 ASP E C   1 
ATOM   14051 O O   . ASP E 1 118 ? -47.212  8.94     -48.973 1   41.35  ? 118 ASP E O   1 
ATOM   14052 C CB  . ASP E 1 118 ? -44.473  8.704    -49.95  1   64.73  ? 118 ASP E CB  1 
ATOM   14053 C CG  . ASP E 1 118 ? -44.987  9.572    -51.092 1   89.94  ? 118 ASP E CG  1 
ATOM   14054 O OD1 . ASP E 1 118 ? -45.249  10.776   -50.861 1   95.08  ? 118 ASP E OD1 1 
ATOM   14055 O OD2 . ASP E 1 118 ? -45.15   9.032    -52.21  1   106.81 ? 118 ASP E OD2 1 
ATOM   14056 N N   . LEU E 1 119 ? -46.588  9.097    -46.812 1   41.35  ? 119 LEU E N   1 
ATOM   14057 C CA  . LEU E 1 119 ? -47.957  9.1      -46.312 1   36.86  ? 119 LEU E CA  1 
ATOM   14058 C C   . LEU E 1 119 ? -48.292  10.499   -45.811 1   40.55  ? 119 LEU E C   1 
ATOM   14059 O O   . LEU E 1 119 ? -47.427  11.169   -45.259 1   41.32  ? 119 LEU E O   1 
ATOM   14060 C CB  . LEU E 1 119 ? -48.05   8.11     -45.156 1   36.28  ? 119 LEU E CB  1 
ATOM   14061 C CG  . LEU E 1 119 ? -47.615  6.674    -45.448 1   36.52  ? 119 LEU E CG  1 
ATOM   14062 C CD1 . LEU E 1 119 ? -47.588  5.888    -44.158 1   39.86  ? 119 LEU E CD1 1 
ATOM   14063 C CD2 . LEU E 1 119 ? -48.571  6.03     -46.433 1   36.13  ? 119 LEU E CD2 1 
ATOM   14064 N N   . LEU E 1 120 ? -49.552  10.909   -45.961 1   36.28  ? 120 LEU E N   1 
ATOM   14065 C CA  . LEU E 1 120 ? -49.992  12.184   -45.424 1   37.18  ? 120 LEU E CA  1 
ATOM   14066 C C   . LEU E 1 120 ? -50.314  12.041   -43.931 1   40.05  ? 120 LEU E C   1 
ATOM   14067 O O   . LEU E 1 120 ? -51.113  11.183   -43.53  1   36.13  ? 120 LEU E O   1 
ATOM   14068 C CB  . LEU E 1 120 ? -51.189  12.738   -46.196 1   35.12  ? 120 LEU E CB  1 
ATOM   14069 C CG  . LEU E 1 120 ? -50.891  13.194   -47.625 1   43.38  ? 120 LEU E CG  1 
ATOM   14070 C CD1 . LEU E 1 120 ? -52.15   13.874   -48.141 1   38.46  ? 120 LEU E CD1 1 
ATOM   14071 C CD2 . LEU E 1 120 ? -49.67   14.136   -47.727 1   40.06  ? 120 LEU E CD2 1 
ATOM   14072 N N   . PRO E 1 121 ? -49.706  12.876   -43.046 1   38.65  ? 121 PRO E N   1 
ATOM   14073 C CA  . PRO E 1 121 ? -50.081  12.888   -41.637 1   32.71  ? 121 PRO E CA  1 
ATOM   14074 C C   . PRO E 1 121 ? -51.324  13.722   -41.384 1   29.79  ? 121 PRO E C   1 
ATOM   14075 O O   . PRO E 1 121 ? -51.392  14.867   -41.829 1   34.42  ? 121 PRO E O   1 
ATOM   14076 C CB  . PRO E 1 121 ? -48.854  13.478   -40.947 1   37.15  ? 121 PRO E CB  1 
ATOM   14077 C CG  . PRO E 1 121 ? -48.297  14.416   -42.014 1   39.93  ? 121 PRO E CG  1 
ATOM   14078 C CD  . PRO E 1 121 ? -48.622  13.822   -43.371 1   35.24  ? 121 PRO E CD  1 
ATOM   14079 N N   . PHE E 1 122 ? -52.319  13.14    -40.707 1   28.72  ? 122 PHE E N   1 
ATOM   14080 C CA  . PHE E 1 122 ? -53.526  13.885   -40.363 1   30.86  ? 122 PHE E CA  1 
ATOM   14081 C C   . PHE E 1 122 ? -53.651  13.904   -38.849 1   33.08  ? 122 PHE E C   1 
ATOM   14082 O O   . PHE E 1 122 ? -53.31   12.913   -38.185 1   32.61  ? 122 PHE E O   1 
ATOM   14083 C CB  . PHE E 1 122 ? -54.829  13.24    -40.848 1   28.64  ? 122 PHE E CB  1 
ATOM   14084 C CG  . PHE E 1 122 ? -55.212  13.522   -42.286 1   29.5   ? 122 PHE E CG  1 
ATOM   14085 C CD1 . PHE E 1 122 ? -54.315  13.296   -43.325 1   32.43  ? 122 PHE E CD1 1 
ATOM   14086 C CD2 . PHE E 1 122 ? -56.465  14.045   -42.587 1   33.48  ? 122 PHE E CD2 1 
ATOM   14087 C CE1 . PHE E 1 122 ? -54.672  13.564   -44.644 1   32.73  ? 122 PHE E CE1 1 
ATOM   14088 C CE2 . PHE E 1 122 ? -56.822  14.292   -43.913 1   35.81  ? 122 PHE E CE2 1 
ATOM   14089 C CZ  . PHE E 1 122 ? -55.932  14.069   -44.934 1   32.86  ? 122 PHE E CZ  1 
ATOM   14090 N N   . PHE E 1 123 ? -54.181  14.983   -38.318 1   29.87  ? 123 PHE E N   1 
ATOM   14091 C CA  . PHE E 1 123 ? -54.335  15.124   -36.892 1   28.98  ? 123 PHE E CA  1 
ATOM   14092 C C   . PHE E 1 123 ? -55.77   15.116   -36.404 1   29.14  ? 123 PHE E C   1 
ATOM   14093 O O   . PHE E 1 123 ? -56.561  15.931   -36.803 1   29.93  ? 123 PHE E O   1 
ATOM   14094 C CB  . PHE E 1 123 ? -53.721  16.435   -36.445 1   29.44  ? 123 PHE E CB  1 
ATOM   14095 C CG  . PHE E 1 123 ? -52.29   16.609   -36.793 1   33.07  ? 123 PHE E CG  1 
ATOM   14096 C CD1 . PHE E 1 123 ? -51.426  15.559   -36.798 1   36.04  ? 123 PHE E CD1 1 
ATOM   14097 C CD2 . PHE E 1 123 ? -51.797  17.848   -37.044 1   35.09  ? 123 PHE E CD2 1 
ATOM   14098 C CE1 . PHE E 1 123 ? -50.106  15.731   -37.086 1   35.21  ? 123 PHE E CE1 1 
ATOM   14099 C CE2 . PHE E 1 123 ? -50.476  18.034   -37.33  1   37.04  ? 123 PHE E CE2 1 
ATOM   14100 C CZ  . PHE E 1 123 ? -49.624  16.974   -37.363 1   35.48  ? 123 PHE E CZ  1 
ATOM   14101 N N   . TYR E 1 124 ? -56.089  14.21    -35.508 1   23.9   ? 124 TYR E N   1 
ATOM   14102 C CA  . TYR E 1 124 ? -57.403  14.155   -34.952 1   26.79  ? 124 TYR E CA  1 
ATOM   14103 C C   . TYR E 1 124 ? -57.4    14.988   -33.696 1   27.58  ? 124 TYR E C   1 
ATOM   14104 O O   . TYR E 1 124 ? -56.516  14.906   -32.921 1   27.25  ? 124 TYR E O   1 
ATOM   14105 C CB  . TYR E 1 124 ? -57.791  12.732   -34.623 1   26.24  ? 124 TYR E CB  1 
ATOM   14106 C CG  . TYR E 1 124 ? -58.945  12.575   -33.671 1   29.46  ? 124 TYR E CG  1 
ATOM   14107 C CD1 . TYR E 1 124 ? -58.831  12.902   -32.346 1   32.82  ? 124 TYR E CD1 1 
ATOM   14108 C CD2 . TYR E 1 124 ? -60.127  12.07    -34.09  1   31.47  ? 124 TYR E CD2 1 
ATOM   14109 C CE1 . TYR E 1 124 ? -59.875  12.775   -31.494 1   32.18  ? 124 TYR E CE1 1 
ATOM   14110 C CE2 . TYR E 1 124 ? -61.166  11.913   -33.233 1   30.57  ? 124 TYR E CE2 1 
ATOM   14111 C CZ  . TYR E 1 124 ? -61.03   12.265   -31.941 1   34.86  ? 124 TYR E CZ  1 
ATOM   14112 O OH  . TYR E 1 124 ? -62.061  12.119   -31.105 1   32.77  ? 124 TYR E OH  1 
ATOM   14113 N N   . MET E 1 125 ? -58.367  15.863   -33.581 1   32.1   ? 125 MET E N   1 
ATOM   14114 C CA  . MET E 1 125 ? -58.541  16.699   -32.417 1   33.99  ? 125 MET E CA  1 
ATOM   14115 C C   . MET E 1 125 ? -59.976  16.642   -31.91  1   32.08  ? 125 MET E C   1 
ATOM   14116 O O   . MET E 1 125 ? -60.883  16.968   -32.616 1   34.48  ? 125 MET E O   1 
ATOM   14117 C CB  . MET E 1 125 ? -58.151  18.12    -32.775 1   35.25  ? 125 MET E CB  1 
ATOM   14118 C CG  . MET E 1 125 ? -58.455  19.177   -31.741 1   41.42  ? 125 MET E CG  1 
ATOM   14119 S SD  . MET E 1 125 ? -57.474  19.081   -30.278 1   44.54  ? 125 MET E SD  1 
ATOM   14120 C CE  . MET E 1 125 ? -55.837  19.331   -30.861 1   31.65  ? 125 MET E CE  1 
ATOM   14121 N N   . ALA E 1 126 ? -60.17   16.261   -30.671 1   30.9   ? 126 ALA E N   1 
ATOM   14122 C CA  . ALA E 1 126 ? -61.51   16.221   -30.089 1   31.8   ? 126 ALA E CA  1 
ATOM   14123 C C   . ALA E 1 126 ? -61.908  17.622   -29.633 1   37.66  ? 126 ALA E C   1 
ATOM   14124 O O   . ALA E 1 126 ? -61.13   18.303   -28.953 1   38.22  ? 126 ALA E O   1 
ATOM   14125 C CB  . ALA E 1 126 ? -61.519  15.288   -28.917 1   29.44  ? 126 ALA E CB  1 
ATOM   14126 N N   . THR E 1 127 ? -63.113  18.063   -30.004 1   36.37  ? 127 THR E N   1 
ATOM   14127 C CA  . THR E 1 127 ? -63.478  19.421   -29.638 1   36.95  ? 127 THR E CA  1 
ATOM   14128 C C   . THR E 1 127 ? -64.264  19.404   -28.33  1   37.97  ? 127 THR E C   1 
ATOM   14129 O O   . THR E 1 127 ? -64.295  20.399   -27.633 1   37.95  ? 127 THR E O   1 
ATOM   14130 C CB  . THR E 1 127 ? -64.201  20.146   -30.773 1   34.91  ? 127 THR E CB  1 
ATOM   14131 O OG1 . THR E 1 127 ? -65.404  19.425   -30.996 1   37.72  ? 127 THR E OG1 1 
ATOM   14132 C CG2 . THR E 1 127 ? -63.374  20.268   -32.039 1   33.55  ? 127 THR E CG2 1 
ATOM   14133 N N   . TYR E 1 128 ? -64.892  18.269   -27.994 1   33.61  ? 128 TYR E N   1 
ATOM   14134 C CA  . TYR E 1 128 ? -65.478  18.085   -26.682 1   36.32  ? 128 TYR E CA  1 
ATOM   14135 C C   . TYR E 1 128 ? -64.393  17.612   -25.715 1   40.33  ? 128 TYR E C   1 
ATOM   14136 O O   . TYR E 1 128 ? -63.884  16.507   -25.866 1   40.93  ? 128 TYR E O   1 
ATOM   14137 C CB  . TYR E 1 128 ? -66.585  17.05    -26.896 1   32.08  ? 128 TYR E CB  1 
ATOM   14138 C CG  . TYR E 1 128 ? -67.341  16.559   -25.672 1   30.48  ? 128 TYR E CG  1 
ATOM   14139 C CD1 . TYR E 1 128 ? -67.499  17.355   -24.549 1   32.62  ? 128 TYR E CD1 1 
ATOM   14140 C CD2 . TYR E 1 128 ? -67.91   15.288   -25.635 1   31.18  ? 128 TYR E CD2 1 
ATOM   14141 C CE1 . TYR E 1 128 ? -68.207  16.921   -23.435 1   34.17  ? 128 TYR E CE1 1 
ATOM   14142 C CE2 . TYR E 1 128 ? -68.612  14.833   -24.529 1   32.31  ? 128 TYR E CE2 1 
ATOM   14143 C CZ  . TYR E 1 128 ? -68.763  15.655   -23.432 1   36.69  ? 128 TYR E CZ  1 
ATOM   14144 O OH  . TYR E 1 128 ? -69.451  15.26    -22.33  1   38.42  ? 128 TYR E OH  1 
ATOM   14145 N N   . ASP E 1 129 ? -64.042  18.446   -24.728 1   40.25  ? 129 ASP E N   1 
ATOM   14146 C CA  . ASP E 1 129 ? -62.849  18.243   -23.909 1   33.82  ? 129 ASP E CA  1 
ATOM   14147 C C   . ASP E 1 129 ? -63.265  18.069   -22.448 1   36.43  ? 129 ASP E C   1 
ATOM   14148 O O   . ASP E 1 129 ? -64.022  18.895   -21.941 1   44.5   ? 129 ASP E O   1 
ATOM   14149 C CB  . ASP E 1 129 ? -61.923  19.435   -24.094 1   34.37  ? 129 ASP E CB  1 
ATOM   14150 C CG  . ASP E 1 129 ? -60.569  19.353   -23.402 1   33.31  ? 129 ASP E CG  1 
ATOM   14151 O OD1 . ASP E 1 129 ? -60.542  19.052   -22.192 1   38.21  ? 129 ASP E OD1 1 
ATOM   14152 O OD2 . ASP E 1 129 ? -59.549  19.579   -24.083 1   34.46  ? 129 ASP E OD2 1 
ATOM   14153 N N   . TRP E 1 130 ? -62.794  17.001   -21.781 1   30.08  ? 130 TRP E N   1 
ATOM   14154 C CA  . TRP E 1 130 ? -63.144  16.685   -20.399 1   32.5   ? 130 TRP E CA  1 
ATOM   14155 C C   . TRP E 1 130 ? -62.084  17.199   -19.432 1   34.45  ? 130 TRP E C   1 
ATOM   14156 O O   . TRP E 1 130 ? -62.237  17.058   -18.22  1   35.05  ? 130 TRP E O   1 
ATOM   14157 C CB  . TRP E 1 130 ? -63.305  15.176   -20.156 1   32.66  ? 130 TRP E CB  1 
ATOM   14158 C CG  . TRP E 1 130 ? -64.315  14.513   -21.062 1   41.52  ? 130 TRP E CG  1 
ATOM   14159 C CD1 . TRP E 1 130 ? -65.392  15.099   -21.67  1   39.34  ? 130 TRP E CD1 1 
ATOM   14160 C CD2 . TRP E 1 130 ? -64.303  13.134   -21.499 1   34.24  ? 130 TRP E CD2 1 
ATOM   14161 N NE1 . TRP E 1 130 ? -66.059  14.184   -22.442 1   41.98  ? 130 TRP E NE1 1 
ATOM   14162 C CE2 . TRP E 1 130 ? -65.416  12.973   -22.358 1   39.75  ? 130 TRP E CE2 1 
ATOM   14163 C CE3 . TRP E 1 130 ? -63.47   12.039   -21.254 1   35.56  ? 130 TRP E CE3 1 
ATOM   14164 C CZ2 . TRP E 1 130 ? -65.715  11.747   -22.96  1   38.62  ? 130 TRP E CZ2 1 
ATOM   14165 C CZ3 . TRP E 1 130 ? -63.76   10.831   -21.861 1   36.2   ? 130 TRP E CZ3 1 
ATOM   14166 C CH2 . TRP E 1 130 ? -64.868  10.687   -22.699 1   33.8   ? 130 TRP E CH2 1 
ATOM   14167 N N   . HIS E 1 131 ? -60.964  17.697   -19.944 1   31.49  ? 131 HIS E N   1 
ATOM   14168 C CA  . HIS E 1 131 ? -59.86   18.044   -19.058 1   41.25  ? 131 HIS E CA  1 
ATOM   14169 C C   . HIS E 1 131 ? -59.994  19.476   -18.534 1   42.18  ? 131 HIS E C   1 
ATOM   14170 O O   . HIS E 1 131 ? -59.943  19.69    -17.334 1   36.98  ? 131 HIS E O   1 
ATOM   14171 C CB  . HIS E 1 131 ? -58.503  17.902   -19.748 1   36.42  ? 131 HIS E CB  1 
ATOM   14172 C CG  . HIS E 1 131 ? -57.389  18.447   -18.928 1   41.24  ? 131 HIS E CG  1 
ATOM   14173 N ND1 . HIS E 1 131 ? -57.02   17.893   -17.713 1   37.83  ? 131 HIS E ND1 1 
ATOM   14174 C CD2 . HIS E 1 131 ? -56.549  19.493   -19.145 1   36.26  ? 131 HIS E CD2 1 
ATOM   14175 C CE1 . HIS E 1 131 ? -55.988  18.576   -17.222 1   34.36  ? 131 HIS E CE1 1 
ATOM   14176 N NE2 . HIS E 1 131 ? -55.676  19.536   -18.079 1   32.36  ? 131 HIS E NE2 1 
ATOM   14177 N N   . THR E 1 132 ? -60.115  20.443   -19.437 1   38.24  ? 132 THR E N   1 
ATOM   14178 C CA  . THR E 1 132 ? -60.139  21.84    -19.03  1   41.97  ? 132 THR E CA  1 
ATOM   14179 C C   . THR E 1 132 ? -61.532  22.218   -18.528 1   45.02  ? 132 THR E C   1 
ATOM   14180 O O   . THR E 1 132 ? -62.515  22.055   -19.232 1   44.72  ? 132 THR E O   1 
ATOM   14181 C CB  . THR E 1 132 ? -59.687  22.733   -20.181 1   38.51  ? 132 THR E CB  1 
ATOM   14182 O OG1 . THR E 1 132 ? -59.97   24.007   -19.631 1   39.09  ? 132 THR E OG1 1 
ATOM   14183 C CG2 . THR E 1 132 ? -60.461  22.473   -21.471 1   35.23  ? 132 THR E CG2 1 
ATOM   14184 N N   . PRO E 1 133 ? -61.659  22.783   -17.307 1   46.61  ? 133 PRO E N   1 
ATOM   14185 C CA  . PRO E 1 133 ? -62.948  23.287   -16.833 1   38.3   ? 133 PRO E CA  1 
ATOM   14186 C C   . PRO E 1 133 ? -63.504  24.438   -17.672 1   34.49  ? 133 PRO E C   1 
ATOM   14187 O O   . PRO E 1 133 ? -64.679  24.762   -17.565 1   33.4   ? 133 PRO E O   1 
ATOM   14188 C CB  . PRO E 1 133 ? -62.72   23.645   -15.362 1   43.33  ? 133 PRO E CB  1 
ATOM   14189 C CG  . PRO E 1 133 ? -61.228  23.729   -15.221 1   45.2   ? 133 PRO E CG  1 
ATOM   14190 C CD  . PRO E 1 133 ? -60.561  22.968   -16.338 1   45.5   ? 133 PRO E CD  1 
ATOM   14191 N N   . LEU E 1 134 ? -62.663  25.055   -18.516 1   33.52  ? 134 LEU E N   1 
ATOM   14192 C CA  . LEU E 1 134 ? -63.133  26.071   -19.45  1   35.11  ? 134 LEU E CA  1 
ATOM   14193 C C   . LEU E 1 134 ? -64.321  25.559   -20.263 1   40.01  ? 134 LEU E C   1 
ATOM   14194 O O   . LEU E 1 134 ? -65.192  26.338   -20.637 1   44.91  ? 134 LEU E O   1 
ATOM   14195 C CB  . LEU E 1 134 ? -62.056  26.618   -20.394 1   35.48  ? 134 LEU E CB  1 
ATOM   14196 C CG  . LEU E 1 134 ? -60.819  27.237   -19.737 1   38.42  ? 134 LEU E CG  1 
ATOM   14197 C CD1 . LEU E 1 134 ? -59.791  27.559   -20.832 1   37.24  ? 134 LEU E CD1 1 
ATOM   14198 C CD2 . LEU E 1 134 ? -61.166  28.475   -18.916 1   40.19  ? 134 LEU E CD2 1 
ATOM   14199 N N   . TYR E 1 135 ? -64.341  24.255   -20.574 1   46.8   ? 135 TYR E N   1 
ATOM   14200 C CA  . TYR E 1 135 ? -65.323  23.731   -21.517 1   43.86  ? 135 TYR E CA  1 
ATOM   14201 C C   . TYR E 1 135 ? -66.744  24.048   -21.019 1   36.78  ? 135 TYR E C   1 
ATOM   14202 O O   . TYR E 1 135 ? -67.554  24.569   -21.774 1   32.53  ? 135 TYR E O   1 
ATOM   14203 C CB  . TYR E 1 135 ? -65.089  22.252   -21.855 1   36.22  ? 135 TYR E CB  1 
ATOM   14204 C CG  . TYR E 1 135 ? -66.059  21.718   -22.896 1   36.3   ? 135 TYR E CG  1 
ATOM   14205 C CD1 . TYR E 1 135 ? -65.787  21.829   -24.262 1   34.91  ? 135 TYR E CD1 1 
ATOM   14206 C CD2 . TYR E 1 135 ? -67.253  21.1     -22.504 1   38.69  ? 135 TYR E CD2 1 
ATOM   14207 C CE1 . TYR E 1 135 ? -66.673  21.344   -25.208 1   35.11  ? 135 TYR E CE1 1 
ATOM   14208 C CE2 . TYR E 1 135 ? -68.164  20.639   -23.449 1   32.77  ? 135 TYR E CE2 1 
ATOM   14209 C CZ  . TYR E 1 135 ? -67.867  20.756   -24.802 1   42.14  ? 135 TYR E CZ  1 
ATOM   14210 O OH  . TYR E 1 135 ? -68.752  20.287   -25.747 1   50.59  ? 135 TYR E OH  1 
ATOM   14211 N N   . ASP E 1 136 ? -67.05   23.73    -19.76  1   38.08  ? 136 ASP E N   1 
ATOM   14212 C CA  . ASP E 1 136 ? -68.366  24.024   -19.209 1   50.29  ? 136 ASP E CA  1 
ATOM   14213 C C   . ASP E 1 136 ? -68.461  25.422   -18.602 1   53.56  ? 136 ASP E C   1 
ATOM   14214 O O   . ASP E 1 136 ? -69.519  26.035   -18.675 1   57.23  ? 136 ASP E O   1 
ATOM   14215 C CB  . ASP E 1 136 ? -68.794  23.014   -18.157 1   55.36  ? 136 ASP E CB  1 
ATOM   14216 C CG  . ASP E 1 136 ? -69.046  21.622   -18.709 1   66.46  ? 136 ASP E CG  1 
ATOM   14217 O OD1 . ASP E 1 136 ? -69.675  21.516   -19.791 1   61.84  ? 136 ASP E OD1 1 
ATOM   14218 O OD2 . ASP E 1 136 ? -68.615  20.665   -18.043 1   72.13  ? 136 ASP E OD2 1 
ATOM   14219 N N   . ASP E 1 137 ? -67.36   25.913   -18.014 1   57.43  ? 137 ASP E N   1 
ATOM   14220 C CA  . ASP E 1 137 ? -67.386  27.093   -17.162 1   56.73  ? 137 ASP E CA  1 
ATOM   14221 C C   . ASP E 1 137 ? -67.189  28.397   -17.947 1   54.96  ? 137 ASP E C   1 
ATOM   14222 O O   . ASP E 1 137 ? -67.641  29.432   -17.488 1   59.79  ? 137 ASP E O   1 
ATOM   14223 C CB  . ASP E 1 137 ? -66.538  26.864   -15.918 1   56.36  ? 137 ASP E CB  1 
ATOM   14224 C CG  . ASP E 1 137 ? -66.67   27.85    -14.759 1   76.62  ? 137 ASP E CG  1 
ATOM   14225 O OD1 . ASP E 1 137 ? -66.045  28.936   -14.867 1   73.24  ? 137 ASP E OD1 1 
ATOM   14226 O OD2 . ASP E 1 137 ? -67.374  27.527   -13.74  1   71.03  ? 137 ASP E OD2 1 
ATOM   14227 N N   . ASP E 1 138 ? -66.577  28.346   -19.141 1   49.29  ? 138 ASP E N   1 
ATOM   14228 C CA  . ASP E 1 138 ? -66.263  29.555   -19.892 1   47.69  ? 138 ASP E CA  1 
ATOM   14229 C C   . ASP E 1 138 ? -65.99   29.204   -21.352 1   45.84  ? 138 ASP E C   1 
ATOM   14230 O O   . ASP E 1 138 ? -64.851  29.237   -21.837 1   42.56  ? 138 ASP E O   1 
ATOM   14231 C CB  . ASP E 1 138 ? -65.112  30.306   -19.236 1   46.74  ? 138 ASP E CB  1 
ATOM   14232 C CG  . ASP E 1 138 ? -64.794  31.699   -19.763 1   51.12  ? 138 ASP E CG  1 
ATOM   14233 O OD1 . ASP E 1 138 ? -65.46   32.152   -20.724 1   41.58  ? 138 ASP E OD1 1 
ATOM   14234 O OD2 . ASP E 1 138 ? -63.872  32.339   -19.185 1   56.82  ? 138 ASP E OD2 1 
ATOM   14235 N N   . PHE E 1 139 ? -67.074  28.908   -22.067 1   52.95  ? 139 PHE E N   1 
ATOM   14236 C CA  . PHE E 1 139 ? -66.985  28.339   -23.401 1   44.96  ? 139 PHE E CA  1 
ATOM   14237 C C   . PHE E 1 139 ? -66.186  29.242   -24.343 1   43.97  ? 139 PHE E C   1 
ATOM   14238 O O   . PHE E 1 139 ? -65.304  28.749   -25.05  1   45.12  ? 139 PHE E O   1 
ATOM   14239 C CB  . PHE E 1 139 ? -68.378  27.893   -23.859 1   52.64  ? 139 PHE E CB  1 
ATOM   14240 C CG  . PHE E 1 139 ? -68.298  27.124   -25.164 1   46.63  ? 139 PHE E CG  1 
ATOM   14241 C CD1 . PHE E 1 139 ? -67.786  25.824   -25.185 1   46.53  ? 139 PHE E CD1 1 
ATOM   14242 C CD2 . PHE E 1 139 ? -68.698  27.711   -26.358 1   43.43  ? 139 PHE E CD2 1 
ATOM   14243 C CE1 . PHE E 1 139 ? -67.709  25.116   -26.381 1   40.8   ? 139 PHE E CE1 1 
ATOM   14244 C CE2 . PHE E 1 139 ? -68.624  26.998   -27.55  1   48.37  ? 139 PHE E CE2 1 
ATOM   14245 C CZ  . PHE E 1 139 ? -68.134  25.705   -27.562 1   41.39  ? 139 PHE E CZ  1 
ATOM   14246 N N   . PRO E 1 140 ? -66.417  30.582   -24.375 1   49.97  ? 140 PRO E N   1 
ATOM   14247 C CA  . PRO E 1 140 ? -65.593  31.472   -25.196 1   45.16  ? 140 PRO E CA  1 
ATOM   14248 C C   . PRO E 1 140 ? -64.091  31.322   -24.955 1   40.37  ? 140 PRO E C   1 
ATOM   14249 O O   . PRO E 1 140 ? -63.298  31.355   -25.896 1   43.01  ? 140 PRO E O   1 
ATOM   14250 C CB  . PRO E 1 140 ? -66.139  32.87    -24.894 1   45.44  ? 140 PRO E CB  1 
ATOM   14251 C CG  . PRO E 1 140 ? -67.554  32.608   -24.4   1   44.7   ? 140 PRO E CG  1 
ATOM   14252 C CD  . PRO E 1 140 ? -67.49   31.304   -23.661 1   45.63  ? 140 PRO E CD  1 
ATOM   14253 N N   . ALA E 1 141 ? -63.695  31.155   -23.682 1   35.83  ? 141 ALA E N   1 
ATOM   14254 C CA  . ALA E 1 141 ? -62.289  30.947   -23.388 1   35.97  ? 141 ALA E CA  1 
ATOM   14255 C C   . ALA E 1 141 ? -61.833  29.552   -23.862 1   32.82  ? 141 ALA E C   1 
ATOM   14256 O O   . ALA E 1 141 ? -60.685  29.37    -24.275 1   31.24  ? 141 ALA E O   1 
ATOM   14257 C CB  . ALA E 1 141 ? -62.033  31.187   -21.917 1   33.49  ? 141 ALA E CB  1 
ATOM   14258 N N   . TYR E 1 142 ? -62.735  28.557   -23.757 1   38.23  ? 142 TYR E N   1 
ATOM   14259 C CA  . TYR E 1 142 ? -62.472  27.216   -24.263 1   35.1   ? 142 TYR E CA  1 
ATOM   14260 C C   . TYR E 1 142 ? -62.136  27.302   -25.761 1   36.15  ? 142 TYR E C   1 
ATOM   14261 O O   . TYR E 1 142 ? -61.131  26.729   -26.216 1   35.51  ? 142 TYR E O   1 
ATOM   14262 C CB  . TYR E 1 142 ? -63.561  26.179   -23.942 1   37.58  ? 142 TYR E CB  1 
ATOM   14263 C CG  . TYR E 1 142 ? -63.223  24.896   -24.69  1   42.42  ? 142 TYR E CG  1 
ATOM   14264 C CD1 . TYR E 1 142 ? -62.186  24.076   -24.242 1   37.9   ? 142 TYR E CD1 1 
ATOM   14265 C CD2 . TYR E 1 142 ? -63.882  24.544   -25.881 1   41.83  ? 142 TYR E CD2 1 
ATOM   14266 C CE1 . TYR E 1 142 ? -61.813  22.949   -24.95  1   39.68  ? 142 TYR E CE1 1 
ATOM   14267 C CE2 . TYR E 1 142 ? -63.532  23.401   -26.589 1   37.97  ? 142 TYR E CE2 1 
ATOM   14268 C CZ  . TYR E 1 142 ? -62.495  22.605   -26.118 1   39.79  ? 142 TYR E CZ  1 
ATOM   14269 O OH  . TYR E 1 142 ? -62.094  21.49    -26.795 1   38.74  ? 142 TYR E OH  1 
ATOM   14270 N N   . LEU E 1 143 ? -62.955  28.072   -26.506 1   31.46  ? 143 LEU E N   1 
ATOM   14271 C CA  . LEU E 1 143 ? -62.719  28.23    -27.931 1   34.19  ? 143 LEU E CA  1 
ATOM   14272 C C   . LEU E 1 143 ? -61.313  28.753   -28.207 1   41.49  ? 143 LEU E C   1 
ATOM   14273 O O   . LEU E 1 143 ? -60.667  28.282   -29.146 1   45.68  ? 143 LEU E O   1 
ATOM   14274 C CB  . LEU E 1 143 ? -63.784  29.088   -28.61  1   38.41  ? 143 LEU E CB  1 
ATOM   14275 C CG  . LEU E 1 143 ? -65.198  28.491   -28.603 1   38.9   ? 143 LEU E CG  1 
ATOM   14276 C CD1 . LEU E 1 143 ? -66.119  29.44    -29.347 1   36.32  ? 143 LEU E CD1 1 
ATOM   14277 C CD2 . LEU E 1 143 ? -65.252  27.07    -29.19  1   36.24  ? 143 LEU E CD2 1 
ATOM   14278 N N   . THR E 1 144 ? -60.847  29.705   -27.386 1   38.31  ? 144 THR E N   1 
ATOM   14279 C CA  . THR E 1 144 ? -59.505  30.257   -27.547 1   41.14  ? 144 THR E CA  1 
ATOM   14280 C C   . THR E 1 144 ? -58.468  29.155   -27.308 1   34.33  ? 144 THR E C   1 
ATOM   14281 O O   . THR E 1 144 ? -57.454  29.075   -28.023 1   36     ? 144 THR E O   1 
ATOM   14282 C CB  . THR E 1 144 ? -59.297  31.437   -26.58  1   44.88  ? 144 THR E CB  1 
ATOM   14283 O OG1 . THR E 1 144 ? -60.26   32.408   -26.965 1   43.99  ? 144 THR E OG1 1 
ATOM   14284 C CG2 . THR E 1 144 ? -57.932  32.095   -26.733 1   42.95  ? 144 THR E CG2 1 
ATOM   14285 N N   . TYR E 1 145 ? -58.718  28.338   -26.269 1   31.07  ? 145 TYR E N   1 
ATOM   14286 C CA  . TYR E 1 145 ? -57.806  27.251   -25.937 1   36.15  ? 145 TYR E CA  1 
ATOM   14287 C C   . TYR E 1 145 ? -57.761  26.211   -27.076 1   34.71  ? 145 TYR E C   1 
ATOM   14288 O O   . TYR E 1 145 ? -56.693  25.793   -27.517 1   39.97  ? 145 TYR E O   1 
ATOM   14289 C CB  . TYR E 1 145 ? -58.326  26.727   -24.597 1   32.92  ? 145 TYR E CB  1 
ATOM   14290 C CG  . TYR E 1 145 ? -57.672  25.445   -24.082 1   40.27  ? 145 TYR E CG  1 
ATOM   14291 C CD1 . TYR E 1 145 ? -58.2    24.188   -24.412 1   34.18  ? 145 TYR E CD1 1 
ATOM   14292 C CD2 . TYR E 1 145 ? -56.562  25.487   -23.228 1   39.08  ? 145 TYR E CD2 1 
ATOM   14293 C CE1 . TYR E 1 145 ? -57.634  23.022   -23.91  1   37.59  ? 145 TYR E CE1 1 
ATOM   14294 C CE2 . TYR E 1 145 ? -56.013  24.326   -22.714 1   40.81  ? 145 TYR E CE2 1 
ATOM   14295 C CZ  . TYR E 1 145 ? -56.545  23.094   -23.056 1   42.56  ? 145 TYR E CZ  1 
ATOM   14296 O OH  . TYR E 1 145 ? -56.001  21.966   -22.52  1   37.5   ? 145 TYR E OH  1 
ATOM   14297 N N   . LEU E 1 146 ? -58.94   25.838   -27.582 1   34.86  ? 146 LEU E N   1 
ATOM   14298 C CA  . LEU E 1 146 ? -59.016  24.875   -28.673 1   33.3   ? 146 LEU E CA  1 
ATOM   14299 C C   . LEU E 1 146 ? -58.234  25.427   -29.855 1   34.43  ? 146 LEU E C   1 
ATOM   14300 O O   . LEU E 1 146 ? -57.349  24.753   -30.407 1   34.58  ? 146 LEU E O   1 
ATOM   14301 C CB  . LEU E 1 146 ? -60.477  24.6     -29.023 1   30.9   ? 146 LEU E CB  1 
ATOM   14302 C CG  . LEU E 1 146 ? -60.727  23.741   -30.274 1   36.83  ? 146 LEU E CG  1 
ATOM   14303 C CD1 . LEU E 1 146 ? -59.986  22.379   -30.211 1   29.59  ? 146 LEU E CD1 1 
ATOM   14304 C CD2 . LEU E 1 146 ? -62.238  23.552   -30.487 1   26.87  ? 146 LEU E CD2 1 
ATOM   14305 N N   . GLN E 1 147 ? -58.53   26.692   -30.206 1   35.45  ? 147 GLN E N   1 
ATOM   14306 C CA  . GLN E 1 147 ? -57.914  27.306   -31.373 1   32.08  ? 147 GLN E CA  1 
ATOM   14307 C C   . GLN E 1 147 ? -56.391  27.349   -31.237 1   35.65  ? 147 GLN E C   1 
ATOM   14308 O O   . GLN E 1 147 ? -55.668  27.075   -32.203 1   40.22  ? 147 GLN E O   1 
ATOM   14309 C CB  . GLN E 1 147 ? -58.502  28.671   -31.699 1   36.3   ? 147 GLN E CB  1 
ATOM   14310 C CG  . GLN E 1 147 ? -57.83   29.291   -32.922 1   37.87  ? 147 GLN E CG  1 
ATOM   14311 C CD  . GLN E 1 147 ? -58.624  30.435   -33.529 1   46.27  ? 147 GLN E CD  1 
ATOM   14312 O OE1 . GLN E 1 147 ? -59.862  30.411   -33.667 1   49.99  ? 147 GLN E OE1 1 
ATOM   14313 N NE2 . GLN E 1 147 ? -57.897  31.478   -33.877 1   40.51  ? 147 GLN E NE2 1 
ATOM   14314 N N   . LYS E 1 148 ? -55.91   27.669   -30.029 1   34.52  ? 148 LYS E N   1 
ATOM   14315 C CA  . LYS E 1 148 ? -54.476  27.759   -29.838 1   35.67  ? 148 LYS E CA  1 
ATOM   14316 C C   . LYS E 1 148 ? -53.831  26.37    -29.963 1   35.99  ? 148 LYS E C   1 
ATOM   14317 O O   . LYS E 1 148 ? -52.706  26.228   -30.485 1   35.15  ? 148 LYS E O   1 
ATOM   14318 C CB  . LYS E 1 148 ? -54.208  28.413   -28.476 1   39.83  ? 148 LYS E CB  1 
ATOM   14319 C CG  . LYS E 1 148 ? -52.734  28.682   -28.182 1   43.6   ? 148 LYS E CG  1 
ATOM   14320 C CD  . LYS E 1 148 ? -52.074  29.757   -29.048 1   46.37  ? 148 LYS E CD  1 
ATOM   14321 C CE  . LYS E 1 148 ? -52.853  31.044   -29.212 1   42.62  ? 148 LYS E CE  1 
ATOM   14322 N NZ  . LYS E 1 148 ? -51.934  31.984   -29.861 1   44.89  ? 148 LYS E NZ  1 
ATOM   14323 N N   . SER E 1 149 ? -54.548  25.341   -29.484 1   33.94  ? 149 SER E N   1 
ATOM   14324 C CA  . SER E 1 149 ? -53.997  23.99    -29.556 1   33.9   ? 149 SER E CA  1 
ATOM   14325 C C   . SER E 1 149 ? -53.837  23.559   -31.015 1   34.76  ? 149 SER E C   1 
ATOM   14326 O O   . SER E 1 149 ? -52.874  22.868   -31.363 1   41.56  ? 149 SER E O   1 
ATOM   14327 C CB  . SER E 1 149 ? -54.773  22.973   -28.733 1   37.42  ? 149 SER E CB  1 
ATOM   14328 O OG  . SER E 1 149 ? -56.062  22.726   -29.281 1   36.85  ? 149 SER E OG  1 
ATOM   14329 N N   . VAL E 1 150 ? -54.75   24.025   -31.873 1   34.35  ? 150 VAL E N   1 
ATOM   14330 C CA  . VAL E 1 150 ? -54.689  23.71    -33.285 1   36.7   ? 150 VAL E CA  1 
ATOM   14331 C C   . VAL E 1 150 ? -53.596  24.526   -33.957 1   40.37  ? 150 VAL E C   1 
ATOM   14332 O O   . VAL E 1 150 ? -52.863  24.032   -34.833 1   41.26  ? 150 VAL E O   1 
ATOM   14333 C CB  . VAL E 1 150 ? -56.068  23.902   -33.947 1   37.54  ? 150 VAL E CB  1 
ATOM   14334 C CG1 . VAL E 1 150 ? -56.018  23.72    -35.464 1   32.92  ? 150 VAL E CG1 1 
ATOM   14335 C CG2 . VAL E 1 150 ? -57.105  22.97    -33.327 1   34.21  ? 150 VAL E CG2 1 
ATOM   14336 N N   . GLU E 1 151 ? -53.47   25.785   -33.513 1   44.69  ? 151 GLU E N   1 
ATOM   14337 C CA  . GLU E 1 151 ? -52.441  26.666   -34.046 1   35.31  ? 151 GLU E CA  1 
ATOM   14338 C C   . GLU E 1 151 ? -51.056  26.061   -33.817 1   30.6   ? 151 GLU E C   1 
ATOM   14339 O O   . GLU E 1 151 ? -50.204  26.117   -34.703 1   36.23  ? 151 GLU E O   1 
ATOM   14340 C CB  . GLU E 1 151 ? -52.612  28.056   -33.44  1   41.51  ? 151 GLU E CB  1 
ATOM   14341 C CG  . GLU E 1 151 ? -51.605  29.066   -34.003 1   45.75  ? 151 GLU E CG  1 
ATOM   14342 C CD  . GLU E 1 151 ? -51.612  30.42    -33.305 1   49.48  ? 151 GLU E CD  1 
ATOM   14343 O OE1 . GLU E 1 151 ? -52.544  30.715   -32.503 1   47     ? 151 GLU E OE1 1 
ATOM   14344 O OE2 . GLU E 1 151 ? -50.633  31.16    -33.5   1   55.5   ? 151 GLU E OE2 1 
ATOM   14345 N N   . VAL E 1 152 ? -50.82   25.463   -32.642 1   32.05  ? 152 VAL E N   1 
ATOM   14346 C CA  . VAL E 1 152 ? -49.531  24.813   -32.414 1   36.11  ? 152 VAL E CA  1 
ATOM   14347 C C   . VAL E 1 152 ? -49.275  23.751   -33.486 1   42.64  ? 152 VAL E C   1 
ATOM   14348 O O   . VAL E 1 152 ? -48.169  23.663   -34.029 1   39.36  ? 152 VAL E O   1 
ATOM   14349 C CB  . VAL E 1 152 ? -49.431  24.234   -30.994 1   38.19  ? 152 VAL E CB  1 
ATOM   14350 C CG1 . VAL E 1 152 ? -48.198  23.36    -30.802 1   31.89  ? 152 VAL E CG1 1 
ATOM   14351 C CG2 . VAL E 1 152 ? -49.472  25.343   -29.942 1   39.7   ? 152 VAL E CG2 1 
ATOM   14352 N N   . LEU E 1 153 ? -50.323  22.961   -33.805 1   43.1   ? 153 LEU E N   1 
ATOM   14353 C CA  . LEU E 1 153 ? -50.211  21.888   -34.788 1   34.32  ? 153 LEU E CA  1 
ATOM   14354 C C   . LEU E 1 153 ? -49.979  22.471   -36.184 1   33.67  ? 153 LEU E C   1 
ATOM   14355 O O   . LEU E 1 153 ? -49.297  21.865   -37.004 1   35.44  ? 153 LEU E O   1 
ATOM   14356 C CB  . LEU E 1 153 ? -51.44   20.984   -34.738 1   30.33  ? 153 LEU E CB  1 
ATOM   14357 C CG  . LEU E 1 153 ? -51.555  20.07    -33.514 1   30.03  ? 153 LEU E CG  1 
ATOM   14358 C CD1 . LEU E 1 153 ? -52.918  19.418   -33.434 1   32.65  ? 153 LEU E CD1 1 
ATOM   14359 C CD2 . LEU E 1 153 ? -50.439  19.031   -33.523 1   31.84  ? 153 LEU E CD2 1 
ATOM   14360 N N   . CYS E 1 154 ? -50.554  23.64    -36.47  1   30.57  ? 154 CYS E N   1 
ATOM   14361 C CA  . CYS E 1 154 ? -50.369  24.258   -37.767 1   31.4   ? 154 CYS E CA  1 
ATOM   14362 C C   . CYS E 1 154 ? -49.012  24.949   -37.94  1   33.82  ? 154 CYS E C   1 
ATOM   14363 O O   . CYS E 1 154 ? -48.655  25.295   -39.063 1   34.26  ? 154 CYS E O   1 
ATOM   14364 C CB  . CYS E 1 154 ? -51.366  25.381   -37.992 1   34.29  ? 154 CYS E CB  1 
ATOM   14365 S SG  . CYS E 1 154 ? -53.066  24.802   -38.144 1   40.45  ? 154 CYS E SG  1 
ATOM   14366 N N   . ARG E 1 155 ? -48.237  25.154   -36.867 1   36.5   ? 155 ARG E N   1 
ATOM   14367 C CA  . ARG E 1 155 ? -47.068  26.02    -37.022 1   42.07  ? 155 ARG E CA  1 
ATOM   14368 C C   . ARG E 1 155 ? -45.757  25.318   -36.682 1   45.4   ? 155 ARG E C   1 
ATOM   14369 O O   . ARG E 1 155 ? -44.701  25.886   -36.925 1   48.98  ? 155 ARG E O   1 
ATOM   14370 C CB  . ARG E 1 155 ? -47.184  27.279   -36.162 1   42.46  ? 155 ARG E CB  1 
ATOM   14371 C CG  . ARG E 1 155 ? -48.342  28.125   -36.692 1   50.42  ? 155 ARG E CG  1 
ATOM   14372 C CD  . ARG E 1 155 ? -48.527  29.384   -35.87  1   59.97  ? 155 ARG E CD  1 
ATOM   14373 N NE  . ARG E 1 155 ? -47.317  30.206   -36.017 1   62.86  ? 155 ARG E NE  1 
ATOM   14374 C CZ  . ARG E 1 155 ? -47.021  31.257   -35.257 1   66.28  ? 155 ARG E CZ  1 
ATOM   14375 N NH1 . ARG E 1 155 ? -47.852  31.644   -34.295 1   62.08  ? 155 ARG E NH1 1 
ATOM   14376 N NH2 . ARG E 1 155 ? -45.907  31.914   -35.506 1   60.49  ? 155 ARG E NH2 1 
ATOM   14377 N N   . ASN E 1 156 ? -45.808  24.091   -36.148 1   39.64  ? 156 ASN E N   1 
ATOM   14378 C CA  . ASN E 1 156 ? -44.6    23.541   -35.564 1   38.91  ? 156 ASN E CA  1 
ATOM   14379 C C   . ASN E 1 156 ? -44.138  22.252   -36.24  1   42.67  ? 156 ASN E C   1 
ATOM   14380 O O   . ASN E 1 156 ? -43.175  21.64    -35.771 1   43.69  ? 156 ASN E O   1 
ATOM   14381 C CB  . ASN E 1 156 ? -44.742  23.344   -34.067 1   45.13  ? 156 ASN E CB  1 
ATOM   14382 C CG  . ASN E 1 156 ? -44.678  24.68    -33.364 1   51.36  ? 156 ASN E CG  1 
ATOM   14383 O OD1 . ASN E 1 156 ? -45.695  25.357   -33.201 1   47.24  ? 156 ASN E OD1 1 
ATOM   14384 N ND2 . ASN E 1 156 ? -43.499  25.026   -32.874 1   48.98  ? 156 ASN E ND2 1 
ATOM   14385 N N   . TYR E 1 157 ? -44.886  21.76    -37.197 1   41.09  ? 157 TYR E N   1 
ATOM   14386 C CA  . TYR E 1 157 ? -44.544  20.499   -37.778 1   40.49  ? 157 TYR E CA  1 
ATOM   14387 C C   . TYR E 1 157 ? -44.357  20.47    -39.264 1   46.76  ? 157 TYR E C   1 
ATOM   14388 O O   . TYR E 1 157 ? -44.155  19.441   -39.831 1   52.87  ? 157 TYR E O   1 
ATOM   14389 C CB  . TYR E 1 157 ? -45.565  19.467   -37.308 1   42.57  ? 157 TYR E CB  1 
ATOM   14390 C CG  . TYR E 1 157 ? -45.638  19.405   -35.815 1   37.69  ? 157 TYR E CG  1 
ATOM   14391 C CD1 . TYR E 1 157 ? -44.781  18.632   -35.109 1   35.77  ? 157 TYR E CD1 1 
ATOM   14392 C CD2 . TYR E 1 157 ? -46.531  20.166   -35.12  1   38.5   ? 157 TYR E CD2 1 
ATOM   14393 C CE1 . TYR E 1 157 ? -44.825  18.599   -33.756 1   39.01  ? 157 TYR E CE1 1 
ATOM   14394 C CE2 . TYR E 1 157 ? -46.571  20.143   -33.761 1   32.38  ? 157 TYR E CE2 1 
ATOM   14395 C CZ  . TYR E 1 157 ? -45.714  19.359   -33.088 1   33.11  ? 157 TYR E CZ  1 
ATOM   14396 O OH  . TYR E 1 157 ? -45.753  19.324   -31.743 1   34.39  ? 157 TYR E OH  1 
ATOM   14397 N N   . GLY E 1 158 ? -44.405  21.616   -39.899 1   44.95  ? 158 GLY E N   1 
ATOM   14398 C CA  . GLY E 1 158 ? -44.317  21.673   -41.328 1   42.59  ? 158 GLY E CA  1 
ATOM   14399 C C   . GLY E 1 158 ? -45.671  21.42    -41.946 1   43.68  ? 158 GLY E C   1 
ATOM   14400 O O   . GLY E 1 158 ? -46.661  21.428   -41.279 1   45.12  ? 158 GLY E O   1 
ATOM   14401 N N   . PRO E 1 159 ? -45.707  21.189   -43.244 1   44.3   ? 159 PRO E N   1 
ATOM   14402 C CA  . PRO E 1 159 ? -46.943  20.947   -43.962 1   50.15  ? 159 PRO E CA  1 
ATOM   14403 C C   . PRO E 1 159 ? -47.657  19.728   -43.439 1   49.48  ? 159 PRO E C   1 
ATOM   14404 O O   . PRO E 1 159 ? -47.118  18.656   -43.346 1   44.91  ? 159 PRO E O   1 
ATOM   14405 C CB  . PRO E 1 159 ? -46.453  20.664   -45.354 1   59.33  ? 159 PRO E CB  1 
ATOM   14406 C CG  . PRO E 1 159 ? -45.196  21.406   -45.444 1   57.81  ? 159 PRO E CG  1 
ATOM   14407 C CD  . PRO E 1 159 ? -44.562  21.19    -44.138 1   50.61  ? 159 PRO E CD  1 
ATOM   14408 N N   . VAL E 1 160 ? -48.926  19.924   -43.19  1   38.2   ? 160 VAL E N   1 
ATOM   14409 C CA  . VAL E 1 160 ? -49.757  18.936   -42.597 1   44.6   ? 160 VAL E CA  1 
ATOM   14410 C C   . VAL E 1 160 ? -50.787  18.427   -43.569 1   42.11  ? 160 VAL E C   1 
ATOM   14411 O O   . VAL E 1 160 ? -51.398  19.181   -44.274 1   39.2   ? 160 VAL E O   1 
ATOM   14412 C CB  . VAL E 1 160 ? -50.453  19.542   -41.372 1   46.75  ? 160 VAL E CB  1 
ATOM   14413 C CG1 . VAL E 1 160 ? -51.416  18.582   -40.74  1   49.9   ? 160 VAL E CG1 1 
ATOM   14414 C CG2 . VAL E 1 160 ? -49.445  19.985   -40.356 1   43.22  ? 160 VAL E CG2 1 
ATOM   14415 N N   . GLY E 1 161 ? -50.958  17.124   -43.607 1   41.48  ? 161 GLY E N   1 
ATOM   14416 C CA  . GLY E 1 161 ? -51.929  16.531   -44.488 1   33.39  ? 161 GLY E CA  1 
ATOM   14417 C C   . GLY E 1 161 ? -53.348  16.948   -44.219 1   29.84  ? 161 GLY E C   1 
ATOM   14418 O O   . GLY E 1 161 ? -54.039  17.26    -45.118 1   31.38  ? 161 GLY E O   1 
ATOM   14419 N N   . GLY E 1 162 ? -53.76   16.986   -42.975 1   29.73  ? 162 GLY E N   1 
ATOM   14420 C CA  . GLY E 1 162 ? -55.119  17.393   -42.672 1   28.13  ? 162 GLY E CA  1 
ATOM   14421 C C   . GLY E 1 162 ? -55.434  17.339   -41.187 1   29.95  ? 162 GLY E C   1 
ATOM   14422 O O   . GLY E 1 162 ? -54.623  16.876   -40.388 1   33.45  ? 162 GLY E O   1 
ATOM   14423 N N   . PHE E 1 163 ? -56.629  17.844   -40.852 1   26.56  ? 163 PHE E N   1 
ATOM   14424 C CA  . PHE E 1 163 ? -57.132  17.85    -39.491 1   32.26  ? 163 PHE E CA  1 
ATOM   14425 C C   . PHE E 1 163 ? -58.449  17.095   -39.517 1   31.93  ? 163 PHE E C   1 
ATOM   14426 O O   . PHE E 1 163 ? -59.207  17.221   -40.481 1   36.14  ? 163 PHE E O   1 
ATOM   14427 C CB  . PHE E 1 163 ? -57.433  19.293   -39.059 1   35.33  ? 163 PHE E CB  1 
ATOM   14428 C CG  . PHE E 1 163 ? -56.131  20.038   -38.791 1   37.55  ? 163 PHE E CG  1 
ATOM   14429 C CD1 . PHE E 1 163 ? -55.434  20.652   -39.828 1   36.96  ? 163 PHE E CD1 1 
ATOM   14430 C CD2 . PHE E 1 163 ? -55.572  20.055   -37.508 1   36.35  ? 163 PHE E CD2 1 
ATOM   14431 C CE1 . PHE E 1 163 ? -54.225  21.308   -39.578 1   40.29  ? 163 PHE E CE1 1 
ATOM   14432 C CE2 . PHE E 1 163 ? -54.38   20.713   -37.261 1   37.12  ? 163 PHE E CE2 1 
ATOM   14433 C CZ  . PHE E 1 163 ? -53.696  21.336   -38.297 1   37.83  ? 163 PHE E CZ  1 
ATOM   14434 N N   . TRP E 1 164 ? -58.695  16.336   -38.45  1   29.02  ? 164 TRP E N   1 
ATOM   14435 C CA  . TRP E 1 164 ? -59.891  15.525   -38.338 1   28.24  ? 164 TRP E CA  1 
ATOM   14436 C C   . TRP E 1 164 ? -60.609  15.916   -37.054 1   29.19  ? 164 TRP E C   1 
ATOM   14437 O O   . TRP E 1 164 ? -60.177  15.562   -35.958 1   33.57  ? 164 TRP E O   1 
ATOM   14438 C CB  . TRP E 1 164 ? -59.44   14.053   -38.333 1   30.08  ? 164 TRP E CB  1 
ATOM   14439 C CG  . TRP E 1 164 ? -60.45   13.052   -38.844 1   29.33  ? 164 TRP E CG  1 
ATOM   14440 C CD1 . TRP E 1 164 ? -60.457  12.455   -40.073 1   27.88  ? 164 TRP E CD1 1 
ATOM   14441 C CD2 . TRP E 1 164 ? -61.575  12.503   -38.118 1   27.52  ? 164 TRP E CD2 1 
ATOM   14442 N NE1 . TRP E 1 164 ? -61.517  11.593   -40.17  1   27.08  ? 164 TRP E NE1 1 
ATOM   14443 C CE2 . TRP E 1 164 ? -62.213  11.585   -38.987 1   26.96  ? 164 TRP E CE2 1 
ATOM   14444 C CE3 . TRP E 1 164 ? -62.104  12.688   -36.83  1   30.16  ? 164 TRP E CE3 1 
ATOM   14445 C CZ2 . TRP E 1 164 ? -63.338  10.846   -38.605 1   27.5   ? 164 TRP E CZ2 1 
ATOM   14446 C CZ3 . TRP E 1 164 ? -63.207  11.944   -36.445 1   30.51  ? 164 TRP E CZ3 1 
ATOM   14447 C CH2 . TRP E 1 164 ? -63.81   11.023   -37.321 1   29.8   ? 164 TRP E CH2 1 
ATOM   14448 N N   . PHE E 1 165 ? -61.671  16.718   -37.196 1   31.09  ? 165 PHE E N   1 
ATOM   14449 C CA  . PHE E 1 165 ? -62.315  17.316   -36.035 1   32.09  ? 165 PHE E CA  1 
ATOM   14450 C C   . PHE E 1 165 ? -63.495  16.473   -35.585 1   33.82  ? 165 PHE E C   1 
ATOM   14451 O O   . PHE E 1 165 ? -64.408  16.182   -36.365 1   30.43  ? 165 PHE E O   1 
ATOM   14452 C CB  . PHE E 1 165 ? -62.751  18.766   -36.281 1   32.66  ? 165 PHE E CB  1 
ATOM   14453 C CG  . PHE E 1 165 ? -61.541  19.696   -36.329 1   31.64  ? 165 PHE E CG  1 
ATOM   14454 C CD1 . PHE E 1 165 ? -60.823  20.002   -35.172 1   30.97  ? 165 PHE E CD1 1 
ATOM   14455 C CD2 . PHE E 1 165 ? -61.125  20.26    -37.525 1   29.78  ? 165 PHE E CD2 1 
ATOM   14456 C CE1 . PHE E 1 165 ? -59.694  20.82    -35.226 1   34.13  ? 165 PHE E CE1 1 
ATOM   14457 C CE2 . PHE E 1 165 ? -60.019  21.12    -37.562 1   30.3   ? 165 PHE E CE2 1 
ATOM   14458 C CZ  . PHE E 1 165 ? -59.301  21.394   -36.412 1   26.25  ? 165 PHE E CZ  1 
ATOM   14459 N N   . ASP E 1 166 ? -63.461  16.084   -34.327 1   35.37  ? 166 ASP E N   1 
ATOM   14460 C CA  . ASP E 1 166 ? -64.494  15.273   -33.742 1   35.4   ? 166 ASP E CA  1 
ATOM   14461 C C   . ASP E 1 166 ? -65.359  16.038   -32.751 1   40.76  ? 166 ASP E C   1 
ATOM   14462 O O   . ASP E 1 166 ? -64.977  16.333   -31.657 1   36.5   ? 166 ASP E O   1 
ATOM   14463 C CB  . ASP E 1 166 ? -63.877  14.046   -33.111 1   33.03  ? 166 ASP E CB  1 
ATOM   14464 C CG  . ASP E 1 166 ? -64.887  13.073   -32.59  1   37.11  ? 166 ASP E CG  1 
ATOM   14465 O OD1 . ASP E 1 166 ? -66.057  13.238   -32.822 1   33.56  ? 166 ASP E OD1 1 
ATOM   14466 O OD2 . ASP E 1 166 ? -64.506  12.134   -31.922 1   40.15  ? 166 ASP E OD2 1 
ATOM   14467 N N   . GLY E 1 167 ? -66.582  16.254   -33.187 1   47.81  ? 167 GLY E N   1 
ATOM   14468 C CA  . GLY E 1 167 ? -67.616  16.959   -32.486 1   57.43  ? 167 GLY E CA  1 
ATOM   14469 C C   . GLY E 1 167 ? -68.833  16.16    -32.074 1   78.13  ? 167 GLY E C   1 
ATOM   14470 O O   . GLY E 1 167 ? -69.953  16.672   -32.131 1   85.52  ? 167 GLY E O   1 
ATOM   14471 N N   . ASN E 1 168 ? -68.697  14.87    -31.836 1   58.4   ? 168 ASN E N   1 
ATOM   14472 C CA  . ASN E 1 168 ? -69.852  14.19    -31.318 1   69.66  ? 168 ASN E CA  1 
ATOM   14473 C C   . ASN E 1 168 ? -69.931  14.563   -29.835 1   66.82  ? 168 ASN E C   1 
ATOM   14474 O O   . ASN E 1 168 ? -68.917  14.731   -29.2   1   72.9   ? 168 ASN E O   1 
ATOM   14475 C CB  . ASN E 1 168 ? -69.804  12.717   -31.615 1   101.1  ? 168 ASN E CB  1 
ATOM   14476 C CG  . ASN E 1 168 ? -68.558  12.103   -31.141 1   120.16 ? 168 ASN E CG  1 
ATOM   14477 O OD1 . ASN E 1 168 ? -67.902  12.658   -30.274 1   123.93 ? 168 ASN E OD1 1 
ATOM   14478 N ND2 . ASN E 1 168 ? -68.193  10.964   -31.725 1   118.28 ? 168 ASN E ND2 1 
ATOM   14479 N N   . TRP E 1 169 ? -71.136  14.682   -29.305 1   59.27  ? 169 TRP E N   1 
ATOM   14480 C CA  . TRP E 1 169 ? -71.429  15.133   -27.933 1   79.87  ? 169 TRP E CA  1 
ATOM   14481 C C   . TRP E 1 169 ? -71.076  16.614   -27.663 1   74.72  ? 169 TRP E C   1 
ATOM   14482 O O   . TRP E 1 169 ? -70.888  17.051   -26.543 1   61.34  ? 169 TRP E O   1 
ATOM   14483 C CB  . TRP E 1 169 ? -70.966  14.187   -26.821 1   87.29  ? 169 TRP E CB  1 
ATOM   14484 C CG  . TRP E 1 169 ? -71.767  13.01    -26.768 1   122.02 ? 169 TRP E CG  1 
ATOM   14485 C CD1 . TRP E 1 169 ? -72.812  12.786   -25.953 1   131.47 ? 169 TRP E CD1 1 
ATOM   14486 C CD2 . TRP E 1 169 ? -71.647  11.861   -27.597 1   146.17 ? 169 TRP E CD2 1 
ATOM   14487 N NE1 . TRP E 1 169 ? -73.341  11.559   -26.204 1   158.02 ? 169 TRP E NE1 1 
ATOM   14488 C CE2 . TRP E 1 169 ? -72.638  10.972   -27.217 1   162.52 ? 169 TRP E CE2 1 
ATOM   14489 C CE3 . TRP E 1 169 ? -70.775  11.493   -28.612 1   163.53 ? 169 TRP E CE3 1 
ATOM   14490 C CZ2 . TRP E 1 169 ? -72.81   9.738    -27.831 1   167.27 ? 169 TRP E CZ2 1 
ATOM   14491 C CZ3 . TRP E 1 169 ? -70.935  10.267   -29.222 1   156.88 ? 169 TRP E CZ3 1 
ATOM   14492 C CH2 . TRP E 1 169 ? -71.941  9.399    -28.822 1   156.79 ? 169 TRP E CH2 1 
ATOM   14493 N N   . ASN E 1 170 ? -71.108  17.385   -28.736 1   61.41  ? 170 ASN E N   1 
ATOM   14494 C CA  . ASN E 1 170 ? -70.853  18.795   -28.735 1   65.66  ? 170 ASN E CA  1 
ATOM   14495 C C   . ASN E 1 170 ? -72.053  19.555   -28.286 1   59.83  ? 170 ASN E C   1 
ATOM   14496 O O   . ASN E 1 170 ? -73.101  19.049   -28.011 1   51.85  ? 170 ASN E O   1 
ATOM   14497 C CB  . ASN E 1 170 ? -70.638  19.303   -30.17  1   63.01  ? 170 ASN E CB  1 
ATOM   14498 C CG  . ASN E 1 170 ? -69.19   19.339   -30.589 1   73.28  ? 170 ASN E CG  1 
ATOM   14499 O OD1 . ASN E 1 170 ? -68.331  18.773   -29.931 1   64.06  ? 170 ASN E OD1 1 
ATOM   14500 N ND2 . ASN E 1 170 ? -68.947  19.881   -31.77  1   52.56  ? 170 ASN E ND2 1 
ATOM   14501 N N   . LYS E 1 171 ? -71.862  20.826   -28.113 1   78.3   ? 171 LYS E N   1 
ATOM   14502 C CA  . LYS E 1 171 ? -73.069  21.617   -27.943 1   70.03  ? 171 LYS E CA  1 
ATOM   14503 C C   . LYS E 1 171 ? -73.506  22       -29.356 1   73.42  ? 171 LYS E C   1 
ATOM   14504 O O   . LYS E 1 171 ? -72.817  22.759   -30.043 1   61.27  ? 171 LYS E O   1 
ATOM   14505 C CB  . LYS E 1 171 ? -72.623  22.8     -27.086 1   75.69  ? 171 LYS E CB  1 
ATOM   14506 C CG  . LYS E 1 171 ? -71.643  22.47    -25.95  1   74.27  ? 171 LYS E CG  1 
ATOM   14507 C CD  . LYS E 1 171 ? -71.151  23.694   -25.185 1   71.9   ? 171 LYS E CD  1 
ATOM   14508 C CE  . LYS E 1 171 ? -70.746  23.246   -23.811 1   69.54  ? 171 LYS E CE  1 
ATOM   14509 N NZ  . LYS E 1 171 ? -70.52   24.33    -22.845 1   59.3   ? 171 LYS E NZ  1 
ATOM   14510 N N   . LYS E 1 172 ? -74.627  21.432   -29.808 1   95.79  ? 172 LYS E N   1 
ATOM   14511 C CA  . LYS E 1 172 ? -75.051  21.607   -31.197 1   96.4   ? 172 LYS E CA  1 
ATOM   14512 C C   . LYS E 1 172 ? -75.592  23.019   -31.438 1   91.3   ? 172 LYS E C   1 
ATOM   14513 O O   . LYS E 1 172 ? -75.617  23.476   -32.579 1   72.01  ? 172 LYS E O   1 
ATOM   14514 C CB  . LYS E 1 172 ? -75.922  20.483   -31.769 1   93.88  ? 172 LYS E CB  1 
ATOM   14515 C CG  . LYS E 1 172 ? -77.104  19.964   -30.947 1   107.07 ? 172 LYS E CG  1 
ATOM   14516 C CD  . LYS E 1 172 ? -77.601  18.62    -31.462 1   107.05 ? 172 LYS E CD  1 
ATOM   14517 C CE  . LYS E 1 172 ? -78.409  18.747   -32.722 1   107.03 ? 172 LYS E CE  1 
ATOM   14518 N NZ  . LYS E 1 172 ? -78.894  17.446   -33.185 1   91.62  ? 172 LYS E NZ  1 
ATOM   14519 N N   . ASP E 1 173 ? -75.993  23.711   -30.356 1   93.54  ? 173 ASP E N   1 
ATOM   14520 C CA  . ASP E 1 173 ? -76.587  25.035   -30.456 1   88.57  ? 173 ASP E CA  1 
ATOM   14521 C C   . ASP E 1 173 ? -75.538  26.149   -30.39  1   84.07  ? 173 ASP E C   1 
ATOM   14522 O O   . ASP E 1 173 ? -75.748  27.23    -30.935 1   78.8   ? 173 ASP E O   1 
ATOM   14523 C CB  . ASP E 1 173 ? -77.69   25.214   -29.428 1   93     ? 173 ASP E CB  1 
ATOM   14524 C CG  . ASP E 1 173 ? -78.942  24.385   -29.678 1   105.64 ? 173 ASP E CG  1 
ATOM   14525 O OD1 . ASP E 1 173 ? -79.095  23.843   -30.798 1   108.97 ? 173 ASP E OD1 1 
ATOM   14526 O OD2 . ASP E 1 173 ? -79.73   24.249   -28.741 1   95.37  ? 173 ASP E OD2 1 
ATOM   14527 N N   . ALA E 1 174 ? -74.417  25.885   -29.711 1   78.51  ? 174 ALA E N   1 
ATOM   14528 C CA  . ALA E 1 174 ? -73.441  26.914   -29.386 1   64.4   ? 174 ALA E CA  1 
ATOM   14529 C C   . ALA E 1 174 ? -72.699  27.374   -30.633 1   54.28  ? 174 ALA E C   1 
ATOM   14530 O O   . ALA E 1 174 ? -72.697  26.702   -31.653 1   46.6   ? 174 ALA E O   1 
ATOM   14531 C CB  . ALA E 1 174 ? -72.487  26.439   -28.325 1   68.95  ? 174 ALA E CB  1 
ATOM   14532 N N   . ASP E 1 175 ? -72.117  28.575   -30.535 1   51.04  ? 175 ASP E N   1 
ATOM   14533 C CA  . ASP E 1 175 ? -71.353  29.153   -31.623 1   51.51  ? 175 ASP E CA  1 
ATOM   14534 C C   . ASP E 1 175 ? -69.908  28.707   -31.457 1   48.88  ? 175 ASP E C   1 
ATOM   14535 O O   . ASP E 1 175 ? -69.278  29.08    -30.488 1   57.76  ? 175 ASP E O   1 
ATOM   14536 C CB  . ASP E 1 175 ? -71.545  30.663   -31.684 1   50.13  ? 175 ASP E CB  1 
ATOM   14537 C CG  . ASP E 1 175 ? -70.823  31.388   -32.811 1   56.42  ? 175 ASP E CG  1 
ATOM   14538 O OD1 . ASP E 1 175 ? -70.014  30.753   -33.534 1   51.58  ? 175 ASP E OD1 1 
ATOM   14539 O OD2 . ASP E 1 175 ? -71.031  32.613   -32.924 1   59.67  ? 175 ASP E OD2 1 
ATOM   14540 N N   . TRP E 1 176 ? -69.408  27.928   -32.416 1   48.43  ? 176 TRP E N   1 
ATOM   14541 C CA  . TRP E 1 176 ? -68.103  27.3     -32.352 1   39.26  ? 176 TRP E CA  1 
ATOM   14542 C C   . TRP E 1 176 ? -67.05   28.159   -33.028 1   41.68  ? 176 TRP E C   1 
ATOM   14543 O O   . TRP E 1 176 ? -65.876  27.784   -33.014 1   44.95  ? 176 TRP E O   1 
ATOM   14544 C CB  . TRP E 1 176 ? -68.122  25.889   -32.979 1   37.96  ? 176 TRP E CB  1 
ATOM   14545 C CG  . TRP E 1 176 ? -68.681  24.857   -32.041 1   36.24  ? 176 TRP E CG  1 
ATOM   14546 C CD1 . TRP E 1 176 ? -69.989  24.495   -31.911 1   35.41  ? 176 TRP E CD1 1 
ATOM   14547 C CD2 . TRP E 1 176 ? -67.947  24.103   -31.045 1   33.82  ? 176 TRP E CD2 1 
ATOM   14548 N NE1 . TRP E 1 176 ? -70.126  23.572   -30.909 1   39.35  ? 176 TRP E NE1 1 
ATOM   14549 C CE2 . TRP E 1 176 ? -68.891  23.308   -30.362 1   34.26  ? 176 TRP E CE2 1 
ATOM   14550 C CE3 . TRP E 1 176 ? -66.595  24.018   -30.678 1   34.74  ? 176 TRP E CE3 1 
ATOM   14551 C CZ2 . TRP E 1 176 ? -68.531  22.434   -29.338 1   33.76  ? 176 TRP E CZ2 1 
ATOM   14552 C CZ3 . TRP E 1 176 ? -66.231  23.152   -29.671 1   31.84  ? 176 TRP E CZ3 1 
ATOM   14553 C CH2 . TRP E 1 176 ? -67.194  22.367   -29.015 1   31.51  ? 176 TRP E CH2 1 
ATOM   14554 N N   . HIS E 1 177 ? -67.455  29.26    -33.62  1   42.07  ? 177 HIS E N   1 
ATOM   14555 C CA  . HIS E 1 177 ? -66.517  30.139   -34.266 1   42.95  ? 177 HIS E CA  1 
ATOM   14556 C C   . HIS E 1 177 ? -65.644  29.414   -35.264 1   45.56  ? 177 HIS E C   1 
ATOM   14557 O O   . HIS E 1 177 ? -64.459  29.567   -35.297 1   43.48  ? 177 HIS E O   1 
ATOM   14558 C CB  . HIS E 1 177 ? -65.731  30.934   -33.234 1   44.58  ? 177 HIS E CB  1 
ATOM   14559 C CG  . HIS E 1 177 ? -66.555  31.965   -32.539 1   47.81  ? 177 HIS E CG  1 
ATOM   14560 N ND1 . HIS E 1 177 ? -67.258  31.701   -31.398 1   59.35  ? 177 HIS E ND1 1 
ATOM   14561 C CD2 . HIS E 1 177 ? -66.833  33.243   -32.855 1   53.89  ? 177 HIS E CD2 1 
ATOM   14562 C CE1 . HIS E 1 177 ? -67.921  32.774   -31.028 1   59.81  ? 177 HIS E CE1 1 
ATOM   14563 N NE2 . HIS E 1 177 ? -67.676  33.726   -31.897 1   59.81  ? 177 HIS E NE2 1 
ATOM   14564 N N   . LEU E 1 178 ? -66.281  28.614   -36.095 1   51.28  ? 178 LEU E N   1 
ATOM   14565 C CA  . LEU E 1 178 ? -65.585  27.851   -37.104 1   43.03  ? 178 LEU E CA  1 
ATOM   14566 C C   . LEU E 1 178 ? -64.873  28.707   -38.108 1   43.44  ? 178 LEU E C   1 
ATOM   14567 O O   . LEU E 1 178 ? -63.81   28.368   -38.517 1   45.93  ? 178 LEU E O   1 
ATOM   14568 C CB  . LEU E 1 178 ? -66.518  26.886   -37.783 1   44.69  ? 178 LEU E CB  1 
ATOM   14569 C CG  . LEU E 1 178 ? -67.098  25.845   -36.859 1   45.27  ? 178 LEU E CG  1 
ATOM   14570 C CD1 . LEU E 1 178 ? -67.976  24.915   -37.64  1   43.99  ? 178 LEU E CD1 1 
ATOM   14571 C CD2 . LEU E 1 178 ? -65.973  25.093   -36.205 1   46.46  ? 178 LEU E CD2 1 
ATOM   14572 N N   . PRO E 1 179 ? -65.457  29.837   -38.497 1   44.87  ? 179 PRO E N   1 
ATOM   14573 C CA  . PRO E 1 179 ? -64.755  30.658   -39.474 1   47.45  ? 179 PRO E CA  1 
ATOM   14574 C C   . PRO E 1 179 ? -63.405  31.125   -38.987 1   46.27  ? 179 PRO E C   1 
ATOM   14575 O O   . PRO E 1 179 ? -62.501  31.167   -39.779 1   47.59  ? 179 PRO E O   1 
ATOM   14576 C CB  . PRO E 1 179 ? -65.693  31.832   -39.668 1   44.12  ? 179 PRO E CB  1 
ATOM   14577 C CG  . PRO E 1 179 ? -67.016  31.263   -39.413 1   43.41  ? 179 PRO E CG  1 
ATOM   14578 C CD  . PRO E 1 179 ? -66.84   30.272   -38.324 1   42.19  ? 179 PRO E CD  1 
ATOM   14579 N N   . GLU E 1 180 ? -63.285  31.522   -37.739 1   44.86  ? 180 GLU E N   1 
ATOM   14580 C CA  . GLU E 1 180 ? -61.988  31.879   -37.21  1   48.14  ? 180 GLU E CA  1 
ATOM   14581 C C   . GLU E 1 180 ? -61.043  30.684   -37.028 1   46.13  ? 180 GLU E C   1 
ATOM   14582 O O   . GLU E 1 180 ? -59.868  30.788   -37.24  1   41.56  ? 180 GLU E O   1 
ATOM   14583 C CB  . GLU E 1 180 ? -62.076  32.775   -35.983 1   56.4   ? 180 GLU E CB  1 
ATOM   14584 C CG  . GLU E 1 180 ? -63.244  32.532   -35.065 1   66.52  ? 180 GLU E CG  1 
ATOM   14585 C CD  . GLU E 1 180 ? -64.462  33.356   -35.385 1   67.1   ? 180 GLU E CD  1 
ATOM   14586 O OE1 . GLU E 1 180 ? -65.326  32.928   -36.158 1   64.44  ? 180 GLU E OE1 1 
ATOM   14587 O OE2 . GLU E 1 180 ? -64.569  34.418   -34.803 1   68.64  ? 180 GLU E OE2 1 
ATOM   14588 N N   . LEU E 1 181 ? -61.56   29.563   -36.567 1   44.18  ? 181 LEU E N   1 
ATOM   14589 C CA  . LEU E 1 181 ? -60.722  28.401   -36.427 1   38.36  ? 181 LEU E CA  1 
ATOM   14590 C C   . LEU E 1 181 ? -60.265  27.862   -37.759 1   35.29  ? 181 LEU E C   1 
ATOM   14591 O O   . LEU E 1 181 ? -59.114  27.656   -37.962 1   38.77  ? 181 LEU E O   1 
ATOM   14592 C CB  . LEU E 1 181 ? -61.451  27.304   -35.655 1   41.48  ? 181 LEU E CB  1 
ATOM   14593 C CG  . LEU E 1 181 ? -60.79   25.932   -35.569 1   32.57  ? 181 LEU E CG  1 
ATOM   14594 C CD1 . LEU E 1 181 ? -59.528  26.043   -34.77  1   31.01  ? 181 LEU E CD1 1 
ATOM   14595 C CD2 . LEU E 1 181 ? -61.71   24.918   -34.96  1   28.05  ? 181 LEU E CD2 1 
ATOM   14596 N N   . TYR E 1 182 ? -61.188  27.641   -38.669 1   37.88  ? 182 TYR E N   1 
ATOM   14597 C CA  . TYR E 1 182 ? -60.842  27.133   -39.984 1   43.28  ? 182 TYR E CA  1 
ATOM   14598 C C   . TYR E 1 182 ? -60.035  28.13    -40.786 1   50.64  ? 182 TYR E C   1 
ATOM   14599 O O   . TYR E 1 182 ? -59.166  27.785   -41.54  1   50.42  ? 182 TYR E O   1 
ATOM   14600 C CB  . TYR E 1 182 ? -62.039  26.604   -40.738 1   43.35  ? 182 TYR E CB  1 
ATOM   14601 C CG  . TYR E 1 182 ? -62.709  25.443   -40.078 1   41.6   ? 182 TYR E CG  1 
ATOM   14602 C CD1 . TYR E 1 182 ? -62.038  24.634   -39.206 1   39.57  ? 182 TYR E CD1 1 
ATOM   14603 C CD2 . TYR E 1 182 ? -64.008  25.157   -40.337 1   41.89  ? 182 TYR E CD2 1 
ATOM   14604 C CE1 . TYR E 1 182 ? -62.663  23.577   -38.608 1   40.67  ? 182 TYR E CE1 1 
ATOM   14605 C CE2 . TYR E 1 182 ? -64.631  24.104   -39.745 1   43.48  ? 182 TYR E CE2 1 
ATOM   14606 C CZ  . TYR E 1 182 ? -63.949  23.315   -38.892 1   36.44  ? 182 TYR E CZ  1 
ATOM   14607 O OH  . TYR E 1 182 ? -64.576  22.28    -38.313 1   39.09  ? 182 TYR E OH  1 
ATOM   14608 N N   . GLY E 1 183 ? -60.35   29.4     -40.609 1   57.04  ? 183 GLY E N   1 
ATOM   14609 C CA  . GLY E 1 183 ? -59.64   30.472   -41.264 1   47.14  ? 183 GLY E CA  1 
ATOM   14610 C C   . GLY E 1 183 ? -58.204  30.504   -40.834 1   43.5   ? 183 GLY E C   1 
ATOM   14611 O O   . GLY E 1 183 ? -57.345  30.729   -41.629 1   46.76  ? 183 GLY E O   1 
ATOM   14612 N N   . MET E 1 184 ? -57.955  30.271   -39.559 1   39.97  ? 184 MET E N   1 
ATOM   14613 C CA  . MET E 1 184 ? -56.627  30.208   -39.029 1   39.48  ? 184 MET E CA  1 
ATOM   14614 C C   . MET E 1 184 ? -55.866  29.072   -39.68  1   42.25  ? 184 MET E C   1 
ATOM   14615 O O   . MET E 1 184 ? -54.736  29.236   -40.038 1   46.05  ? 184 MET E O   1 
ATOM   14616 C CB  . MET E 1 184 ? -56.712  29.977   -37.531 1   41.64  ? 184 MET E CB  1 
ATOM   14617 C CG  . MET E 1 184 ? -55.404  29.973   -36.776 1   49.32  ? 184 MET E CG  1 
ATOM   14618 S SD  . MET E 1 184 ? -54.505  28.436   -36.693 1   60.1   ? 184 MET E SD  1 
ATOM   14619 C CE  . MET E 1 184 ? -55.676  27.416   -35.856 1   51.24  ? 184 MET E CE  1 
ATOM   14620 N N   . ILE E 1 185 ? -56.506  27.928   -39.846 1   41.5   ? 185 ILE E N   1 
ATOM   14621 C CA  . ILE E 1 185 ? -55.881  26.78    -40.46  1   40.34  ? 185 ILE E CA  1 
ATOM   14622 C C   . ILE E 1 185 ? -55.495  27.033   -41.892 1   36.68  ? 185 ILE E C   1 
ATOM   14623 O O   . ILE E 1 185 ? -54.43   26.685   -42.283 1   37.86  ? 185 ILE E O   1 
ATOM   14624 C CB  . ILE E 1 185 ? -56.764  25.534   -40.391 1   42.05  ? 185 ILE E CB  1 
ATOM   14625 C CG1 . ILE E 1 185 ? -56.946  25.1     -38.96  1   38.77  ? 185 ILE E CG1 1 
ATOM   14626 C CG2 . ILE E 1 185 ? -56.169  24.405   -41.21  1   40.12  ? 185 ILE E CG2 1 
ATOM   14627 C CD1 . ILE E 1 185 ? -57.784  23.873   -38.8   1   39.83  ? 185 ILE E CD1 1 
ATOM   14628 N N   . ARG E 1 186 ? -56.36   27.682   -42.647 1   38.92  ? 186 ARG E N   1 
ATOM   14629 C CA  . ARG E 1 186 ? -56.09   27.998   -44.03  1   46.66  ? 186 ARG E CA  1 
ATOM   14630 C C   . ARG E 1 186 ? -54.919  28.942   -44.15  1   52.16  ? 186 ARG E C   1 
ATOM   14631 O O   . ARG E 1 186 ? -54.154  28.843   -45.061 1   56.19  ? 186 ARG E O   1 
ATOM   14632 C CB  . ARG E 1 186 ? -57.308  28.549   -44.747 1   47.02  ? 186 ARG E CB  1 
ATOM   14633 C CG  . ARG E 1 186 ? -58.47   27.588   -44.827 1   55.31  ? 186 ARG E CG  1 
ATOM   14634 C CD  . ARG E 1 186 ? -58.698  26.913   -46.176 1   57.62  ? 186 ARG E CD  1 
ATOM   14635 N NE  . ARG E 1 186 ? -57.879  25.737   -46.373 1   57.79  ? 186 ARG E NE  1 
ATOM   14636 C CZ  . ARG E 1 186 ? -58.265  24.487   -46.189 1   49.11  ? 186 ARG E CZ  1 
ATOM   14637 N NH1 . ARG E 1 186 ? -59.474  24.208   -45.799 1   41.21  ? 186 ARG E NH1 1 
ATOM   14638 N NH2 . ARG E 1 186 ? -57.413  23.525   -46.389 1   45.15  ? 186 ARG E NH2 1 
ATOM   14639 N N   . HIS E 1 187 ? -54.806  29.889   -43.246 1   53.19  ? 187 HIS E N   1 
ATOM   14640 C CA  . HIS E 1 187 ? -53.697  30.784   -43.272 1   50.46  ? 187 HIS E CA  1 
ATOM   14641 C C   . HIS E 1 187 ? -52.382  30.086   -43.057 1   43.82  ? 187 HIS E C   1 
ATOM   14642 O O   . HIS E 1 187 ? -51.453  30.345   -43.743 1   51.57  ? 187 HIS E O   1 
ATOM   14643 C CB  . HIS E 1 187 ? -53.893  31.839   -42.199 1   62.46  ? 187 HIS E CB  1 
ATOM   14644 C CG  . HIS E 1 187 ? -52.765  32.803   -42.098 1   68.03  ? 187 HIS E CG  1 
ATOM   14645 N ND1 . HIS E 1 187 ? -51.777  32.689   -41.157 1   69.73  ? 187 HIS E ND1 1 
ATOM   14646 C CD2 . HIS E 1 187 ? -52.459  33.887   -42.833 1   69.03  ? 187 HIS E CD2 1 
ATOM   14647 C CE1 . HIS E 1 187 ? -50.908  33.662   -41.312 1   70.44  ? 187 HIS E CE1 1 
ATOM   14648 N NE2 . HIS E 1 187 ? -51.299  34.403   -42.325 1   76.49  ? 187 HIS E NE2 1 
ATOM   14649 N N   . TYR E 1 188 ? -52.287  29.193   -42.1   1   46.76  ? 188 TYR E N   1 
ATOM   14650 C CA  . TYR E 1 188 ? -51.02   28.525   -41.882 1   45.84  ? 188 TYR E CA  1 
ATOM   14651 C C   . TYR E 1 188 ? -50.79   27.239   -42.66  1   44.77  ? 188 TYR E C   1 
ATOM   14652 O O   . TYR E 1 188 ? -49.683  26.867   -42.895 1   41.04  ? 188 TYR E O   1 
ATOM   14653 C CB  . TYR E 1 188 ? -50.801  28.264   -40.408 1   46.52  ? 188 TYR E CB  1 
ATOM   14654 C CG  . TYR E 1 188 ? -50.571  29.478   -39.566 1   54.42  ? 188 TYR E CG  1 
ATOM   14655 C CD1 . TYR E 1 188 ? -49.421  30.225   -39.691 1   56.91  ? 188 TYR E CD1 1 
ATOM   14656 C CD2 . TYR E 1 188 ? -51.486  29.858   -38.628 1   54.38  ? 188 TYR E CD2 1 
ATOM   14657 C CE1 . TYR E 1 188 ? -49.211  31.326   -38.915 1   57.96  ? 188 TYR E CE1 1 
ATOM   14658 C CE2 . TYR E 1 188 ? -51.281  30.947   -37.85  1   58.73  ? 188 TYR E CE2 1 
ATOM   14659 C CZ  . TYR E 1 188 ? -50.144  31.676   -38     1   61.59  ? 188 TYR E CZ  1 
ATOM   14660 O OH  . TYR E 1 188 ? -49.968  32.757   -37.221 1   63.93  ? 188 TYR E OH  1 
ATOM   14661 N N   . GLN E 1 189 ? -51.864  26.588   -43.063 1   50.3   ? 189 GLN E N   1 
ATOM   14662 C CA  . GLN E 1 189 ? -51.812  25.308   -43.747 1   46.03  ? 189 GLN E CA  1 
ATOM   14663 C C   . GLN E 1 189 ? -52.784  25.377   -44.916 1   51.48  ? 189 GLN E C   1 
ATOM   14664 O O   . GLN E 1 189 ? -53.811  24.705   -44.899 1   48.32  ? 189 GLN E O   1 
ATOM   14665 C CB  . GLN E 1 189 ? -52.171  24.194   -42.768 1   44.58  ? 189 GLN E CB  1 
ATOM   14666 C CG  . GLN E 1 189 ? -51.158  23.994   -41.643 1   40.53  ? 189 GLN E CG  1 
ATOM   14667 C CD  . GLN E 1 189 ? -49.894  23.285   -42.087 1   46.21  ? 189 GLN E CD  1 
ATOM   14668 O OE1 . GLN E 1 189 ? -49.907  22.483   -43.025 1   49.93  ? 189 GLN E OE1 1 
ATOM   14669 N NE2 . GLN E 1 189 ? -48.779  23.543   -41.416 1   43.22  ? 189 GLN E NE2 1 
ATOM   14670 N N   . PRO E 1 190 ? -52.512  26.207   -45.954 1   49.59  ? 190 PRO E N   1 
ATOM   14671 C CA  . PRO E 1 190 ? -53.476  26.387   -47.033 1   48.82  ? 190 PRO E CA  1 
ATOM   14672 C C   . PRO E 1 190 ? -53.901  25.065   -47.68  1   47.23  ? 190 PRO E C   1 
ATOM   14673 O O   . PRO E 1 190 ? -55.026  24.927   -48.146 1   44.68  ? 190 PRO E O   1 
ATOM   14674 C CB  . PRO E 1 190 ? -52.783  27.378   -47.988 1   42.6   ? 190 PRO E CB  1 
ATOM   14675 C CG  . PRO E 1 190 ? -51.302  27.228   -47.658 1   43.24  ? 190 PRO E CG  1 
ATOM   14676 C CD  . PRO E 1 190 ? -51.249  26.933   -46.181 1   46.84  ? 190 PRO E CD  1 
ATOM   14677 N N   . ASN E 1 191 ? -52.999  24.077   -47.652 1   47.46  ? 191 ASN E N   1 
ATOM   14678 C CA  . ASN E 1 191 ? -53.195  22.844   -48.392 1   52.48  ? 191 ASN E CA  1 
ATOM   14679 C C   . ASN E 1 191 ? -53.771  21.705   -47.531 1   48.52  ? 191 ASN E C   1 
ATOM   14680 O O   . ASN E 1 191 ? -53.961  20.598   -48.031 1   47.63  ? 191 ASN E O   1 
ATOM   14681 C CB  . ASN E 1 191 ? -51.894  22.458   -49.086 1   49.98  ? 191 ASN E CB  1 
ATOM   14682 C CG  . ASN E 1 191 ? -52.172  21.559   -50.262 1   66.97  ? 191 ASN E CG  1 
ATOM   14683 O OD1 . ASN E 1 191 ? -52.919  21.942   -51.179 1   66.2   ? 191 ASN E OD1 1 
ATOM   14684 N ND2 . ASN E 1 191 ? -51.64   20.342   -50.211 1   53.55  ? 191 ASN E ND2 1 
ATOM   14685 N N   . ALA E 1 192 ? -54.054  21.959   -46.249 1   42.12  ? 192 ALA E N   1 
ATOM   14686 C CA  . ALA E 1 192 ? -54.492  20.908   -45.339 1   40.95  ? 192 ALA E CA  1 
ATOM   14687 C C   . ALA E 1 192 ? -55.929  20.495   -45.658 1   41.93  ? 192 ALA E C   1 
ATOM   14688 O O   . ALA E 1 192 ? -56.744  21.346   -45.991 1   43.03  ? 192 ALA E O   1 
ATOM   14689 C CB  . ALA E 1 192 ? -54.369  21.386   -43.917 1   33.76  ? 192 ALA E CB  1 
ATOM   14690 N N   . ILE E 1 193 ? -56.248  19.2     -45.545 1   38.78  ? 193 ILE E N   1 
ATOM   14691 C CA  . ILE E 1 193 ? -57.64   18.79    -45.657 1   34.32  ? 193 ILE E CA  1 
ATOM   14692 C C   . ILE E 1 193 ? -58.329  18.98    -44.306 1   31.43  ? 193 ILE E C   1 
ATOM   14693 O O   . ILE E 1 193 ? -57.836  18.514   -43.288 1   35.88  ? 193 ILE E O   1 
ATOM   14694 C CB  . ILE E 1 193 ? -57.718  17.342   -46.174 1   37.26  ? 193 ILE E CB  1 
ATOM   14695 C CG1 . ILE E 1 193 ? -57.653  17.346   -47.712 1   37.03  ? 193 ILE E CG1 1 
ATOM   14696 C CG2 . ILE E 1 193 ? -59.066  16.716   -45.82  1   30.04  ? 193 ILE E CG2 1 
ATOM   14697 C CD1 . ILE E 1 193 ? -56.36   17.746   -48.364 1   55.21  ? 193 ILE E CD1 1 
ATOM   14698 N N   . ILE E 1 194 ? -59.482  19.648   -44.301 1   28.37  ? 194 ILE E N   1 
ATOM   14699 C CA  . ILE E 1 194 ? -60.23   19.76    -43.062 1   30.45  ? 194 ILE E CA  1 
ATOM   14700 C C   . ILE E 1 194 ? -61.402  18.778   -43.098 1   33.86  ? 194 ILE E C   1 
ATOM   14701 O O   . ILE E 1 194 ? -62.315  18.896   -43.927 1   36.23  ? 194 ILE E O   1 
ATOM   14702 C CB  . ILE E 1 194 ? -60.707  21.207   -42.817 1   31.23  ? 194 ILE E CB  1 
ATOM   14703 C CG1 . ILE E 1 194 ? -59.53   22.191   -42.64  1   32.65  ? 194 ILE E CG1 1 
ATOM   14704 C CG2 . ILE E 1 194 ? -61.685  21.278   -41.642 1   28.63  ? 194 ILE E CG2 1 
ATOM   14705 C CD1 . ILE E 1 194 ? -59.978  23.636   -42.445 1   31.38  ? 194 ILE E CD1 1 
ATOM   14706 N N   . VAL E 1 195 ? -61.385  17.843   -42.17  1   31.09  ? 195 VAL E N   1 
ATOM   14707 C CA  . VAL E 1 195 ? -62.415  16.846   -42.041 1   29.19  ? 195 VAL E CA  1 
ATOM   14708 C C   . VAL E 1 195 ? -63.235  17.083   -40.797 1   33.28  ? 195 VAL E C   1 
ATOM   14709 O O   . VAL E 1 195 ? -62.717  17.355   -39.762 1   38.41  ? 195 VAL E O   1 
ATOM   14710 C CB  . VAL E 1 195 ? -61.839  15.427   -41.944 1   31.11  ? 195 VAL E CB  1 
ATOM   14711 C CG1 . VAL E 1 195 ? -62.935  14.393   -41.963 1   33.6   ? 195 VAL E CG1 1 
ATOM   14712 C CG2 . VAL E 1 195 ? -60.819  15.157   -43.011 1   26.95  ? 195 VAL E CG2 1 
ATOM   14713 N N   . SER E 1 196 ? -64.535  17.016   -40.926 1   32.12  ? 196 SER E N   1 
ATOM   14714 C CA  . SER E 1 196 ? -65.389  17.181   -39.804 1   35.12  ? 196 SER E CA  1 
ATOM   14715 C C   . SER E 1 196 ? -66.361  16.049   -39.608 1   35.26  ? 196 SER E C   1 
ATOM   14716 O O   . SER E 1 196 ? -67.042  15.653   -40.489 1   39.65  ? 196 SER E O   1 
ATOM   14717 C CB  . SER E 1 196 ? -66.161  18.477   -39.921 1   38.32  ? 196 SER E CB  1 
ATOM   14718 O OG  . SER E 1 196 ? -67.025  18.618   -38.846 1   40.06  ? 196 SER E OG  1 
ATOM   14719 N N   . ASN E 1 197 ? -66.405  15.567   -38.394 1   40.17  ? 197 ASN E N   1 
ATOM   14720 C CA  . ASN E 1 197 ? -67.309  14.557   -37.929 1   48.78  ? 197 ASN E CA  1 
ATOM   14721 C C   . ASN E 1 197 ? -68.735  15.062   -37.893 1   55.61  ? 197 ASN E C   1 
ATOM   14722 O O   . ASN E 1 197 ? -69.661  14.315   -37.971 1   65.66  ? 197 ASN E O   1 
ATOM   14723 C CB  . ASN E 1 197 ? -66.923  14.12    -36.542 1   51.38  ? 197 ASN E CB  1 
ATOM   14724 C CG  . ASN E 1 197 ? -67.079  12.668   -36.374 1   51.63  ? 197 ASN E CG  1 
ATOM   14725 O OD1 . ASN E 1 197 ? -67.203  11.968   -37.33  1   57.55  ? 197 ASN E OD1 1 
ATOM   14726 N ND2 . ASN E 1 197 ? -67.086  12.212   -35.176 1   57.65  ? 197 ASN E ND2 1 
ATOM   14727 N N   . THR E 1 198 ? -68.9    16.33    -37.622 1   69.22  ? 198 THR E N   1 
ATOM   14728 C CA  . THR E 1 198 ? -70.189  16.942   -37.612 1   86.37  ? 198 THR E CA  1 
ATOM   14729 C C   . THR E 1 198 ? -70.581  17.344   -39.026 1   83.08  ? 198 THR E C   1 
ATOM   14730 O O   . THR E 1 198 ? -70.143  18.368   -39.545 1   81.66  ? 198 THR E O   1 
ATOM   14731 C CB  . THR E 1 198 ? -70.165  18.19    -36.734 1   95.23  ? 198 THR E CB  1 
ATOM   14732 O OG1 . THR E 1 198 ? -70.447  17.809   -35.397 1   85.24  ? 198 THR E OG1 1 
ATOM   14733 C CG2 . THR E 1 198 ? -71.209  19.145   -37.188 1   107.82 ? 198 THR E CG2 1 
ATOM   14734 N N   . GLN E 1 205 ? -76.693  21.205   -45.717 1   83.46  ? 205 GLN E N   1 
ATOM   14735 C CA  . GLN E 1 205 ? -75.71   22.318   -45.758 1   94.15  ? 205 GLN E CA  1 
ATOM   14736 C C   . GLN E 1 205 ? -74.509  21.988   -44.865 1   94.85  ? 205 GLN E C   1 
ATOM   14737 O O   . GLN E 1 205 ? -74.674  21.4     -43.794 1   83.43  ? 205 GLN E O   1 
ATOM   14738 C CB  . GLN E 1 205 ? -76.382  23.618   -45.351 1   91.64  ? 205 GLN E CB  1 
ATOM   14739 N N   . VAL E 1 206 ? -73.307  22.347   -45.342 1   83.49  ? 206 VAL E N   1 
ATOM   14740 C CA  . VAL E 1 206 ? -72.044  22.129   -44.637 1   76.1   ? 206 VAL E CA  1 
ATOM   14741 C C   . VAL E 1 206 ? -71.926  23.115   -43.479 1   65.24  ? 206 VAL E C   1 
ATOM   14742 O O   . VAL E 1 206 ? -72.455  24.218   -43.535 1   57.95  ? 206 VAL E O   1 
ATOM   14743 C CB  . VAL E 1 206 ? -70.789  22.213   -45.532 1   76.99  ? 206 VAL E CB  1 
ATOM   14744 C CG1 . VAL E 1 206 ? -70.639  20.977   -46.413 1   74.25  ? 206 VAL E CG1 1 
ATOM   14745 C CG2 . VAL E 1 206 ? -70.736  23.503   -46.359 1   69.87  ? 206 VAL E CG2 1 
ATOM   14746 N N   . SER E 1 207 ? -71.198  22.728   -42.43  1   70.01  ? 207 SER E N   1 
ATOM   14747 C CA  . SER E 1 207 ? -71.183  23.551   -41.225 1   68.31  ? 207 SER E CA  1 
ATOM   14748 C C   . SER E 1 207 ? -70.279  24.78    -41.378 1   58.95  ? 207 SER E C   1 
ATOM   14749 O O   . SER E 1 207 ? -70.406  25.741   -40.618 1   56.37  ? 207 SER E O   1 
ATOM   14750 C CB  . SER E 1 207 ? -70.852  22.755   -39.99  1   64.55  ? 207 SER E CB  1 
ATOM   14751 O OG  . SER E 1 207 ? -69.474  22.42    -40.01  1   71.2   ? 207 SER E OG  1 
ATOM   14752 N N   . ASP E 1 208 ? -69.365  24.748   -42.356 1   51.38  ? 208 ASP E N   1 
ATOM   14753 C CA  . ASP E 1 208 ? -68.524  25.893   -42.652 1   48.96  ? 208 ASP E CA  1 
ATOM   14754 C C   . ASP E 1 208 ? -67.962  25.742   -44.06  1   53.96  ? 208 ASP E C   1 
ATOM   14755 O O   . ASP E 1 208 ? -67.605  24.636   -44.455 1   59.41  ? 208 ASP E O   1 
ATOM   14756 C CB  . ASP E 1 208 ? -67.356  26.014   -41.686 1   43.43  ? 208 ASP E CB  1 
ATOM   14757 C CG  . ASP E 1 208 ? -66.614  27.339   -41.801 1   49.79  ? 208 ASP E CG  1 
ATOM   14758 O OD1 . ASP E 1 208 ? -67.065  28.324   -41.161 1   51.94  ? 208 ASP E OD1 1 
ATOM   14759 O OD2 . ASP E 1 208 ? -65.647  27.407   -42.593 1   45.66  ? 208 ASP E OD2 1 
ATOM   14760 N N   . PRO E 1 209 ? -67.852  26.839   -44.852 1   60.34  ? 209 PRO E N   1 
ATOM   14761 C CA  . PRO E 1 209 ? -67.268  26.763   -46.192 1   51.68  ? 209 PRO E CA  1 
ATOM   14762 C C   . PRO E 1 209 ? -65.887  26.102   -46.264 1   45.1   ? 209 PRO E C   1 
ATOM   14763 O O   . PRO E 1 209 ? -65.514  25.559   -47.303 1   43.6   ? 209 PRO E O   1 
ATOM   14764 C CB  . PRO E 1 209 ? -67.241  28.228   -46.666 1   54.45  ? 209 PRO E CB  1 
ATOM   14765 C CG  . PRO E 1 209 ? -68.358  28.877   -45.853 1   57.45  ? 209 PRO E CG  1 
ATOM   14766 C CD  . PRO E 1 209 ? -68.347  28.191   -44.518 1   57.69  ? 209 PRO E CD  1 
ATOM   14767 N N   . GLU E 1 210 ? -65.116  26.142   -45.17  1   40.57  ? 210 GLU E N   1 
ATOM   14768 C CA  . GLU E 1 210 ? -63.733  25.691   -45.239 1   41.27  ? 210 GLU E CA  1 
ATOM   14769 C C   . GLU E 1 210 ? -63.602  24.168   -45.094 1   41.31  ? 210 GLU E C   1 
ATOM   14770 O O   . GLU E 1 210 ? -62.518  23.622   -45.322 1   39.92  ? 210 GLU E O   1 
ATOM   14771 C CB  . GLU E 1 210 ? -62.845  26.395   -44.208 1   44.82  ? 210 GLU E CB  1 
ATOM   14772 C CG  . GLU E 1 210 ? -62.518  27.838   -44.588 1   50.79  ? 210 GLU E CG  1 
ATOM   14773 C CD  . GLU E 1 210 ? -61.807  27.979   -45.929 1   56.65  ? 210 GLU E CD  1 
ATOM   14774 O OE1 . GLU E 1 210 ? -61.285  26.975   -46.513 1   56.39  ? 210 GLU E OE1 1 
ATOM   14775 O OE2 . GLU E 1 210 ? -61.792  29.134   -46.404 1   66.11  ? 210 GLU E OE2 1 
ATOM   14776 N N   . ILE E 1 211 ? -64.684  23.489   -44.689 1   38.76  ? 211 ILE E N   1 
ATOM   14777 C CA  . ILE E 1 211 ? -64.671  22.033   -44.566 1   39.05  ? 211 ILE E CA  1 
ATOM   14778 C C   . ILE E 1 211 ? -64.471  21.41    -45.948 1   38.43  ? 211 ILE E C   1 
ATOM   14779 O O   . ILE E 1 211 ? -65.138  21.808   -46.9   1   40.69  ? 211 ILE E O   1 
ATOM   14780 C CB  . ILE E 1 211 ? -65.964  21.544   -43.882 1   40.09  ? 211 ILE E CB  1 
ATOM   14781 C CG1 . ILE E 1 211 ? -65.872  21.745   -42.377 1   38.99  ? 211 ILE E CG1 1 
ATOM   14782 C CG2 . ILE E 1 211 ? -66.271  20.084   -44.218 1   40.07  ? 211 ILE E CG2 1 
ATOM   14783 C CD1 . ILE E 1 211 ? -67.222  21.805   -41.712 1   46.14  ? 211 ILE E CD1 1 
ATOM   14784 N N   . ASP E 1 212 ? -63.557  20.473   -46.035 1   36.03  ? 212 ASP E N   1 
ATOM   14785 C CA  . ASP E 1 212 ? -63.284  19.77    -47.245 1   34.76  ? 212 ASP E CA  1 
ATOM   14786 C C   . ASP E 1 212 ? -63.911  18.387   -47.32  1   37.86  ? 212 ASP E C   1 
ATOM   14787 O O   . ASP E 1 212 ? -64.184  17.886   -48.376 1   35.25  ? 212 ASP E O   1 
ATOM   14788 C CB  . ASP E 1 212 ? -61.793  19.626   -47.394 1   36.62  ? 212 ASP E CB  1 
ATOM   14789 C CG  . ASP E 1 212 ? -61.096  20.944   -47.563 1   41.41  ? 212 ASP E CG  1 
ATOM   14790 O OD1 . ASP E 1 212 ? -61.609  21.829   -48.215 1   40.66  ? 212 ASP E OD1 1 
ATOM   14791 O OD2 . ASP E 1 212 ? -60.011  21.089   -47.053 1   45.11  ? 212 ASP E OD2 1 
ATOM   14792 N N   . VAL E 1 213 ? -64.039  17.732   -46.183 1   31.94  ? 213 VAL E N   1 
ATOM   14793 C CA  . VAL E 1 213 ? -64.55   16.386   -46.103 1   33.35  ? 213 VAL E CA  1 
ATOM   14794 C C   . VAL E 1 213 ? -65.527  16.26    -44.946 1   34.1   ? 213 VAL E C   1 
ATOM   14795 O O   . VAL E 1 213 ? -65.313  16.782   -43.908 1   38.17  ? 213 VAL E O   1 
ATOM   14796 C CB  . VAL E 1 213 ? -63.406  15.332   -45.916 1   32.31  ? 213 VAL E CB  1 
ATOM   14797 C CG1 . VAL E 1 213 ? -63.905  13.911   -45.972 1   28.61  ? 213 VAL E CG1 1 
ATOM   14798 C CG2 . VAL E 1 213 ? -62.255  15.49    -46.88  1   25.4   ? 213 VAL E CG2 1 
ATOM   14799 N N   . VAL E 1 214 ? -66.583  15.514   -45.15  1   32.87  ? 214 VAL E N   1 
ATOM   14800 C CA  . VAL E 1 214 ? -67.588  15.219   -44.182 1   34.36  ? 214 VAL E CA  1 
ATOM   14801 C C   . VAL E 1 214 ? -67.606  13.702   -43.992 1   33.32  ? 214 VAL E C   1 
ATOM   14802 O O   . VAL E 1 214 ? -67.306  12.984   -44.897 1   33.09  ? 214 VAL E O   1 
ATOM   14803 C CB  . VAL E 1 214 ? -68.919  15.768   -44.695 1   38.73  ? 214 VAL E CB  1 
ATOM   14804 C CG1 . VAL E 1 214 ? -70.105  15.159   -44.017 1   47.12  ? 214 VAL E CG1 1 
ATOM   14805 C CG2 . VAL E 1 214 ? -68.953  17.258   -44.512 1   41.18  ? 214 VAL E CG2 1 
ATOM   14806 N N   . THR E 1 215 ? -67.821  13.242   -42.77  1   37.55  ? 215 THR E N   1 
ATOM   14807 C CA  . THR E 1 215 ? -67.927  11.827   -42.445 1   47.58  ? 215 THR E CA  1 
ATOM   14808 C C   . THR E 1 215 ? -69.325  11.243   -42.653 1   47.59  ? 215 THR E C   1 
ATOM   14809 O O   . THR E 1 215 ? -70.291  11.942   -42.642 1   45.92  ? 215 THR E O   1 
ATOM   14810 C CB  . THR E 1 215 ? -67.454  11.505   -41.045 1   41.88  ? 215 THR E CB  1 
ATOM   14811 O OG1 . THR E 1 215 ? -68.353  12.091   -40.127 1   37.7   ? 215 THR E OG1 1 
ATOM   14812 C CG2 . THR E 1 215 ? -66.064  12.031   -40.833 1   34.76  ? 215 THR E CG2 1 
ATOM   14813 N N   . TYR E 1 216 ? -69.397  9.952    -42.9   1   48.63  ? 216 TYR E N   1 
ATOM   14814 C CA  . TYR E 1 216 ? -70.654  9.272    -43.149 1   48.88  ? 216 TYR E CA  1 
ATOM   14815 C C   . TYR E 1 216 ? -70.717  7.912    -42.475 1   51.07  ? 216 TYR E C   1 
ATOM   14816 O O   . TYR E 1 216 ? -69.701  7.327    -42.173 1   52.92  ? 216 TYR E O   1 
ATOM   14817 C CB  . TYR E 1 216 ? -70.857  9.089    -44.643 1   51.56  ? 216 TYR E CB  1 
ATOM   14818 C CG  . TYR E 1 216 ? -71.11   10.351   -45.402 1   59.5   ? 216 TYR E CG  1 
ATOM   14819 C CD1 . TYR E 1 216 ? -72.38   10.813   -45.58  1   61.92  ? 216 TYR E CD1 1 
ATOM   14820 C CD2 . TYR E 1 216 ? -70.09   11.066   -45.948 1   52.18  ? 216 TYR E CD2 1 
ATOM   14821 C CE1 . TYR E 1 216 ? -72.616  11.959   -46.269 1   60.86  ? 216 TYR E CE1 1 
ATOM   14822 C CE2 . TYR E 1 216 ? -70.324  12.219   -46.623 1   49.13  ? 216 TYR E CE2 1 
ATOM   14823 C CZ  . TYR E 1 216 ? -71.581  12.649   -46.779 1   57.17  ? 216 TYR E CZ  1 
ATOM   14824 O OH  . TYR E 1 216 ? -71.836  13.776   -47.455 1   61.52  ? 216 TYR E OH  1 
ATOM   14825 N N   . GLU E 1 217 ? -71.925  7.438    -42.214 1   52.17  ? 217 GLU E N   1 
ATOM   14826 C CA  . GLU E 1 217 ? -72.163  6.14     -41.611 1   54.87  ? 217 GLU E CA  1 
ATOM   14827 C C   . GLU E 1 217 ? -71.626  5.092    -42.527 1   51.79  ? 217 GLU E C   1 
ATOM   14828 O O   . GLU E 1 217 ? -71.769  5.161    -43.708 1   47.86  ? 217 GLU E O   1 
ATOM   14829 C CB  . GLU E 1 217 ? -73.651  5.875    -41.486 1   64.53  ? 217 GLU E CB  1 
ATOM   14830 C CG  . GLU E 1 217 ? -74.323  6.287    -40.199 1   91.48  ? 217 GLU E CG  1 
ATOM   14831 C CD  . GLU E 1 217 ? -75.768  5.803    -40.13  1   113.14 ? 217 GLU E CD  1 
ATOM   14832 O OE1 . GLU E 1 217 ? -76.659  6.431    -40.75  1   105.06 ? 217 GLU E OE1 1 
ATOM   14833 O OE2 . GLU E 1 217 ? -76.022  4.782    -39.456 1   118.11 ? 217 GLU E OE2 1 
ATOM   14834 N N   . ARG E 1 218 ? -71.12   4.033    -41.948 1   52.79  ? 218 ARG E N   1 
ATOM   14835 C CA  . ARG E 1 218 ? -70.527  2.938    -42.667 1   51.11  ? 218 ARG E CA  1 
ATOM   14836 C C   . ARG E 1 218 ? -71.465  2.266    -43.625 1   52.91  ? 218 ARG E C   1 
ATOM   14837 O O   . ARG E 1 218 ? -71.118  1.948    -44.717 1   50.09  ? 218 ARG E O   1 
ATOM   14838 C CB  . ARG E 1 218 ? -70.183  1.88     -41.658 1   52.08  ? 218 ARG E CB  1 
ATOM   14839 C CG  . ARG E 1 218 ? -68.742  1.76     -41.349 1   55.18  ? 218 ARG E CG  1 
ATOM   14840 C CD  . ARG E 1 218 ? -68.516  0.406    -40.764 1   58.42  ? 218 ARG E CD  1 
ATOM   14841 N NE  . ARG E 1 218 ? -69.189  0.225    -39.502 1   55.59  ? 218 ARG E NE  1 
ATOM   14842 C CZ  . ARG E 1 218 ? -69.76   -0.896   -39.148 1   63.08  ? 218 ARG E CZ  1 
ATOM   14843 N NH1 . ARG E 1 218 ? -69.793  -1.899   -39.991 1   60.71  ? 218 ARG E NH1 1 
ATOM   14844 N NH2 . ARG E 1 218 ? -70.33   -0.994   -37.978 1   71.1   ? 218 ARG E NH2 1 
ATOM   14845 N N   . ARG E 1 219 ? -72.694  2.127    -43.215 1   52.94  ? 219 ARG E N   1 
ATOM   14846 C CA  . ARG E 1 219 ? -73.682  1.441    -43.979 1   67.39  ? 219 ARG E CA  1 
ATOM   14847 C C   . ARG E 1 219 ? -74.46   2.305    -44.947 1   63.98  ? 219 ARG E C   1 
ATOM   14848 O O   . ARG E 1 219 ? -75.492  1.887    -45.39  1   52.08  ? 219 ARG E O   1 
ATOM   14849 C CB  . ARG E 1 219 ? -74.607  0.691    -43.032 1   72.8   ? 219 ARG E CB  1 
ATOM   14850 C CG  . ARG E 1 219 ? -73.865  -0.396   -42.28  1   89.28  ? 219 ARG E CG  1 
ATOM   14851 C CD  . ARG E 1 219 ? -74.775  -1.282   -41.469 1   91.39  ? 219 ARG E CD  1 
ATOM   14852 N NE  . ARG E 1 219 ? -74.636  -0.993   -40.063 1   105.62 ? 219 ARG E NE  1 
ATOM   14853 C CZ  . ARG E 1 219 ? -73.99   -1.773   -39.213 1   105.3  ? 219 ARG E CZ  1 
ATOM   14854 N NH1 . ARG E 1 219 ? -73.453  -2.906   -39.642 1   98.3   ? 219 ARG E NH1 1 
ATOM   14855 N NH2 . ARG E 1 219 ? -73.904  -1.432   -37.943 1   89.4   ? 219 ARG E NH2 1 
ATOM   14856 N N   . THR E 1 220 ? -73.982  3.511    -45.233 1   56.22  ? 220 THR E N   1 
ATOM   14857 C CA  . THR E 1 220 ? -74.669  4.377    -46.159 1   61.93  ? 220 THR E CA  1 
ATOM   14858 C C   . THR E 1 220 ? -74.7    3.637    -47.482 1   62.79  ? 220 THR E C   1 
ATOM   14859 O O   . THR E 1 220 ? -73.683  3.314    -48.027 1   49.95  ? 220 THR E O   1 
ATOM   14860 C CB  . THR E 1 220 ? -73.852  5.648    -46.39  1   53.89  ? 220 THR E CB  1 
ATOM   14861 O OG1 . THR E 1 220 ? -73.796  6.413    -45.201 1   50.05  ? 220 THR E OG1 1 
ATOM   14862 C CG2 . THR E 1 220 ? -74.464  6.47     -47.452 1   56.9   ? 220 THR E CG2 1 
ATOM   14863 N N   . PRO E 1 221 ? -75.895  3.41     -48.001 1   62.09  ? 221 PRO E N   1 
ATOM   14864 C CA  . PRO E 1 221 ? -76.233  2.681    -49.221 1   62.11  ? 221 PRO E CA  1 
ATOM   14865 C C   . PRO E 1 221 ? -75.908  3.291    -50.549 1   60.42  ? 221 PRO E C   1 
ATOM   14866 O O   . PRO E 1 221 ? -75.512  2.628    -51.461 1   59.1   ? 221 PRO E O   1 
ATOM   14867 C CB  . PRO E 1 221 ? -77.729  2.459    -49.094 1   58.85  ? 221 PRO E CB  1 
ATOM   14868 C CG  . PRO E 1 221 ? -78.199  3.558    -48.235 1   64.45  ? 221 PRO E CG  1 
ATOM   14869 C CD  . PRO E 1 221 ? -77.086  3.915    -47.313 1   61.53  ? 221 PRO E CD  1 
ATOM   14870 N N   . ASP E 1 222 ? -76.058  4.583    -50.637 1   64.42  ? 222 ASP E N   1 
ATOM   14871 C CA  . ASP E 1 222 ? -75.952  5.231    -51.942 1   66.52  ? 222 ASP E CA  1 
ATOM   14872 C C   . ASP E 1 222 ? -74.748  6.17     -51.965 1   62.84  ? 222 ASP E C   1 
ATOM   14873 O O   . ASP E 1 222 ? -74.254  6.569    -50.907 1   63.68  ? 222 ASP E O   1 
ATOM   14874 C CB  . ASP E 1 222 ? -77.156  6.117    -52.248 1   89.34  ? 222 ASP E CB  1 
ATOM   14875 C CG  . ASP E 1 222 ? -78.536  5.508    -52.04  1   96.35  ? 222 ASP E CG  1 
ATOM   14876 O OD1 . ASP E 1 222 ? -78.821  4.479    -52.694 1   103.36 ? 222 ASP E OD1 1 
ATOM   14877 O OD2 . ASP E 1 222 ? -79.312  6.078    -51.231 1   85.65  ? 222 ASP E OD2 1 
ATOM   14878 N N   . GLU E 1 223 ? -74.322  6.539    -53.185 1   56.62  ? 223 GLU E N   1 
ATOM   14879 C CA  . GLU E 1 223 ? -73.264  7.515    -53.405 1   67.4   ? 223 GLU E CA  1 
ATOM   14880 C C   . GLU E 1 223 ? -73.517  8.773    -52.564 1   64.5   ? 223 GLU E C   1 
ATOM   14881 O O   . GLU E 1 223 ? -74.645  9.26     -52.48  1   57.88  ? 223 GLU E O   1 
ATOM   14882 C CB  . GLU E 1 223 ? -73.112  7.815    -54.897 1   71.11  ? 223 GLU E CB  1 
ATOM   14883 C CG  . GLU E 1 223 ? -71.92   8.735    -55.158 1   97.12  ? 223 GLU E CG  1 
ATOM   14884 C CD  . GLU E 1 223 ? -71.594  9.101    -56.591 1   95.82  ? 223 GLU E CD  1 
ATOM   14885 O OE1 . GLU E 1 223 ? -72.303  8.635    -57.513 1   81.21  ? 223 GLU E OE1 1 
ATOM   14886 O OE2 . GLU E 1 223 ? -70.603  9.856    -56.748 1   98.62  ? 223 GLU E OE2 1 
ATOM   14887 N N   . ILE E 1 224 ? -72.454  9.287    -51.927 1   61.46  ? 224 ILE E N   1 
ATOM   14888 C CA  . ILE E 1 224 ? -72.593  10.295   -50.881 1   65.78  ? 224 ILE E CA  1 
ATOM   14889 C C   . ILE E 1 224 ? -72.892  11.67    -51.484 1   65.38  ? 224 ILE E C   1 
ATOM   14890 O O   . ILE E 1 224 ? -72.793  11.886   -52.698 1   51.16  ? 224 ILE E O   1 
ATOM   14891 C CB  . ILE E 1 224 ? -71.327  10.362   -50.016 1   59.13  ? 224 ILE E CB  1 
ATOM   14892 C CG1 . ILE E 1 224 ? -70.129  10.739   -50.882 1   56.62  ? 224 ILE E CG1 1 
ATOM   14893 C CG2 . ILE E 1 224 ? -71.104  9.068    -49.238 1   49.37  ? 224 ILE E CG2 1 
ATOM   14894 C CD1 . ILE E 1 224 ? -69.014  11.407   -50.107 1   62.43  ? 224 ILE E CD1 1 
ATOM   14895 N N   . TYR E 1 225 ? -73.207  12.62    -50.585 1   78.24  ? 225 TYR E N   1 
ATOM   14896 C CA  . TYR E 1 225 ? -73.561  13.973   -50.982 1   91.61  ? 225 TYR E CA  1 
ATOM   14897 C C   . TYR E 1 225 ? -72.305  14.84    -51.088 1   72.31  ? 225 TYR E C   1 
ATOM   14898 O O   . TYR E 1 225 ? -71.489  14.875   -50.169 1   75.8   ? 225 TYR E O   1 
ATOM   14899 C CB  . TYR E 1 225 ? -74.585  14.478   -49.962 1   107.7  ? 225 TYR E CB  1 
ATOM   14900 C CG  . TYR E 1 225 ? -75.038  15.914   -50.169 1   131.83 ? 225 TYR E CG  1 
ATOM   14901 C CD1 . TYR E 1 225 ? -75.842  16.258   -51.253 1   128.26 ? 225 TYR E CD1 1 
ATOM   14902 C CD2 . TYR E 1 225 ? -74.638  16.931   -49.296 1   129.46 ? 225 TYR E CD2 1 
ATOM   14903 C CE1 . TYR E 1 225 ? -76.27   17.567   -51.441 1   130.36 ? 225 TYR E CE1 1 
ATOM   14904 C CE2 . TYR E 1 225 ? -75.078  18.234   -49.459 1   130.77 ? 225 TYR E CE2 1 
ATOM   14905 C CZ  . TYR E 1 225 ? -75.891  18.55    -50.537 1   137.82 ? 225 TYR E CZ  1 
ATOM   14906 O OH  . TYR E 1 225 ? -76.295  19.841   -50.721 1   130.91 ? 225 TYR E OH  1 
ATOM   14907 N N   . HIS E 1 226 ? -72.183  15.573   -52.2   1   62.22  ? 226 HIS E N   1 
ATOM   14908 C CA  . HIS E 1 226 ? -70.97   16.337   -52.452 1   62.04  ? 226 HIS E CA  1 
ATOM   14909 C C   . HIS E 1 226 ? -71.161  17.854   -52.31  1   59.25  ? 226 HIS E C   1 
ATOM   14910 O O   . HIS E 1 226 ? -70.241  18.601   -52.617 1   49.69  ? 226 HIS E O   1 
ATOM   14911 C CB  . HIS E 1 226 ? -70.319  15.929   -53.776 1   58.81  ? 226 HIS E CB  1 
ATOM   14912 C CG  . HIS E 1 226 ? -69.813  14.527   -53.807 1   66.07  ? 226 HIS E CG  1 
ATOM   14913 N ND1 . HIS E 1 226 ? -68.812  14.071   -52.969 1   62.16  ? 226 HIS E ND1 1 
ATOM   14914 C CD2 . HIS E 1 226 ? -70.173  13.477   -54.56  1   59.65  ? 226 HIS E CD2 1 
ATOM   14915 C CE1 . HIS E 1 226 ? -68.571  12.786   -53.227 1   63.24  ? 226 HIS E CE1 1 
ATOM   14916 N NE2 . HIS E 1 226 ? -69.386  12.403   -54.194 1   62.98  ? 226 HIS E NE2 1 
ATOM   14917 N N   . GLY E 1 227 ? -72.304  18.301   -51.776 1   81.16  ? 227 GLY E N   1 
ATOM   14918 C CA  . GLY E 1 227 ? -72.631  19.715   -51.594 1   90.44  ? 227 GLY E CA  1 
ATOM   14919 C C   . GLY E 1 227 ? -73.567  20.256   -52.682 1   100.94 ? 227 GLY E C   1 
ATOM   14920 O O   . GLY E 1 227 ? -73.746  19.614   -53.716 1   96.52  ? 227 GLY E O   1 
ATOM   14921 N N   . ALA E 1 228 ? -74.162  21.437   -52.435 1   107.47 ? 228 ALA E N   1 
ATOM   14922 C CA  . ALA E 1 228 ? -75.18   22.032   -53.3   1   106.67 ? 228 ALA E CA  1 
ATOM   14923 C C   . ALA E 1 228 ? -74.593  22.384   -54.669 1   110.21 ? 228 ALA E C   1 
ATOM   14924 O O   . ALA E 1 228 ? -73.386  22.605   -54.775 1   115.23 ? 228 ALA E O   1 
ATOM   14925 C CB  . ALA E 1 228 ? -75.814  23.226   -52.611 1   100.08 ? 228 ALA E CB  1 
ATOM   14926 N N   . PRO E 1 229 ? -75.41   22.478   -55.75  1   115.58 ? 229 PRO E N   1 
ATOM   14927 C CA  . PRO E 1 229 ? -74.889  22.39    -57.116 1   115.54 ? 229 PRO E CA  1 
ATOM   14928 C C   . PRO E 1 229 ? -73.992  23.545   -57.582 1   112.91 ? 229 PRO E C   1 
ATOM   14929 O O   . PRO E 1 229 ? -73.265  23.39    -58.563 1   98.21  ? 229 PRO E O   1 
ATOM   14930 C CB  . PRO E 1 229 ? -76.133  22.15    -57.984 1   113.41 ? 229 PRO E CB  1 
ATOM   14931 C CG  . PRO E 1 229 ? -77.307  22.071   -57.01  1   120.42 ? 229 PRO E CG  1 
ATOM   14932 C CD  . PRO E 1 229 ? -76.868  22.682   -55.714 1   110.98 ? 229 PRO E CD  1 
ATOM   14933 N N   . ASN E 1 230 ? -74.042  24.696   -56.893 1   102.14 ? 230 ASN E N   1 
ATOM   14934 C CA  . ASN E 1 230 ? -73.238  25.84    -57.305 1   93.65  ? 230 ASN E CA  1 
ATOM   14935 C C   . ASN E 1 230 ? -72.092  26.101   -56.322 1   82.06  ? 230 ASN E C   1 
ATOM   14936 O O   . ASN E 1 230 ? -71.446  27.136   -56.406 1   90.13  ? 230 ASN E O   1 
ATOM   14937 C CB  . ASN E 1 230 ? -74.115  27.069   -57.529 1   106.99 ? 230 ASN E CB  1 
ATOM   14938 C CG  . ASN E 1 230 ? -73.858  27.724   -58.869 1   111.41 ? 230 ASN E CG  1 
ATOM   14939 O OD1 . ASN E 1 230 ? -73.9    27.063   -59.914 1   103.22 ? 230 ASN E OD1 1 
ATOM   14940 N ND2 . ASN E 1 230 ? -73.577  29.018   -58.865 1   105.09 ? 230 ASN E ND2 1 
ATOM   14941 N N   . GLU E 1 231 ? -71.856  25.176   -55.392 1   78.6   ? 231 GLU E N   1 
ATOM   14942 C CA  . GLU E 1 231 ? -71.014  25.417   -54.225 1   71.31  ? 231 GLU E CA  1 
ATOM   14943 C C   . GLU E 1 231 ? -69.783  24.51    -54.259 1   63.68  ? 231 GLU E C   1 
ATOM   14944 O O   . GLU E 1 231 ? -69.638  23.686   -55.162 1   60.65  ? 231 GLU E O   1 
ATOM   14945 C CB  . GLU E 1 231 ? -71.875  25.232   -52.976 1   69.15  ? 231 GLU E CB  1 
ATOM   14946 C CG  . GLU E 1 231 ? -73.111  26.119   -53.005 1   82.75  ? 231 GLU E CG  1 
ATOM   14947 C CD  . GLU E 1 231 ? -73.448  26.402   -51.561 1   86.8   ? 231 GLU E CD  1 
ATOM   14948 O OE1 . GLU E 1 231 ? -74.061  25.496   -50.96  1   85.52  ? 231 GLU E OE1 1 
ATOM   14949 O OE2 . GLU E 1 231 ? -73.037  27.459   -51.044 1   78.05  ? 231 GLU E OE2 1 
ATOM   14950 N N   . LYS E 1 232 ? -68.888  24.695   -53.286 1   56.61  ? 232 LYS E N   1 
ATOM   14951 C CA  . LYS E 1 232 ? -67.691  23.889   -53.147 1   53.45  ? 232 LYS E CA  1 
ATOM   14952 C C   . LYS E 1 232 ? -68.066  22.405   -53.091 1   45.8   ? 232 LYS E C   1 
ATOM   14953 O O   . LYS E 1 232 ? -68.978  22.001   -52.379 1   45.16  ? 232 LYS E O   1 
ATOM   14954 C CB  . LYS E 1 232 ? -67.003  24.332   -51.851 1   49.11  ? 232 LYS E CB  1 
ATOM   14955 C CG  . LYS E 1 232 ? -65.631  23.719   -51.66  1   45     ? 232 LYS E CG  1 
ATOM   14956 C CD  . LYS E 1 232 ? -65.157  24.006   -50.243 1   44.9   ? 232 LYS E CD  1 
ATOM   14957 C CE  . LYS E 1 232 ? -63.944  23.208   -49.855 1   46.24  ? 232 LYS E CE  1 
ATOM   14958 N NZ  . LYS E 1 232 ? -63.515  23.636   -48.521 1   48.53  ? 232 LYS E NZ  1 
ATOM   14959 N N   . TYR E 1 233 ? -67.373  21.59    -53.883 1   45.87  ? 233 TYR E N   1 
ATOM   14960 C CA  . TYR E 1 233 ? -67.464  20.146   -53.753 1   46.08  ? 233 TYR E CA  1 
ATOM   14961 C C   . TYR E 1 233 ? -66.803  19.71    -52.441 1   41.65  ? 233 TYR E C   1 
ATOM   14962 O O   . TYR E 1 233 ? -65.669  20.104   -52.175 1   38.94  ? 233 TYR E O   1 
ATOM   14963 C CB  . TYR E 1 233 ? -66.636  19.584   -54.913 1   42.57  ? 233 TYR E CB  1 
ATOM   14964 C CG  . TYR E 1 233 ? -66.569  18.062   -54.957 1   47.83  ? 233 TYR E CG  1 
ATOM   14965 C CD1 . TYR E 1 233 ? -65.637  17.36    -54.19  1   45.96  ? 233 TYR E CD1 1 
ATOM   14966 C CD2 . TYR E 1 233 ? -67.445  17.323   -55.769 1   51.17  ? 233 TYR E CD2 1 
ATOM   14967 C CE1 . TYR E 1 233 ? -65.545  15.976   -54.257 1   45.58  ? 233 TYR E CE1 1 
ATOM   14968 C CE2 . TYR E 1 233 ? -67.371  15.941   -55.829 1   52.48  ? 233 TYR E CE2 1 
ATOM   14969 C CZ  . TYR E 1 233 ? -66.428  15.272   -55.064 1   48.6   ? 233 TYR E CZ  1 
ATOM   14970 O OH  . TYR E 1 233 ? -66.347  13.923   -55.146 1   47.74  ? 233 TYR E OH  1 
ATOM   14971 N N   . VAL E 1 234 ? -67.518  18.918   -51.633 1   36.67  ? 234 VAL E N   1 
ATOM   14972 C CA  . VAL E 1 234 ? -66.941  18.335   -50.43  1   40.05  ? 234 VAL E CA  1 
ATOM   14973 C C   . VAL E 1 234 ? -66.897  16.81    -50.589 1   40.99  ? 234 VAL E C   1 
ATOM   14974 O O   . VAL E 1 234 ? -67.855  16.2     -51.074 1   38.63  ? 234 VAL E O   1 
ATOM   14975 C CB  . VAL E 1 234 ? -67.645  18.782   -49.127 1   46.48  ? 234 VAL E CB  1 
ATOM   14976 C CG1 . VAL E 1 234 ? -67.788  20.305   -49.066 1   41.17  ? 234 VAL E CG1 1 
ATOM   14977 C CG2 . VAL E 1 234 ? -69.015  18.149   -48.952 1   47.41  ? 234 VAL E CG2 1 
ATOM   14978 N N   . ALA E 1 235 ? -65.774  16.203   -50.184 1   33.36  ? 235 ALA E N   1 
ATOM   14979 C CA  . ALA E 1 235 ? -65.593  14.768   -50.254 1   31.32  ? 235 ALA E CA  1 
ATOM   14980 C C   . ALA E 1 235 ? -66.227  14.114   -49.017 1   34.25  ? 235 ALA E C   1 
ATOM   14981 O O   . ALA E 1 235 ? -66.738  14.793   -48.119 1   35.25  ? 235 ALA E O   1 
ATOM   14982 C CB  . ALA E 1 235 ? -64.12   14.458   -50.345 1   24.03  ? 235 ALA E CB  1 
ATOM   14983 N N   . GLY E 1 236 ? -66.167  12.778   -48.967 1   32.79  ? 236 GLY E N   1 
ATOM   14984 C CA  . GLY E 1 236 ? -66.78   11.996   -47.899 1   31.11  ? 236 GLY E CA  1 
ATOM   14985 C C   . GLY E 1 236 ? -65.837  10.894   -47.415 1   29.29  ? 236 GLY E C   1 
ATOM   14986 O O   . GLY E 1 236 ? -64.947  10.457   -48.151 1   29.06  ? 236 GLY E O   1 
ATOM   14987 N N   . GLU E 1 237 ? -66.038  10.457   -46.169 1   31.16  ? 237 GLU E N   1 
ATOM   14988 C CA  . GLU E 1 237 ? -65.189  9.441    -45.559 1   30.42  ? 237 GLU E CA  1 
ATOM   14989 C C   . GLU E 1 237 ? -66.047  8.584    -44.634 1   31.58  ? 237 GLU E C   1 
ATOM   14990 O O   . GLU E 1 237 ? -66.934  9.106    -43.956 1   32.95  ? 237 GLU E O   1 
ATOM   14991 C CB  . GLU E 1 237 ? -64.062  10.12    -44.787 1   30.34  ? 237 GLU E CB  1 
ATOM   14992 C CG  . GLU E 1 237 ? -62.943  9.17     -44.362 1   29.57  ? 237 GLU E CG  1 
ATOM   14993 C CD  . GLU E 1 237 ? -61.965  9.941    -43.47  1   33.33  ? 237 GLU E CD  1 
ATOM   14994 O OE1 . GLU E 1 237 ? -60.804  10.312   -43.88  1   32.66  ? 237 GLU E OE1 1 
ATOM   14995 O OE2 . GLU E 1 237 ? -62.415  10.202   -42.321 1   34.56  ? 237 GLU E OE2 1 
ATOM   14996 N N   . ILE E 1 238 ? -65.809  7.274    -44.641 1   26.24  ? 238 ILE E N   1 
ATOM   14997 C CA  . ILE E 1 238 ? -66.413  6.424    -43.637 1   27.36  ? 238 ILE E CA  1 
ATOM   14998 C C   . ILE E 1 238 ? -65.288  5.787    -42.824 1   27.7   ? 238 ILE E C   1 
ATOM   14999 O O   . ILE E 1 238 ? -64.148  5.765    -43.247 1   30.75  ? 238 ILE E O   1 
ATOM   15000 C CB  . ILE E 1 238 ? -67.372  5.377    -44.252 1   28.53  ? 238 ILE E CB  1 
ATOM   15001 C CG1 . ILE E 1 238 ? -66.637  4.298    -45.022 1   31.29  ? 238 ILE E CG1 1 
ATOM   15002 C CG2 . ILE E 1 238 ? -68.463  6.025    -45.112 1   27.63  ? 238 ILE E CG2 1 
ATOM   15003 C CD1 . ILE E 1 238 ? -67.583  3.278    -45.644 1   36.75  ? 238 ILE E CD1 1 
ATOM   15004 N N   . SER E 1 239 ? -65.639  5.237    -41.667 1   29.19  ? 239 SER E N   1 
ATOM   15005 C CA  . SER E 1 239 ? -64.726  4.731    -40.661 1   29.74  ? 239 SER E CA  1 
ATOM   15006 C C   . SER E 1 239 ? -65.216  3.371    -40.204 1   32.72  ? 239 SER E C   1 
ATOM   15007 O O   . SER E 1 239 ? -66.424  3.166    -40.061 1   33.39  ? 239 SER E O   1 
ATOM   15008 C CB  . SER E 1 239 ? -64.741  5.634    -39.45  1   29.83  ? 239 SER E CB  1 
ATOM   15009 O OG  . SER E 1 239 ? -63.772  6.635    -39.701 1   41.23  ? 239 SER E OG  1 
ATOM   15010 N N   . ILE E 1 240 ? -64.265  2.481    -39.921 1   30.52  ? 240 ILE E N   1 
ATOM   15011 C CA  . ILE E 1 240 ? -64.611  1.223    -39.302 1   32.6   ? 240 ILE E CA  1 
ATOM   15012 C C   . ILE E 1 240 ? -63.583  0.955    -38.209 1   29.68  ? 240 ILE E C   1 
ATOM   15013 O O   . ILE E 1 240 ? -62.394  1.207    -38.411 1   30.15  ? 240 ILE E O   1 
ATOM   15014 C CB  . ILE E 1 240 ? -64.709  0.094    -40.352 1   31.07  ? 240 ILE E CB  1 
ATOM   15015 C CG1 . ILE E 1 240 ? -65.296  -1.19    -39.743 1   31.87  ? 240 ILE E CG1 1 
ATOM   15016 C CG2 . ILE E 1 240 ? -63.37   -0.188   -41.027 1   28.74  ? 240 ILE E CG2 1 
ATOM   15017 C CD1 . ILE E 1 240 ? -65.473  -2.324   -40.748 1   31.07  ? 240 ILE E CD1 1 
ATOM   15018 N N   . THR E 1 241 ? -64.055  0.454    -37.062 1   27.28  ? 241 THR E N   1 
ATOM   15019 C CA  . THR E 1 241 ? -63.126  -0.08    -36.084 1   27.43  ? 241 THR E CA  1 
ATOM   15020 C C   . THR E 1 241 ? -63.35   -1.591   -36.01  1   24.56  ? 241 THR E C   1 
ATOM   15021 O O   . THR E 1 241 ? -64.383  -2.098   -36.437 1   26.34  ? 241 THR E O   1 
ATOM   15022 C CB  . THR E 1 241 ? -63.307  0.672    -34.751 1   28.03  ? 241 THR E CB  1 
ATOM   15023 O OG1 . THR E 1 241 ? -62.207  0.245    -33.939 1   30.41  ? 241 THR E OG1 1 
ATOM   15024 C CG2 . THR E 1 241 ? -64.651  0.39     -34.083 1   23     ? 241 THR E CG2 1 
ATOM   15025 N N   . LEU E 1 242 ? -62.38   -2.313   -35.447 1   24.56  ? 242 LEU E N   1 
ATOM   15026 C CA  . LEU E 1 242 ? -62.347  -3.759   -35.6   1   28.2   ? 242 LEU E CA  1 
ATOM   15027 C C   . LEU E 1 242 ? -63.299  -4.454   -34.634 1   29.39  ? 242 LEU E C   1 
ATOM   15028 O O   . LEU E 1 242 ? -63.882  -5.481   -35.002 1   33.77  ? 242 LEU E O   1 
ATOM   15029 C CB  . LEU E 1 242 ? -60.927  -4.285   -35.471 1   28.54  ? 242 LEU E CB  1 
ATOM   15030 C CG  . LEU E 1 242 ? -59.915  -3.71    -36.47  1   28.24  ? 242 LEU E CG  1 
ATOM   15031 C CD1 . LEU E 1 242 ? -58.508  -4.277   -36.121 1   28.78  ? 242 LEU E CD1 1 
ATOM   15032 C CD2 . LEU E 1 242 ? -60.331  -3.95    -37.939 1   25.33  ? 242 LEU E CD2 1 
ATOM   15033 N N   . ASN E 1 243 ? -63.425  -3.926   -33.403 1   23.74  ? 243 ASN E N   1 
ATOM   15034 C CA  . ASN E 1 243 ? -64.426  -4.415   -32.463 1   23.86  ? 243 ASN E CA  1 
ATOM   15035 C C   . ASN E 1 243 ? -65.446  -3.306   -32.233 1   28.55  ? 243 ASN E C   1 
ATOM   15036 O O   . ASN E 1 243 ? -65.793  -2.576   -33.172 1   32.45  ? 243 ASN E O   1 
ATOM   15037 C CB  . ASN E 1 243 ? -63.788  -5.096   -31.249 1   23.86  ? 243 ASN E CB  1 
ATOM   15038 C CG  . ASN E 1 243 ? -62.84   -4.2     -30.481 1   28.08  ? 243 ASN E CG  1 
ATOM   15039 O OD1 . ASN E 1 243 ? -62.824  -2.984   -30.701 1   25.18  ? 243 ASN E OD1 1 
ATOM   15040 N ND2 . ASN E 1 243 ? -62.044  -4.76    -29.575 1   25.31  ? 243 ASN E ND2 1 
ATOM   15041 N N   . GLN E 1 244 ? -65.93   -3.161   -30.985 1   30.67  ? 244 GLN E N   1 
ATOM   15042 C CA  . GLN E 1 244 ? -66.968  -2.18    -30.704 1   27.44  ? 244 GLN E CA  1 
ATOM   15043 C C   . GLN E 1 244 ? -66.348  -0.862   -30.234 1   29.11  ? 244 GLN E C   1 
ATOM   15044 O O   . GLN E 1 244 ? -67.054  0.131    -30.126 1   32.63  ? 244 GLN E O   1 
ATOM   15045 C CB  . GLN E 1 244 ? -67.901  -2.764   -29.645 1   27.64  ? 244 GLN E CB  1 
ATOM   15046 C CG  . GLN E 1 244 ? -68.816  -3.882   -30.149 1   31.33  ? 244 GLN E CG  1 
ATOM   15047 C CD  . GLN E 1 244 ? -69.814  -3.35    -31.168 1   36.89  ? 244 GLN E CD  1 
ATOM   15048 O OE1 . GLN E 1 244 ? -70.655  -2.482   -30.879 1   37.09  ? 244 GLN E OE1 1 
ATOM   15049 N NE2 . GLN E 1 244 ? -69.684  -3.786   -32.406 1   30.21  ? 244 GLN E NE2 1 
ATOM   15050 N N   . HIS E 1 245 ? -65.028  -0.828   -29.991 1   27.15  ? 245 HIS E N   1 
ATOM   15051 C CA  . HIS E 1 245 ? -64.392  0.332    -29.371 1   28.38  ? 245 HIS E CA  1 
ATOM   15052 C C   . HIS E 1 245 ? -63.312  0.887    -30.301 1   28.23  ? 245 HIS E C   1 
ATOM   15053 O O   . HIS E 1 245 ? -62.788  0.184    -31.163 1   24.45  ? 245 HIS E O   1 
ATOM   15054 C CB  . HIS E 1 245 ? -63.827  -0.042   -27.993 1   28.46  ? 245 HIS E CB  1 
ATOM   15055 C CG  . HIS E 1 245 ? -64.907  -0.47    -27.06  1   28.62  ? 245 HIS E CG  1 
ATOM   15056 N ND1 . HIS E 1 245 ? -65.363  -1.773   -27.016 1   25.08  ? 245 HIS E ND1 1 
ATOM   15057 C CD2 . HIS E 1 245 ? -65.705  0.241    -26.194 1   28.99  ? 245 HIS E CD2 1 
ATOM   15058 C CE1 . HIS E 1 245 ? -66.376  -1.853   -26.143 1   27.51  ? 245 HIS E CE1 1 
ATOM   15059 N NE2 . HIS E 1 245 ? -66.62   -0.642   -25.663 1   30.34  ? 245 HIS E NE2 1 
ATOM   15060 N N   . TRP E 1 246 ? -62.94   2.144    -30.094 1   29.56  ? 246 TRP E N   1 
ATOM   15061 C CA  . TRP E 1 246 ? -61.943  2.8      -30.924 1   29.55  ? 246 TRP E CA  1 
ATOM   15062 C C   . TRP E 1 246 ? -60.574  2.724    -30.258 1   29.13  ? 246 TRP E C   1 
ATOM   15063 O O   . TRP E 1 246 ? -59.615  2.34     -30.911 1   31.14  ? 246 TRP E O   1 
ATOM   15064 C CB  . TRP E 1 246 ? -62.407  4.219    -31.278 1   28.58  ? 246 TRP E CB  1 
ATOM   15065 C CG  . TRP E 1 246 ? -63.668  4.153    -32.103 1   33.37  ? 246 TRP E CG  1 
ATOM   15066 C CD1 . TRP E 1 246 ? -64.932  3.907    -31.644 1   34.77  ? 246 TRP E CD1 1 
ATOM   15067 C CD2 . TRP E 1 246 ? -63.775  4.218    -33.546 1   28.03  ? 246 TRP E CD2 1 
ATOM   15068 N NE1 . TRP E 1 246 ? -65.82   3.817    -32.692 1   28.46  ? 246 TRP E NE1 1 
ATOM   15069 C CE2 . TRP E 1 246 ? -65.14   4.015    -33.869 1   32.36  ? 246 TRP E CE2 1 
ATOM   15070 C CE3 . TRP E 1 246 ? -62.86   4.433    -34.59  1   27.45  ? 246 TRP E CE3 1 
ATOM   15071 C CZ2 . TRP E 1 246 ? -65.607  4.013    -35.195 1   30.89  ? 246 TRP E CZ2 1 
ATOM   15072 C CZ3 . TRP E 1 246 ? -63.326  4.441    -35.896 1   30.49  ? 246 TRP E CZ3 1 
ATOM   15073 C CH2 . TRP E 1 246 ? -64.683  4.217    -36.192 1   28.47  ? 246 TRP E CH2 1 
ATOM   15074 N N   . GLY E 1 247 ? -60.484  3.064    -28.964 1   30.72  ? 247 GLY E N   1 
ATOM   15075 C CA  . GLY E 1 247 ? -59.297  2.76     -28.175 1   27.9   ? 247 GLY E CA  1 
ATOM   15076 C C   . GLY E 1 247 ? -59.252  1.253    -27.888 1   30.1   ? 247 GLY E C   1 
ATOM   15077 O O   . GLY E 1 247 ? -60.278  0.581    -27.992 1   26.07  ? 247 GLY E O   1 
ATOM   15078 N N   . ILE E 1 248 ? -58.088  0.734    -27.475 1   28.35  ? 248 ILE E N   1 
ATOM   15079 C CA  . ILE E 1 248 ? -57.96   -0.682   -27.183 1   24.06  ? 248 ILE E CA  1 
ATOM   15080 C C   . ILE E 1 248 ? -58.925  -1.08    -26.066 1   27.2   ? 248 ILE E C   1 
ATOM   15081 O O   . ILE E 1 248 ? -59.148  -0.332   -25.111 1   29.54  ? 248 ILE E O   1 
ATOM   15082 C CB  . ILE E 1 248 ? -56.497  -0.994   -26.851 1   27.21  ? 248 ILE E CB  1 
ATOM   15083 C CG1 . ILE E 1 248 ? -56.238  -2.484   -26.726 1   26.68  ? 248 ILE E CG1 1 
ATOM   15084 C CG2 . ILE E 1 248 ? -56.059  -0.25    -25.586 1   28.01  ? 248 ILE E CG2 1 
ATOM   15085 C CD1 . ILE E 1 248 ? -54.764  -2.857   -26.802 1   24.22  ? 248 ILE E CD1 1 
ATOM   15086 N N   . ALA E 1 249 ? -59.529  -2.264   -26.207 1   27.18  ? 249 ALA E N   1 
ATOM   15087 C CA  . ALA E 1 249 ? -60.504  -2.774   -25.246 1   28.02  ? 249 ALA E CA  1 
ATOM   15088 C C   . ALA E 1 249 ? -60.304  -4.285   -25.11  1   31.28  ? 249 ALA E C   1 
ATOM   15089 O O   . ALA E 1 249 ? -60.813  -5.062   -25.91  1   30.24  ? 249 ALA E O   1 
ATOM   15090 C CB  . ALA E 1 249 ? -61.931  -2.417   -25.659 1   19.91  ? 249 ALA E CB  1 
ATOM   15091 N N   . ALA E 1 250 ? -59.546  -4.681   -24.087 1   33.43  ? 250 ALA E N   1 
ATOM   15092 C CA  . ALA E 1 250 ? -58.98   -6.02    -23.993 1   32.87  ? 250 ALA E CA  1 
ATOM   15093 C C   . ALA E 1 250 ? -60.087  -7.074   -23.917 1   30.92  ? 250 ALA E C   1 
ATOM   15094 O O   . ALA E 1 250 ? -59.9    -8.164   -24.432 1   31.68  ? 250 ALA E O   1 
ATOM   15095 C CB  . ALA E 1 250 ? -58.032  -6.102   -22.796 1   31.87  ? 250 ALA E CB  1 
ATOM   15096 N N   . ASN E 1 251 ? -61.201  -6.779   -23.233 1   31.46  ? 251 ASN E N   1 
ATOM   15097 C CA  . ASN E 1 251 ? -62.261  -7.773   -23.116 1   29.95  ? 251 ASN E CA  1 
ATOM   15098 C C   . ASN E 1 251 ? -63.43   -7.473   -24.06  1   29.72  ? 251 ASN E C   1 
ATOM   15099 O O   . ASN E 1 251 ? -64.555  -7.931   -23.815 1   26.56  ? 251 ASN E O   1 
ATOM   15100 C CB  . ASN E 1 251 ? -62.729  -7.998   -21.684 1   28.77  ? 251 ASN E CB  1 
ATOM   15101 C CG  . ASN E 1 251 ? -61.671  -8.706   -20.865 1   38.36  ? 251 ASN E CG  1 
ATOM   15102 O OD1 . ASN E 1 251 ? -60.979  -9.643   -21.321 1   37.46  ? 251 ASN E OD1 1 
ATOM   15103 N ND2 . ASN E 1 251 ? -61.462  -8.204   -19.665 1   31.5   ? 251 ASN E ND2 1 
ATOM   15104 N N   . ASP E 1 252 ? -63.155  -6.717   -25.135 1   23.65  ? 252 ASP E N   1 
ATOM   15105 C CA  . ASP E 1 252 ? -64.13   -6.617   -26.202 1   26.73  ? 252 ASP E CA  1 
ATOM   15106 C C   . ASP E 1 252 ? -63.755  -7.69    -27.228 1   27.42  ? 252 ASP E C   1 
ATOM   15107 O O   . ASP E 1 252 ? -62.775  -7.511   -27.954 1   28.37  ? 252 ASP E O   1 
ATOM   15108 C CB  . ASP E 1 252 ? -64.173  -5.212   -26.79  1   27.96  ? 252 ASP E CB  1 
ATOM   15109 C CG  . ASP E 1 252 ? -65.041  -5.068   -28.033 1   31.34  ? 252 ASP E CG  1 
ATOM   15110 O OD1 . ASP E 1 252 ? -65.621  -6.105   -28.46  1   29.96  ? 252 ASP E OD1 1 
ATOM   15111 O OD2 . ASP E 1 252 ? -65.152  -3.936   -28.575 1   33.82  ? 252 ASP E OD2 1 
ATOM   15112 N N   . LEU E 1 253 ? -64.522  -8.788   -27.258 1   26.39  ? 253 LEU E N   1 
ATOM   15113 C CA  . LEU E 1 253 ? -64.221  -9.943   -28.099 1   25.26  ? 253 LEU E CA  1 
ATOM   15114 C C   . LEU E 1 253 ? -65.024  -9.858   -29.392 1   26.7   ? 253 LEU E C   1 
ATOM   15115 O O   . LEU E 1 253 ? -64.93   -10.741  -30.251 1   26.48  ? 253 LEU E O   1 
ATOM   15116 C CB  . LEU E 1 253 ? -64.586  -11.235  -27.361 1   21.16  ? 253 LEU E CB  1 
ATOM   15117 C CG  . LEU E 1 253 ? -63.978  -11.392  -25.961 1   22.73  ? 253 LEU E CG  1 
ATOM   15118 C CD1 . LEU E 1 253 ? -64.246  -12.804  -25.409 1   19.73  ? 253 LEU E CD1 1 
ATOM   15119 C CD2 . LEU E 1 253 ? -62.481  -11.043  -25.882 1   20.09  ? 253 LEU E CD2 1 
ATOM   15120 N N   . ASN E 1 254 ? -65.847  -8.808   -29.501 1   24.5   ? 254 ASN E N   1 
ATOM   15121 C CA  . ASN E 1 254 ? -66.835  -8.706   -30.555 1   24.16  ? 254 ASN E CA  1 
ATOM   15122 C C   . ASN E 1 254 ? -66.199  -8.074   -31.791 1   24.02  ? 254 ASN E C   1 
ATOM   15123 O O   . ASN E 1 254 ? -66.622  -7.013   -32.246 1   23.75  ? 254 ASN E O   1 
ATOM   15124 C CB  . ASN E 1 254 ? -68.09   -8.014   -30.032 1   22.54  ? 254 ASN E CB  1 
ATOM   15125 C CG  . ASN E 1 254 ? -69.206  -8.055   -31.055 1   24.72  ? 254 ASN E CG  1 
ATOM   15126 O OD1 . ASN E 1 254 ? -69.135  -8.841   -32.009 1   23.59  ? 254 ASN E OD1 1 
ATOM   15127 N ND2 . ASN E 1 254 ? -70.248  -7.249   -30.884 1   22.72  ? 254 ASN E ND2 1 
ATOM   15128 N N   . TYR E 1 255 ? -65.186  -8.752   -32.352 1   23.89  ? 255 TYR E N   1 
ATOM   15129 C CA  . TYR E 1 255 ? -64.528  -8.326   -33.575 1   24.12  ? 255 TYR E CA  1 
ATOM   15130 C C   . TYR E 1 255 ? -65.355  -8.697   -34.799 1   26.86  ? 255 TYR E C   1 
ATOM   15131 O O   . TYR E 1 255 ? -65.977  -9.772   -34.84  1   30.38  ? 255 TYR E O   1 
ATOM   15132 C CB  . TYR E 1 255 ? -63.191  -9.063   -33.632 1   22.53  ? 255 TYR E CB  1 
ATOM   15133 C CG  . TYR E 1 255 ? -62.088  -8.377   -32.847 1   26.33  ? 255 TYR E CG  1 
ATOM   15134 C CD1 . TYR E 1 255 ? -62.017  -8.492   -31.459 1   28.02  ? 255 TYR E CD1 1 
ATOM   15135 C CD2 . TYR E 1 255 ? -61.132  -7.599   -33.496 1   26.04  ? 255 TYR E CD2 1 
ATOM   15136 C CE1 . TYR E 1 255 ? -60.995  -7.884   -30.738 1   25.33  ? 255 TYR E CE1 1 
ATOM   15137 C CE2 . TYR E 1 255 ? -60.124  -6.96    -32.785 1   26.11  ? 255 TYR E CE2 1 
ATOM   15138 C CZ  . TYR E 1 255 ? -60.057  -7.121   -31.413 1   24.77  ? 255 TYR E CZ  1 
ATOM   15139 O OH  . TYR E 1 255 ? -59.076  -6.486   -30.743 1   31.69  ? 255 TYR E OH  1 
ATOM   15140 N N   . LYS E 1 256 ? -65.35   -7.798   -35.794 1   23.65  ? 256 LYS E N   1 
ATOM   15141 C CA  . LYS E 1 256 ? -65.918  -8.04    -37.107 1   25.12  ? 256 LYS E CA  1 
ATOM   15142 C C   . LYS E 1 256 ? -65.023  -9.022   -37.865 1   25.78  ? 256 LYS E C   1 
ATOM   15143 O O   . LYS E 1 256 ? -63.837  -9.21    -37.539 1   27.54  ? 256 LYS E O   1 
ATOM   15144 C CB  . LYS E 1 256 ? -65.906  -6.713   -37.861 1   28.45  ? 256 LYS E CB  1 
ATOM   15145 C CG  . LYS E 1 256 ? -66.819  -5.669   -37.207 1   33.26  ? 256 LYS E CG  1 
ATOM   15146 C CD  . LYS E 1 256 ? -66.703  -4.272   -37.821 1   33.29  ? 256 LYS E CD  1 
ATOM   15147 C CE  . LYS E 1 256 ? -67.487  -3.286   -36.978 1   37.86  ? 256 LYS E CE  1 
ATOM   15148 N NZ  . LYS E 1 256 ? -66.935  -3.185   -35.619 1   35.43  ? 256 LYS E NZ  1 
ATOM   15149 N N   . SER E 1 257 ? -65.597  -9.691   -38.868 1   25.07  ? 257 SER E N   1 
ATOM   15150 C CA  . SER E 1 257 ? -64.766  -10.586  -39.673 1   27.32  ? 257 SER E CA  1 
ATOM   15151 C C   . SER E 1 257 ? -63.846  -9.748   -40.56  1   25.48  ? 257 SER E C   1 
ATOM   15152 O O   . SER E 1 257 ? -64.192  -8.643   -40.995 1   22.93  ? 257 SER E O   1 
ATOM   15153 C CB  . SER E 1 257 ? -65.592  -11.532  -40.512 1   26.26  ? 257 SER E CB  1 
ATOM   15154 O OG  . SER E 1 257 ? -66.342  -10.783  -41.451 1   28.69  ? 257 SER E OG  1 
ATOM   15155 N N   . PRO E 1 258 ? -62.628  -10.242  -40.847 1   24.82  ? 258 PRO E N   1 
ATOM   15156 C CA  . PRO E 1 258 ? -61.821  -9.643   -41.901 1   23.65  ? 258 PRO E CA  1 
ATOM   15157 C C   . PRO E 1 258 ? -62.585  -9.486   -43.215 1   26.58  ? 258 PRO E C   1 
ATOM   15158 O O   . PRO E 1 258 ? -62.357  -8.527   -43.954 1   25.4   ? 258 PRO E O   1 
ATOM   15159 C CB  . PRO E 1 258 ? -60.581  -10.528  -41.976 1   26.03  ? 258 PRO E CB  1 
ATOM   15160 C CG  . PRO E 1 258 ? -60.531  -11.213  -40.595 1   23.63  ? 258 PRO E CG  1 
ATOM   15161 C CD  . PRO E 1 258 ? -61.962  -11.35   -40.134 1   22.51  ? 258 PRO E CD  1 
ATOM   15162 N N   . ALA E 1 259 ? -63.512  -10.413  -43.498 1   23.98  ? 259 ALA E N   1 
ATOM   15163 C CA  . ALA E 1 259 ? -64.294  -10.342  -44.728 1   24.55  ? 259 ALA E CA  1 
ATOM   15164 C C   . ALA E 1 259 ? -65.134  -9.064   -44.717 1   25.81  ? 259 ALA E C   1 
ATOM   15165 O O   . ALA E 1 259 ? -65.244  -8.378   -45.738 1   24.36  ? 259 ALA E O   1 
ATOM   15166 C CB  . ALA E 1 259 ? -65.192  -11.588  -44.917 1   20.48  ? 259 ALA E CB  1 
ATOM   15167 N N   . GLU E 1 260 ? -65.766  -8.778   -43.573 1   24.93  ? 260 GLU E N   1 
ATOM   15168 C CA  . GLU E 1 260 ? -66.602  -7.582   -43.486 1   29.12  ? 260 GLU E CA  1 
ATOM   15169 C C   . GLU E 1 260 ? -65.732  -6.315   -43.648 1   27.08  ? 260 GLU E C   1 
ATOM   15170 O O   . GLU E 1 260 ? -66.155  -5.325   -44.254 1   23.54  ? 260 GLU E O   1 
ATOM   15171 C CB  . GLU E 1 260 ? -67.383  -7.559   -42.179 1   27.65  ? 260 GLU E CB  1 
ATOM   15172 C CG  . GLU E 1 260 ? -68.206  -6.274   -42.046 1   38.54  ? 260 GLU E CG  1 
ATOM   15173 C CD  . GLU E 1 260 ? -69.074  -6.093   -40.794 1   45.61  ? 260 GLU E CD  1 
ATOM   15174 O OE1 . GLU E 1 260 ? -69.162  -7.033   -39.969 1   45.47  ? 260 GLU E OE1 1 
ATOM   15175 O OE2 . GLU E 1 260 ? -69.642  -4.992   -40.604 1   49.53  ? 260 GLU E OE2 1 
ATOM   15176 N N   . MET E 1 261 ? -64.512  -6.364   -43.112 1   23.06  ? 261 MET E N   1 
ATOM   15177 C CA  . MET E 1 261 ? -63.584  -5.254   -43.274 1   26.59  ? 261 MET E CA  1 
ATOM   15178 C C   . MET E 1 261 ? -63.319  -4.994   -44.761 1   29.65  ? 261 MET E C   1 
ATOM   15179 O O   . MET E 1 261 ? -63.456  -3.865   -45.237 1   27.42  ? 261 MET E O   1 
ATOM   15180 C CB  . MET E 1 261 ? -62.276  -5.538   -42.519 1   26.83  ? 261 MET E CB  1 
ATOM   15181 C CG  . MET E 1 261 ? -61.203  -4.503   -42.746 1   26.81  ? 261 MET E CG  1 
ATOM   15182 S SD  . MET E 1 261 ? -59.677  -5.077   -41.962 1   35.11  ? 261 MET E SD  1 
ATOM   15183 C CE  . MET E 1 261 ? -59.334  -6.655   -42.761 1   32.19  ? 261 MET E CE  1 
ATOM   15184 N N   . ILE E 1 262 ? -62.997  -6.064   -45.508 1   27.28  ? 262 ILE E N   1 
ATOM   15185 C CA  . ILE E 1 262 ? -62.716  -5.936   -46.927 1   26.39  ? 262 ILE E CA  1 
ATOM   15186 C C   . ILE E 1 262 ? -63.959  -5.424   -47.663 1   28.37  ? 262 ILE E C   1 
ATOM   15187 O O   . ILE E 1 262 ? -63.838  -4.546   -48.517 1   27.05  ? 262 ILE E O   1 
ATOM   15188 C CB  . ILE E 1 262 ? -62.183  -7.261   -47.52  1   24.25  ? 262 ILE E CB  1 
ATOM   15189 C CG1 . ILE E 1 262 ? -60.763  -7.527   -47.036 1   21.95  ? 262 ILE E CG1 1 
ATOM   15190 C CG2 . ILE E 1 262 ? -62.245  -7.233   -49.041 1   20.87  ? 262 ILE E CG2 1 
ATOM   15191 C CD1 . ILE E 1 262 ? -60.299  -8.947   -47.257 1   23.07  ? 262 ILE E CD1 1 
ATOM   15192 N N   . GLU E 1 263 ? -65.146  -5.937   -47.326 1   23.95  ? 263 GLU E N   1 
ATOM   15193 C CA  . GLU E 1 263 ? -66.356  -5.484   -47.986 1   24.09  ? 263 GLU E CA  1 
ATOM   15194 C C   . GLU E 1 263 ? -66.601  -4.009   -47.697 1   25.46  ? 263 GLU E C   1 
ATOM   15195 O O   . GLU E 1 263 ? -67.145  -3.297   -48.547 1   28.52  ? 263 GLU E O   1 
ATOM   15196 C CB  . GLU E 1 263 ? -67.613  -6.283   -47.62  1   23.3   ? 263 GLU E CB  1 
ATOM   15197 C CG  . GLU E 1 263 ? -67.559  -7.708   -48.155 1   30.96  ? 263 GLU E CG  1 
ATOM   15198 C CD  . GLU E 1 263 ? -68.81   -8.557   -48.001 1   35.84  ? 263 GLU E CD  1 
ATOM   15199 O OE1 . GLU E 1 263 ? -69.786  -8.021   -47.457 1   42.48  ? 263 GLU E OE1 1 
ATOM   15200 O OE2 . GLU E 1 263 ? -68.861  -9.73    -48.46  1   42.82  ? 263 GLU E OE2 1 
ATOM   15201 N N   . THR E 1 264 ? -66.217  -3.554   -46.501 1   24.89  ? 264 THR E N   1 
ATOM   15202 C CA  . THR E 1 264 ? -66.5    -2.168   -46.128 1   29.53  ? 264 THR E CA  1 
ATOM   15203 C C   . THR E 1 264 ? -65.574  -1.248   -46.924 1   28.16  ? 264 THR E C   1 
ATOM   15204 O O   . THR E 1 264 ? -66.006  -0.184   -47.386 1   27.35  ? 264 THR E O   1 
ATOM   15205 C CB  . THR E 1 264 ? -66.347  -1.967   -44.616 1   29.27  ? 264 THR E CB  1 
ATOM   15206 O OG1 . THR E 1 264 ? -67.318  -2.847   -44.063 1   29.54  ? 264 THR E OG1 1 
ATOM   15207 C CG2 . THR E 1 264 ? -66.69   -0.565   -44.151 1   29.37  ? 264 THR E CG2 1 
ATOM   15208 N N   . VAL E 1 265 ? -64.309  -1.67    -47.086 1   24.69  ? 265 VAL E N   1 
ATOM   15209 C CA  . VAL E 1 265 ? -63.37   -0.889   -47.88  1   28.78  ? 265 VAL E CA  1 
ATOM   15210 C C   . VAL E 1 265 ? -63.891  -0.76    -49.309 1   29.93  ? 265 VAL E C   1 
ATOM   15211 O O   . VAL E 1 265 ? -63.96   0.335    -49.852 1   31.89  ? 265 VAL E O   1 
ATOM   15212 C CB  . VAL E 1 265 ? -61.966  -1.51    -47.836 1   28.3   ? 265 VAL E CB  1 
ATOM   15213 C CG1 . VAL E 1 265 ? -61.043  -0.857   -48.86  1   31.6   ? 265 VAL E CG1 1 
ATOM   15214 C CG2 . VAL E 1 265 ? -61.379  -1.435   -46.429 1   29.21  ? 265 VAL E CG2 1 
ATOM   15215 N N   . ALA E 1 266 ? -64.318  -1.887   -49.902 1   28     ? 266 ALA E N   1 
ATOM   15216 C CA  . ALA E 1 266 ? -64.837  -1.864   -51.258 1   26.28  ? 266 ALA E CA  1 
ATOM   15217 C C   . ALA E 1 266 ? -66.059  -0.947   -51.328 1   25.74  ? 266 ALA E C   1 
ATOM   15218 O O   . ALA E 1 266 ? -66.222  -0.176   -52.264 1   28.45  ? 266 ALA E O   1 
ATOM   15219 C CB  . ALA E 1 266 ? -65.169  -3.287   -51.694 1   24.58  ? 266 ALA E CB  1 
ATOM   15220 N N   . HIS E 1 267 ? -66.935  -1.048   -50.35  1   27.88  ? 267 HIS E N   1 
ATOM   15221 C CA  . HIS E 1 267 ? -68.157  -0.282   -50.267 1   27.4   ? 267 HIS E CA  1 
ATOM   15222 C C   . HIS E 1 267 ? -67.923  1.216    -50.196 1   28.3   ? 267 HIS E C   1 
ATOM   15223 O O   . HIS E 1 267 ? -68.659  1.971    -50.75  1   29.71  ? 267 HIS E O   1 
ATOM   15224 C CB  . HIS E 1 267 ? -69.019  -0.763   -49.117 1   26.73  ? 267 HIS E CB  1 
ATOM   15225 C CG  . HIS E 1 267 ? -70.233  0.062    -48.882 1   26.87  ? 267 HIS E CG  1 
ATOM   15226 N ND1 . HIS E 1 267 ? -71.341  -0.012   -49.677 1   30.65  ? 267 HIS E ND1 1 
ATOM   15227 C CD2 . HIS E 1 267 ? -70.51   0.984    -47.945 1   24.72  ? 267 HIS E CD2 1 
ATOM   15228 C CE1 . HIS E 1 267 ? -72.245  0.827    -49.246 1   27.32  ? 267 HIS E CE1 1 
ATOM   15229 N NE2 . HIS E 1 267 ? -71.764  1.447    -48.198 1   27.02  ? 267 HIS E NE2 1 
ATOM   15230 N N   . ALA E 1 268 ? -66.882  1.624    -49.51  1   27.76  ? 268 ALA E N   1 
ATOM   15231 C CA  . ALA E 1 268 ? -66.546  3.019    -49.421 1   28.27  ? 268 ALA E CA  1 
ATOM   15232 C C   . ALA E 1 268 ? -66.25   3.555    -50.787 1   28.65  ? 268 ALA E C   1 
ATOM   15233 O O   . ALA E 1 268 ? -66.76   4.552    -51.163 1   26.72  ? 268 ALA E O   1 
ATOM   15234 C CB  . ALA E 1 268 ? -65.346  3.221    -48.53  1   25.75  ? 268 ALA E CB  1 
ATOM   15235 N N   . ARG E 1 269 ? -65.469  2.823    -51.548 1   25.28  ? 269 ARG E N   1 
ATOM   15236 C CA  . ARG E 1 269 ? -65.122  3.198    -52.885 1   26.19  ? 269 ARG E CA  1 
ATOM   15237 C C   . ARG E 1 269 ? -66.333  3.254    -53.78  1   26.65  ? 269 ARG E C   1 
ATOM   15238 O O   . ARG E 1 269 ? -66.465  4.145    -54.545 1   27.6   ? 269 ARG E O   1 
ATOM   15239 C CB  . ARG E 1 269 ? -64.068  2.272    -53.448 1   25.19  ? 269 ARG E CB  1 
ATOM   15240 C CG  . ARG E 1 269 ? -62.805  2.281    -52.651 1   26.68  ? 269 ARG E CG  1 
ATOM   15241 C CD  . ARG E 1 269 ? -62.523  3.668    -52.141 1   26.37  ? 269 ARG E CD  1 
ATOM   15242 N NE  . ARG E 1 269 ? -61.649  4.357    -53.036 1   29.42  ? 269 ARG E NE  1 
ATOM   15243 C CZ  . ARG E 1 269 ? -61.354  5.639    -53.006 1   32.48  ? 269 ARG E CZ  1 
ATOM   15244 N NH1 . ARG E 1 269 ? -61.885  6.44     -52.134 1   28.96  ? 269 ARG E NH1 1 
ATOM   15245 N NH2 . ARG E 1 269 ? -60.515  6.105    -53.869 1   28.15  ? 269 ARG E NH2 1 
ATOM   15246 N N   . HIS E 1 270 ? -67.228  2.308    -53.622 1   24.52  ? 270 HIS E N   1 
ATOM   15247 C CA  . HIS E 1 270 ? -68.434  2.244    -54.39  1   27.89  ? 270 HIS E CA  1 
ATOM   15248 C C   . HIS E 1 270 ? -69.326  3.452    -54.174 1   31.52  ? 270 HIS E C   1 
ATOM   15249 O O   . HIS E 1 270 ? -69.98   3.875    -55.071 1   35.08  ? 270 HIS E O   1 
ATOM   15250 C CB  . HIS E 1 270 ? -69.17   0.943    -54.119 1   34.82  ? 270 HIS E CB  1 
ATOM   15251 C CG  . HIS E 1 270 ? -70.494  0.831    -54.789 1   37.21  ? 270 HIS E CG  1 
ATOM   15252 N ND1 . HIS E 1 270 ? -71.574  0.254    -54.183 1   42.24  ? 270 HIS E ND1 1 
ATOM   15253 C CD2 . HIS E 1 270 ? -70.912  1.215    -56.009 1   37.95  ? 270 HIS E CD2 1 
ATOM   15254 C CE1 . HIS E 1 270 ? -72.604  0.286    -54.996 1   40.36  ? 270 HIS E CE1 1 
ATOM   15255 N NE2 . HIS E 1 270 ? -72.227  0.864    -56.11  1   40.85  ? 270 HIS E NE2 1 
ATOM   15256 N N   . ILE E 1 271 ? -69.37   3.985    -52.977 1   26.41  ? 271 ILE E N   1 
ATOM   15257 C CA  . ILE E 1 271 ? -70.226  5.142    -52.744 1   27.59  ? 271 ILE E CA  1 
ATOM   15258 C C   . ILE E 1 271 ? -69.43   6.444    -52.899 1   29.4   ? 271 ILE E C   1 
ATOM   15259 O O   . ILE E 1 271 ? -69.977  7.518    -52.712 1   34.87  ? 271 ILE E O   1 
ATOM   15260 C CB  . ILE E 1 271 ? -70.932  5.091    -51.375 1   27.09  ? 271 ILE E CB  1 
ATOM   15261 C CG1 . ILE E 1 271 ? -69.94   5.213    -50.213 1   23.58  ? 271 ILE E CG1 1 
ATOM   15262 C CG2 . ILE E 1 271 ? -71.844  3.859    -51.264 1   25.67  ? 271 ILE E CG2 1 
ATOM   15263 C CD1 . ILE E 1 271 ? -70.582  5.334    -48.834 1   24.66  ? 271 ILE E CD1 1 
ATOM   15264 N N   . GLY E 1 272 ? -68.144  6.35     -53.237 1   27.77  ? 272 GLY E N   1 
ATOM   15265 C CA  . GLY E 1 272 ? -67.376  7.545    -53.554 1   33.56  ? 272 GLY E CA  1 
ATOM   15266 C C   . GLY E 1 272 ? -66.831  8.228    -52.304 1   33.27  ? 272 GLY E C   1 
ATOM   15267 O O   . GLY E 1 272 ? -66.863  9.443    -52.212 1   35.37  ? 272 GLY E O   1 
ATOM   15268 N N   . ALA E 1 273 ? -66.327  7.429    -51.358 1   28.15  ? 273 ALA E N   1 
ATOM   15269 C CA  . ALA E 1 273 ? -65.819  7.937    -50.096 1   27.81  ? 273 ALA E CA  1 
ATOM   15270 C C   . ALA E 1 273 ? -64.462  7.3      -49.862 1   29.84  ? 273 ALA E C   1 
ATOM   15271 O O   . ALA E 1 273 ? -64.158  6.26     -50.446 1   29.07  ? 273 ALA E O   1 
ATOM   15272 C CB  . ALA E 1 273 ? -66.779  7.613    -48.942 1   21.37  ? 273 ALA E CB  1 
ATOM   15273 N N   . ASN E 1 274 ? -63.664  7.947    -49.01  1   26.49  ? 274 ASN E N   1 
ATOM   15274 C CA  . ASN E 1 274 ? -62.491  7.316    -48.444 1   26.24  ? 274 ASN E CA  1 
ATOM   15275 C C   . ASN E 1 274 ? -62.946  6.415    -47.303 1   25.18  ? 274 ASN E C   1 
ATOM   15276 O O   . ASN E 1 274 ? -64.073  6.544    -46.807 1   24.24  ? 274 ASN E O   1 
ATOM   15277 C CB  . ASN E 1 274 ? -61.498  8.353    -47.928 1   23.94  ? 274 ASN E CB  1 
ATOM   15278 C CG  . ASN E 1 274 ? -60.625  8.883    -49.034 1   29.59  ? 274 ASN E CG  1 
ATOM   15279 O OD1 . ASN E 1 274 ? -60.978  8.763    -50.218 1   31.04  ? 274 ASN E OD1 1 
ATOM   15280 N ND2 . ASN E 1 274 ? -59.51   9.51     -48.68  1   29.79  ? 274 ASN E ND2 1 
ATOM   15281 N N   . ILE E 1 275 ? -62.04   5.551    -46.858 1   23.36  ? 275 ILE E N   1 
ATOM   15282 C CA  . ILE E 1 275 ? -62.334  4.776    -45.671 1   26.22  ? 275 ILE E CA  1 
ATOM   15283 C C   . ILE E 1 275 ? -61.132  4.814    -44.737 1   24.85  ? 275 ILE E C   1 
ATOM   15284 O O   . ILE E 1 275 ? -59.99   4.651    -45.181 1   27.33  ? 275 ILE E O   1 
ATOM   15285 C CB  . ILE E 1 275 ? -62.732  3.324    -45.999 1   27.1   ? 275 ILE E CB  1 
ATOM   15286 C CG1 . ILE E 1 275 ? -62.876  2.552    -44.686 1   25.62  ? 275 ILE E CG1 1 
ATOM   15287 C CG2 . ILE E 1 275 ? -61.691  2.673    -46.91  1   27.25  ? 275 ILE E CG2 1 
ATOM   15288 C CD1 . ILE E 1 275 ? -63.953  1.511    -44.675 1   31.63  ? 275 ILE E CD1 1 
ATOM   15289 N N   . LEU E 1 276 ? -61.434  4.985    -43.441 1   25.83  ? 276 LEU E N   1 
ATOM   15290 C CA  . LEU E 1 276 ? -60.451  4.86     -42.374 1   28.98  ? 276 LEU E CA  1 
ATOM   15291 C C   . LEU E 1 276 ? -60.659  3.518    -41.684 1   27.49  ? 276 LEU E C   1 
ATOM   15292 O O   . LEU E 1 276 ? -61.772  3.209    -41.276 1   25.31  ? 276 LEU E O   1 
ATOM   15293 C CB  . LEU E 1 276 ? -60.63   5.981    -41.352 1   28.4   ? 276 LEU E CB  1 
ATOM   15294 C CG  . LEU E 1 276 ? -60.196  7.387    -41.792 1   34.64  ? 276 LEU E CG  1 
ATOM   15295 C CD1 . LEU E 1 276 ? -60.367  8.36     -40.61  1   28.57  ? 276 LEU E CD1 1 
ATOM   15296 C CD2 . LEU E 1 276 ? -58.755  7.36     -42.264 1   34.4   ? 276 LEU E CD2 1 
ATOM   15297 N N   . VAL E 1 277 ? -59.578  2.748    -41.549 1   27.02  ? 277 VAL E N   1 
ATOM   15298 C CA  . VAL E 1 277 ? -59.614  1.562    -40.717 1   26.44  ? 277 VAL E CA  1 
ATOM   15299 C C   . VAL E 1 277 ? -58.897  1.879    -39.409 1   27.76  ? 277 VAL E C   1 
ATOM   15300 O O   . VAL E 1 277 ? -57.736  2.286    -39.418 1   27.43  ? 277 VAL E O   1 
ATOM   15301 C CB  . VAL E 1 277 ? -59.007  0.344    -41.446 1   25.87  ? 277 VAL E CB  1 
ATOM   15302 C CG1 . VAL E 1 277 ? -58.93   -0.875   -40.525 1   24.39  ? 277 VAL E CG1 1 
ATOM   15303 C CG2 . VAL E 1 277 ? -59.858  -0.005   -42.665 1   25.31  ? 277 VAL E CG2 1 
ATOM   15304 N N   . ASN E 1 278 ? -59.597  1.665    -38.288 1   29.79  ? 278 ASN E N   1 
ATOM   15305 C CA  . ASN E 1 278 ? -59.099  2.115    -37.001 1   28.73  ? 278 ASN E CA  1 
ATOM   15306 C C   . ASN E 1 278 ? -58.375  1.007    -36.248 1   31.49  ? 278 ASN E C   1 
ATOM   15307 O O   . ASN E 1 278 ? -58.878  -0.112   -36.138 1   32.38  ? 278 ASN E O   1 
ATOM   15308 C CB  . ASN E 1 278 ? -60.228  2.574    -36.095 1   28.12  ? 278 ASN E CB  1 
ATOM   15309 C CG  . ASN E 1 278 ? -59.686  2.982    -34.74  1   29.89  ? 278 ASN E CG  1 
ATOM   15310 O OD1 . ASN E 1 278 ? -58.943  3.971    -34.64  1   27.03  ? 278 ASN E OD1 1 
ATOM   15311 N ND2 . ASN E 1 278 ? -60.009  2.218    -33.705 1   26.83  ? 278 ASN E ND2 1 
ATOM   15312 N N   . ILE E 1 279 ? -57.246  1.365    -35.617 1   29.33  ? 279 ILE E N   1 
ATOM   15313 C CA  . ILE E 1 279 ? -56.629  0.489    -34.629 1   28.75  ? 279 ILE E CA  1 
ATOM   15314 C C   . ILE E 1 279 ? -56.369  1.277    -33.342 1   32.32  ? 279 ILE E C   1 
ATOM   15315 O O   . ILE E 1 279 ? -56.03   2.463    -33.38  1   33.85  ? 279 ILE E O   1 
ATOM   15316 C CB  . ILE E 1 279 ? -55.327  -0.101   -35.187 1   31.4   ? 279 ILE E CB  1 
ATOM   15317 C CG1 . ILE E 1 279 ? -54.255  0.952    -35.342 1   34.39  ? 279 ILE E CG1 1 
ATOM   15318 C CG2 . ILE E 1 279 ? -55.56   -0.86    -36.505 1   31.68  ? 279 ILE E CG2 1 
ATOM   15319 C CD1 . ILE E 1 279 ? -52.957  0.371    -35.874 1   36.64  ? 279 ILE E CD1 1 
ATOM   15320 N N   . GLY E 1 280 ? -56.504  0.614    -32.191 1   26.71  ? 280 GLY E N   1 
ATOM   15321 C CA  . GLY E 1 280 ? -56.173  1.208    -30.912 1   28.81  ? 280 GLY E CA  1 
ATOM   15322 C C   . GLY E 1 280 ? -54.818  0.684    -30.423 1   34.39  ? 280 GLY E C   1 
ATOM   15323 O O   . GLY E 1 280 ? -54.68   -0.529   -30.278 1   31.63  ? 280 GLY E O   1 
ATOM   15324 N N   . LEU E 1 281 ? -53.844  1.583    -30.159 1   28.17  ? 281 LEU E N   1 
ATOM   15325 C CA  . LEU E 1 281 ? -52.553  1.144    -29.651 1   23.21  ? 281 LEU E CA  1 
ATOM   15326 C C   . LEU E 1 281 ? -52.673  0.682    -28.209 1   21.78  ? 281 LEU E C   1 
ATOM   15327 O O   . LEU E 1 281 ? -53.605  1.076    -27.494 1   24.54  ? 281 LEU E O   1 
ATOM   15328 C CB  . LEU E 1 281 ? -51.486  2.229    -29.791 1   23.45  ? 281 LEU E CB  1 
ATOM   15329 C CG  . LEU E 1 281 ? -51.319  2.862    -31.173 1   25.64  ? 281 LEU E CG  1 
ATOM   15330 C CD1 . LEU E 1 281 ? -50.128  3.825    -31.218 1   24.51  ? 281 LEU E CD1 1 
ATOM   15331 C CD2 . LEU E 1 281 ? -51.162  1.804    -32.254 1   23.2   ? 281 LEU E CD2 1 
ATOM   15332 N N   . THR E 1 282 ? -51.698  -0.13    -27.777 1   22.53  ? 282 THR E N   1 
ATOM   15333 C CA  . THR E 1 282 ? -51.559  -0.464   -26.362 1   24.52  ? 282 THR E CA  1 
ATOM   15334 C C   . THR E 1 282 ? -51.154  0.786    -25.574 1   28.59  ? 282 THR E C   1 
ATOM   15335 O O   . THR E 1 282 ? -50.73   1.796    -26.151 1   30.77  ? 282 THR E O   1 
ATOM   15336 C CB  . THR E 1 282 ? -50.533  -1.585   -26.138 1   24.92  ? 282 THR E CB  1 
ATOM   15337 O OG1 . THR E 1 282 ? -49.281  -0.967   -26.443 1   28.68  ? 282 THR E OG1 1 
ATOM   15338 C CG2 . THR E 1 282 ? -50.777  -2.804   -27.021 1   21.35  ? 282 THR E CG2 1 
ATOM   15339 N N   . GLY E 1 283 ? -51.223  0.671    -24.237 1   27.85  ? 283 GLY E N   1 
ATOM   15340 C CA  . GLY E 1 283 ? -50.839  1.734    -23.319 1   30.75  ? 283 GLY E CA  1 
ATOM   15341 C C   . GLY E 1 283 ? -49.505  2.383    -23.719 1   29.58  ? 283 GLY E C   1 
ATOM   15342 O O   . GLY E 1 283 ? -49.425  3.604    -23.804 1   28.38  ? 283 GLY E O   1 
ATOM   15343 N N   . THR E 1 284 ? -48.499  1.554    -24.039 1   30.42  ? 284 THR E N   1 
ATOM   15344 C CA  . THR E 1 284 ? -47.145  1.995    -24.338 1   34.54  ? 284 THR E CA  1 
ATOM   15345 C C   . THR E 1 284 ? -46.941  2.331    -25.817 1   35.53  ? 284 THR E C   1 
ATOM   15346 O O   . THR E 1 284 ? -45.827  2.692    -26.21  1   36.3   ? 284 THR E O   1 
ATOM   15347 C CB  . THR E 1 284 ? -46.141  0.937    -23.866 1   41.7   ? 284 THR E CB  1 
ATOM   15348 O OG1 . THR E 1 284 ? -46.5    -0.248   -24.579 1   34.05  ? 284 THR E OG1 1 
ATOM   15349 C CG2 . THR E 1 284 ? -46.136  0.77     -22.345 1   29.75  ? 284 THR E CG2 1 
ATOM   15350 N N   . GLY E 1 285 ? -47.979  2.182    -26.656 1   33.2   ? 285 GLY E N   1 
ATOM   15351 C CA  . GLY E 1 285 ? -47.856  2.672    -28.02  1   30.11  ? 285 GLY E CA  1 
ATOM   15352 C C   . GLY E 1 285 ? -47.584  1.593    -29.084 1   33.36  ? 285 GLY E C   1 
ATOM   15353 O O   . GLY E 1 285 ? -47.277  1.942    -30.228 1   34.64  ? 285 GLY E O   1 
ATOM   15354 N N   . ALA E 1 286 ? -47.723  0.292    -28.746 1   28.88  ? 286 ALA E N   1 
ATOM   15355 C CA  . ALA E 1 286 ? -47.523  -0.764   -29.742 1   30.57  ? 286 ALA E CA  1 
ATOM   15356 C C   . ALA E 1 286 ? -48.832  -1.017   -30.513 1   31.14  ? 286 ALA E C   1 
ATOM   15357 O O   . ALA E 1 286 ? -49.936  -0.838   -29.988 1   28.24  ? 286 ALA E O   1 
ATOM   15358 C CB  . ALA E 1 286 ? -47.045  -2.055   -29.078 1   23.83  ? 286 ALA E CB  1 
ATOM   15359 N N   . ILE E 1 287 ? -48.7    -1.47    -31.761 1   33.32  ? 287 ILE E N   1 
ATOM   15360 C CA  . ILE E 1 287 ? -49.833  -2.034   -32.475 1   32.02  ? 287 ILE E CA  1 
ATOM   15361 C C   . ILE E 1 287 ? -50.139  -3.389   -31.845 1   28.1   ? 287 ILE E C   1 
ATOM   15362 O O   . ILE E 1 287 ? -49.281  -4.263   -31.8   1   34.29  ? 287 ILE E O   1 
ATOM   15363 C CB  . ILE E 1 287 ? -49.499  -2.177   -33.966 1   34.32  ? 287 ILE E CB  1 
ATOM   15364 C CG1 . ILE E 1 287 ? -49.238  -0.806   -34.577 1   35.61  ? 287 ILE E CG1 1 
ATOM   15365 C CG2 . ILE E 1 287 ? -50.615  -2.939   -34.689 1   33.36  ? 287 ILE E CG2 1 
ATOM   15366 C CD1 . ILE E 1 287 ? -48.952  -0.809   -36.073 1   35.25  ? 287 ILE E CD1 1 
ATOM   15367 N N   . PRO E 1 288 ? -51.348  -3.622   -31.313 1   25.59  ? 288 PRO E N   1 
ATOM   15368 C CA  . PRO E 1 288 ? -51.657  -4.936   -30.748 1   29.05  ? 288 PRO E CA  1 
ATOM   15369 C C   . PRO E 1 288 ? -51.675  -6.038   -31.825 1   33.02  ? 288 PRO E C   1 
ATOM   15370 O O   . PRO E 1 288 ? -51.952  -5.769   -33.009 1   32.6   ? 288 PRO E O   1 
ATOM   15371 C CB  . PRO E 1 288 ? -53.013  -4.756   -30.07  1   26.73  ? 288 PRO E CB  1 
ATOM   15372 C CG  . PRO E 1 288 ? -53.591  -3.486   -30.687 1   26.42  ? 288 PRO E CG  1 
ATOM   15373 C CD  . PRO E 1 288 ? -52.46   -2.661   -31.274 1   25.07  ? 288 PRO E CD  1 
ATOM   15374 N N   . ALA E 1 289 ? -51.379  -7.267   -31.395 1   33.75  ? 289 ALA E N   1 
ATOM   15375 C CA  . ALA E 1 289 ? -51.304  -8.422   -32.278 1   38.61  ? 289 ALA E CA  1 
ATOM   15376 C C   . ALA E 1 289 ? -52.592  -8.581   -33.091 1   33.34  ? 289 ALA E C   1 
ATOM   15377 O O   . ALA E 1 289 ? -52.527  -8.866   -34.278 1   33.19  ? 289 ALA E O   1 
ATOM   15378 C CB  . ALA E 1 289 ? -50.952  -9.699   -31.498 1   38.59  ? 289 ALA E CB  1 
ATOM   15379 N N   . ALA E 1 290 ? -53.754  -8.35    -32.469 1   33.12  ? 290 ALA E N   1 
ATOM   15380 C CA  . ALA E 1 290 ? -55.026  -8.533   -33.154 1   32.2   ? 290 ALA E CA  1 
ATOM   15381 C C   . ALA E 1 290 ? -55.126  -7.596   -34.357 1   32.37  ? 290 ALA E C   1 
ATOM   15382 O O   . ALA E 1 290 ? -55.551  -8.007   -35.445 1   31.59  ? 290 ALA E O   1 
ATOM   15383 C CB  . ALA E 1 290 ? -56.187  -8.373   -32.211 1   29.29  ? 290 ALA E CB  1 
ATOM   15384 N N   . ALA E 1 291 ? -54.673  -6.351   -34.173 1   31.16  ? 291 ALA E N   1 
ATOM   15385 C CA  . ALA E 1 291 ? -54.752  -5.36    -35.235 1   27.3   ? 291 ALA E CA  1 
ATOM   15386 C C   . ALA E 1 291 ? -53.805  -5.751   -36.37  1   29.62  ? 291 ALA E C   1 
ATOM   15387 O O   . ALA E 1 291 ? -54.143  -5.583   -37.538 1   34.02  ? 291 ALA E O   1 
ATOM   15388 C CB  . ALA E 1 291 ? -54.45   -3.968   -34.681 1   24.87  ? 291 ALA E CB  1 
ATOM   15389 N N   . GLN E 1 292 ? -52.623  -6.28    -36.016 1   32.72  ? 292 GLN E N   1 
ATOM   15390 C CA  . GLN E 1 292 ? -51.659  -6.764   -36.996 1   36.5   ? 292 GLN E CA  1 
ATOM   15391 C C   . GLN E 1 292 ? -52.307  -7.806   -37.912 1   29.89  ? 292 GLN E C   1 
ATOM   15392 O O   . GLN E 1 292 ? -52.134  -7.733   -39.124 1   33.86  ? 292 GLN E O   1 
ATOM   15393 C CB  . GLN E 1 292 ? -50.385  -7.393   -36.412 1   37.96  ? 292 GLN E CB  1 
ATOM   15394 C CG  . GLN E 1 292 ? -49.366  -6.444   -35.794 1   57     ? 292 GLN E CG  1 
ATOM   15395 C CD  . GLN E 1 292 ? -48.592  -5.59    -36.785 1   79.38  ? 292 GLN E CD  1 
ATOM   15396 O OE1 . GLN E 1 292 ? -48.932  -5.434   -37.97  1   79.99  ? 292 GLN E OE1 1 
ATOM   15397 N NE2 . GLN E 1 292 ? -47.558  -4.939   -36.261 1   75.13  ? 292 GLN E NE2 1 
ATOM   15398 N N   . THR E 1 293 ? -53.049  -8.768   -37.34  1   26.15  ? 293 THR E N   1 
ATOM   15399 C CA  . THR E 1 293 ? -53.689  -9.814   -38.136 1   27.33  ? 293 THR E CA  1 
ATOM   15400 C C   . THR E 1 293 ? -54.608  -9.18    -39.189 1   26.18  ? 293 THR E C   1 
ATOM   15401 O O   . THR E 1 293 ? -54.51   -9.514   -40.359 1   28.91  ? 293 THR E O   1 
ATOM   15402 C CB  . THR E 1 293 ? -54.439  -10.781  -37.211 1   27.03  ? 293 THR E CB  1 
ATOM   15403 O OG1 . THR E 1 293 ? -53.43   -11.496  -36.484 1   30.63  ? 293 THR E OG1 1 
ATOM   15404 C CG2 . THR E 1 293 ? -55.372  -11.723  -37.966 1   24.94  ? 293 THR E CG2 1 
ATOM   15405 N N   . TYR E 1 294 ? -55.462  -8.234   -38.774 1   23.79  ? 294 TYR E N   1 
ATOM   15406 C CA  . TYR E 1 294 ? -56.394  -7.596   -39.679 1   25.21  ? 294 TYR E CA  1 
ATOM   15407 C C   . TYR E 1 294 ? -55.644  -6.796   -40.743 1   24.56  ? 294 TYR E C   1 
ATOM   15408 O O   . TYR E 1 294 ? -56.023  -6.804   -41.904 1   27.04  ? 294 TYR E O   1 
ATOM   15409 C CB  . TYR E 1 294 ? -57.404  -6.706   -38.932 1   22.78  ? 294 TYR E CB  1 
ATOM   15410 C CG  . TYR E 1 294 ? -58.526  -7.535   -38.327 1   24.37  ? 294 TYR E CG  1 
ATOM   15411 C CD1 . TYR E 1 294 ? -58.296  -8.311   -37.193 1   25.9   ? 294 TYR E CD1 1 
ATOM   15412 C CD2 . TYR E 1 294 ? -59.793  -7.569   -38.882 1   26.69  ? 294 TYR E CD2 1 
ATOM   15413 C CE1 . TYR E 1 294 ? -59.306  -9.076   -36.627 1   24.28  ? 294 TYR E CE1 1 
ATOM   15414 C CE2 . TYR E 1 294 ? -60.813  -8.323   -38.312 1   26.66  ? 294 TYR E CE2 1 
ATOM   15415 C CZ  . TYR E 1 294 ? -60.565  -9.098   -37.188 1   28.5   ? 294 TYR E CZ  1 
ATOM   15416 O OH  . TYR E 1 294 ? -61.57   -9.875   -36.636 1   25.03  ? 294 TYR E OH  1 
ATOM   15417 N N   . MET E 1 295 ? -54.578  -6.114   -40.343 1   23.95  ? 295 MET E N   1 
ATOM   15418 C CA  . MET E 1 295 ? -53.798  -5.338   -41.289 1   29.92  ? 295 MET E CA  1 
ATOM   15419 C C   . MET E 1 295 ? -53.126  -6.235   -42.328 1   27.79  ? 295 MET E C   1 
ATOM   15420 O O   . MET E 1 295 ? -53.091  -5.861   -43.496 1   29.42  ? 295 MET E O   1 
ATOM   15421 C CB  . MET E 1 295 ? -52.789  -4.431   -40.574 1   25.82  ? 295 MET E CB  1 
ATOM   15422 C CG  . MET E 1 295 ? -53.511  -3.226   -39.93  1   32.4   ? 295 MET E CG  1 
ATOM   15423 S SD  . MET E 1 295 ? -52.364  -2.383   -38.794 1   45.53  ? 295 MET E SD  1 
ATOM   15424 C CE  . MET E 1 295 ? -51.531  -1.461   -40.09  1   34.47  ? 295 MET E CE  1 
ATOM   15425 N N   . HIS E 1 296 ? -52.583  -7.39    -41.906 1   24.09  ? 296 HIS E N   1 
ATOM   15426 C CA  A HIS E 1 296 ? -51.961  -8.315   -42.846 0.5 25.85  ? 296 HIS E CA  1 
ATOM   15427 C CA  B HIS E 1 296 ? -51.958  -8.329   -42.841 0.5 29.76  ? 296 HIS E CA  1 
ATOM   15428 C C   . HIS E 1 296 ? -52.993  -8.801   -43.863 1   27.42  ? 296 HIS E C   1 
ATOM   15429 O O   . HIS E 1 296 ? -52.697  -8.863   -45.047 1   31.56  ? 296 HIS E O   1 
ATOM   15430 C CB  A HIS E 1 296 ? -51.157  -9.42    -42.14  0.5 21.07  ? 296 HIS E CB  1 
ATOM   15431 C CB  B HIS E 1 296 ? -51.167  -9.456   -42.138 0.5 31.25  ? 296 HIS E CB  1 
ATOM   15432 C CG  A HIS E 1 296 ? -49.936  -8.88    -41.466 0.5 21.44  ? 296 HIS E CG  1 
ATOM   15433 C CG  B HIS E 1 296 ? -50.839  -10.715  -42.925 0.5 44.18  ? 296 HIS E CG  1 
ATOM   15434 N ND1 A HIS E 1 296 ? -49.413  -9.385   -40.297 0.5 22.18  ? 296 HIS E ND1 1 
ATOM   15435 N ND1 B HIS E 1 296 ? -49.582  -11.001  -43.443 0.5 47.92  ? 296 HIS E ND1 1 
ATOM   15436 C CD2 A HIS E 1 296 ? -49.142  -7.856   -41.795 0.5 22.48  ? 296 HIS E CD2 1 
ATOM   15437 C CD2 B HIS E 1 296 ? -51.606  -11.816  -43.223 0.5 42.14  ? 296 HIS E CD2 1 
ATOM   15438 C CE1 A HIS E 1 296 ? -48.344  -8.694   -39.944 0.5 20.06  ? 296 HIS E CE1 1 
ATOM   15439 C CE1 B HIS E 1 296 ? -49.595  -12.193  -44.033 0.5 41.5   ? 296 HIS E CE1 1 
ATOM   15440 N NE2 A HIS E 1 296 ? -48.169  -7.757   -40.826 0.5 21.54  ? 296 HIS E NE2 1 
ATOM   15441 N NE2 B HIS E 1 296 ? -50.811  -12.703  -43.906 0.5 44.23  ? 296 HIS E NE2 1 
ATOM   15442 N N   . LEU E 1 297 ? -54.212  -9.131   -43.405 1   26.62  ? 297 LEU E N   1 
ATOM   15443 C CA  . LEU E 1 297 ? -55.222  -9.634   -44.327 1   27     ? 297 LEU E CA  1 
ATOM   15444 C C   . LEU E 1 297 ? -55.674  -8.519   -45.267 1   27.61  ? 297 LEU E C   1 
ATOM   15445 O O   . LEU E 1 297 ? -55.758  -8.742   -46.462 1   28.24  ? 297 LEU E O   1 
ATOM   15446 C CB  . LEU E 1 297 ? -56.39   -10.246  -43.565 1   25.11  ? 297 LEU E CB  1 
ATOM   15447 C CG  . LEU E 1 297 ? -56.016  -11.492  -42.754 1   26.13  ? 297 LEU E CG  1 
ATOM   15448 C CD1 . LEU E 1 297 ? -57.157  -11.844  -41.779 1   23.21  ? 297 LEU E CD1 1 
ATOM   15449 C CD2 . LEU E 1 297 ? -55.607  -12.69   -43.672 1   24.19  ? 297 LEU E CD2 1 
ATOM   15450 N N   . LEU E 1 298 ? -55.94   -7.327   -44.728 1   26.83  ? 298 LEU E N   1 
ATOM   15451 C CA  . LEU E 1 298 ? -56.372  -6.21    -45.553 1   26.26  ? 298 LEU E CA  1 
ATOM   15452 C C   . LEU E 1 298 ? -55.28   -5.888   -46.572 1   25.38  ? 298 LEU E C   1 
ATOM   15453 O O   . LEU E 1 298 ? -55.574  -5.63    -47.736 1   29     ? 298 LEU E O   1 
ATOM   15454 C CB  . LEU E 1 298 ? -56.713  -4.987   -44.703 1   28.21  ? 298 LEU E CB  1 
ATOM   15455 C CG  . LEU E 1 298 ? -57.15   -3.752   -45.506 1   27.78  ? 298 LEU E CG  1 
ATOM   15456 C CD1 . LEU E 1 298 ? -58.377  -4.094   -46.38  1   28.2   ? 298 LEU E CD1 1 
ATOM   15457 C CD2 . LEU E 1 298 ? -57.467  -2.607   -44.562 1   26.95  ? 298 LEU E CD2 1 
ATOM   15458 N N   . GLY E 1 299 ? -54.02   -5.946   -46.138 1   27.11  ? 299 GLY E N   1 
ATOM   15459 C CA  . GLY E 1 299 ? -52.89   -5.611   -46.989 1   27.9   ? 299 GLY E CA  1 
ATOM   15460 C C   . GLY E 1 299 ? -52.803  -6.538   -48.203 1   28.97  ? 299 GLY E C   1 
ATOM   15461 O O   . GLY E 1 299 ? -52.404  -6.125   -49.285 1   29.53  ? 299 GLY E O   1 
ATOM   15462 N N   . ARG E 1 300 ? -53.15   -7.811   -48.036 1   28.3   ? 300 ARG E N   1 
ATOM   15463 C CA  . ARG E 1 300 ? -53.122  -8.69    -49.194 1   26.33  ? 300 ARG E CA  1 
ATOM   15464 C C   . ARG E 1 300 ? -54.209  -8.252   -50.17  1   25.97  ? 300 ARG E C   1 
ATOM   15465 O O   . ARG E 1 300 ? -53.991  -8.261   -51.383 1   27.34  ? 300 ARG E O   1 
ATOM   15466 C CB  . ARG E 1 300 ? -53.367  -10.142  -48.784 1   28.05  ? 300 ARG E CB  1 
ATOM   15467 C CG  . ARG E 1 300 ? -52.132  -10.73   -48.115 1   30.91  ? 300 ARG E CG  1 
ATOM   15468 C CD  . ARG E 1 300 ? -52.558  -12.02   -47.452 1   30.07  ? 300 ARG E CD  1 
ATOM   15469 N NE  . ARG E 1 300 ? -51.389  -12.631  -46.831 1   36.68  ? 300 ARG E NE  1 
ATOM   15470 C CZ  . ARG E 1 300 ? -50.435  -13.305  -47.463 1   40.1   ? 300 ARG E CZ  1 
ATOM   15471 N NH1 . ARG E 1 300 ? -50.605  -13.65   -48.721 1   32.36  ? 300 ARG E NH1 1 
ATOM   15472 N NH2 . ARG E 1 300 ? -49.359  -13.69   -46.786 1   39.98  ? 300 ARG E NH2 1 
ATOM   15473 N N   . TRP E 1 301 ? -55.381  -7.853   -49.651 1   27.22  ? 301 TRP E N   1 
ATOM   15474 C CA  . TRP E 1 301 ? -56.44   -7.438   -50.552 1   25.92  ? 301 TRP E CA  1 
ATOM   15475 C C   . TRP E 1 301 ? -56.053  -6.144   -51.27  1   27.67  ? 301 TRP E C   1 
ATOM   15476 O O   . TRP E 1 301 ? -56.24   -6.029   -52.476 1   29.64  ? 301 TRP E O   1 
ATOM   15477 C CB  . TRP E 1 301 ? -57.767  -7.281   -49.807 1   22.37  ? 301 TRP E CB  1 
ATOM   15478 C CG  . TRP E 1 301 ? -58.905  -7.062   -50.751 1   23.55  ? 301 TRP E CG  1 
ATOM   15479 C CD1 . TRP E 1 301 ? -59.624  -8.026   -51.412 1   23.78  ? 301 TRP E CD1 1 
ATOM   15480 C CD2 . TRP E 1 301 ? -59.453  -5.79    -51.15  1   23.48  ? 301 TRP E CD2 1 
ATOM   15481 N NE1 . TRP E 1 301 ? -60.586  -7.444   -52.194 1   23.45  ? 301 TRP E NE1 1 
ATOM   15482 C CE2 . TRP E 1 301 ? -60.51   -6.071   -52.057 1   25.84  ? 301 TRP E CE2 1 
ATOM   15483 C CE3 . TRP E 1 301 ? -59.161  -4.46    -50.844 1   27.17  ? 301 TRP E CE3 1 
ATOM   15484 C CZ2 . TRP E 1 301 ? -61.273  -5.059   -52.659 1   25.26  ? 301 TRP E CZ2 1 
ATOM   15485 C CZ3 . TRP E 1 301 ? -59.932  -3.459   -51.425 1   24.9   ? 301 TRP E CZ3 1 
ATOM   15486 C CH2 . TRP E 1 301 ? -60.963  -3.754   -52.336 1   22.23  ? 301 TRP E CH2 1 
ATOM   15487 N N   . THR E 1 302 ? -55.539  -5.158   -50.526 1   26.35  ? 302 THR E N   1 
ATOM   15488 C CA  . THR E 1 302 ? -55.309  -3.857   -51.143 1   26.81  ? 302 THR E CA  1 
ATOM   15489 C C   . THR E 1 302 ? -54.176  -3.939   -52.156 1   23.27  ? 302 THR E C   1 
ATOM   15490 O O   . THR E 1 302 ? -54.213  -3.227   -53.152 1   30.6   ? 302 THR E O   1 
ATOM   15491 C CB  . THR E 1 302 ? -55.088  -2.726   -50.131 1   28.99  ? 302 THR E CB  1 
ATOM   15492 O OG1 . THR E 1 302 ? -53.931  -3.137   -49.424 1   28.48  ? 302 THR E OG1 1 
ATOM   15493 C CG2 . THR E 1 302 ? -56.252  -2.52    -49.187 1   24.67  ? 302 THR E CG2 1 
ATOM   15494 N N   . ALA E 1 303 ? -53.175  -4.8     -51.932 1   24.05  ? 303 ALA E N   1 
ATOM   15495 C CA  . ALA E 1 303 ? -52.141  -4.993   -52.94  1   25.87  ? 303 ALA E CA  1 
ATOM   15496 C C   . ALA E 1 303 ? -52.763  -5.529   -54.24  1   29.01  ? 303 ALA E C   1 
ATOM   15497 O O   . ALA E 1 303 ? -52.432  -5.076   -55.325 1   30.75  ? 303 ALA E O   1 
ATOM   15498 C CB  . ALA E 1 303 ? -50.99   -5.858   -52.416 1   23.63  ? 303 ALA E CB  1 
ATOM   15499 N N   . MET E 1 304 ? -53.692  -6.485   -54.135 1   28.29  ? 304 MET E N   1 
ATOM   15500 C CA  . MET E 1 304 ? -54.339  -7.034   -55.321 1   24.75  ? 304 MET E CA  1 
ATOM   15501 C C   . MET E 1 304 ? -55.208  -5.954   -55.971 1   27.25  ? 304 MET E C   1 
ATOM   15502 O O   . MET E 1 304 ? -55.277  -5.892   -57.191 1   27.25  ? 304 MET E O   1 
ATOM   15503 C CB  . MET E 1 304 ? -55.134  -8.299   -54.938 1   24.61  ? 304 MET E CB  1 
ATOM   15504 C CG  . MET E 1 304 ? -56.054  -8.877   -56.019 1   21.91  ? 304 MET E CG  1 
ATOM   15505 S SD  . MET E 1 304 ? -57.577  -7.949   -56.318 1   30.35  ? 304 MET E SD  1 
ATOM   15506 C CE  . MET E 1 304 ? -58.541  -8.211   -54.826 1   27.04  ? 304 MET E CE  1 
ATOM   15507 N N   . ALA E 1 305 ? -55.863  -5.088   -55.171 1   23.16  ? 305 ALA E N   1 
ATOM   15508 C CA  . ALA E 1 305 ? -56.831  -4.129   -55.693 1   24.42  ? 305 ALA E CA  1 
ATOM   15509 C C   . ALA E 1 305 ? -56.192  -2.792   -56.099 1   29.79  ? 305 ALA E C   1 
ATOM   15510 O O   . ALA E 1 305 ? -56.92   -1.888   -56.544 1   31.41  ? 305 ALA E O   1 
ATOM   15511 C CB  . ALA E 1 305 ? -57.922  -3.878   -54.67  1   23.61  ? 305 ALA E CB  1 
ATOM   15512 N N   . ALA E 1 306 ? -54.856  -2.656   -55.96  1   30.19  ? 306 ALA E N   1 
ATOM   15513 C CA  . ALA E 1 306 ? -54.148  -1.394   -56.219 1   33.04  ? 306 ALA E CA  1 
ATOM   15514 C C   . ALA E 1 306 ? -54.551  -0.738   -57.545 1   35.19  ? 306 ALA E C   1 
ATOM   15515 O O   . ALA E 1 306 ? -54.673  0.488    -57.593 1   37.66  ? 306 ALA E O   1 
ATOM   15516 C CB  . ALA E 1 306 ? -52.622  -1.578   -56.133 1   26.71  ? 306 ALA E CB  1 
ATOM   15517 N N   . PRO E 1 307 ? -54.743  -1.473   -58.68  1   35.32  ? 307 PRO E N   1 
ATOM   15518 C CA  . PRO E 1 307 ? -55.13   -0.82    -59.931 1   34.64  ? 307 PRO E CA  1 
ATOM   15519 C C   . PRO E 1 307 ? -56.4    0.028    -59.834 1   34.9   ? 307 PRO E C   1 
ATOM   15520 O O   . PRO E 1 307 ? -56.604  0.899    -60.663 1   34.54  ? 307 PRO E O   1 
ATOM   15521 C CB  . PRO E 1 307 ? -55.23   -1.962   -60.954 1   33.01  ? 307 PRO E CB  1 
ATOM   15522 C CG  . PRO E 1 307 ? -54.322  -3.037   -60.355 1   30.14  ? 307 PRO E CG  1 
ATOM   15523 C CD  . PRO E 1 307 ? -54.499  -2.913   -58.86  1   28.8   ? 307 PRO E CD  1 
ATOM   15524 N N   . VAL E 1 308 ? -57.26   -0.204   -58.832 1   29.08  ? 308 VAL E N   1 
ATOM   15525 C CA  . VAL E 1 308 ? -58.537  0.479    -58.858 1   27.7   ? 308 VAL E CA  1 
ATOM   15526 C C   . VAL E 1 308 ? -58.804  1.176    -57.532 1   25.79  ? 308 VAL E C   1 
ATOM   15527 O O   . VAL E 1 308 ? -59.598  2.115    -57.485 1   29.13  ? 308 VAL E O   1 
ATOM   15528 C CB  . VAL E 1 308 ? -59.701  -0.467   -59.252 1   30.18  ? 308 VAL E CB  1 
ATOM   15529 C CG1 . VAL E 1 308 ? -59.92   -1.549   -58.22  1   28.24  ? 308 VAL E CG1 1 
ATOM   15530 C CG2 . VAL E 1 308 ? -61.005  0.295    -59.44  1   24.12  ? 308 VAL E CG2 1 
ATOM   15531 N N   . LEU E 1 309 ? -58.176  0.721    -56.446 1   26.39  ? 309 LEU E N   1 
ATOM   15532 C CA  . LEU E 1 309 ? -58.542  1.202    -55.118 1   30.17  ? 309 LEU E CA  1 
ATOM   15533 C C   . LEU E 1 309 ? -58.388  2.731    -55.019 1   30.75  ? 309 LEU E C   1 
ATOM   15534 O O   . LEU E 1 309 ? -59.206  3.385    -54.361 1   31.59  ? 309 LEU E O   1 
ATOM   15535 C CB  . LEU E 1 309 ? -57.661  0.495    -54.089 1   33.91  ? 309 LEU E CB  1 
ATOM   15536 C CG  . LEU E 1 309 ? -57.826  0.956    -52.628 1   31.29  ? 309 LEU E CG  1 
ATOM   15537 C CD1 . LEU E 1 309 ? -59.214  0.711    -52.113 1   30.08  ? 309 LEU E CD1 1 
ATOM   15538 C CD2 . LEU E 1 309 ? -56.836  0.211    -51.739 1   31.78  ? 309 LEU E CD2 1 
ATOM   15539 N N   . TYR E 1 310 ? -57.326  3.29     -55.627 1   26.8   ? 310 TYR E N   1 
ATOM   15540 C CA  . TYR E 1 310 ? -56.988  4.704    -55.485 1   28.57  ? 310 TYR E CA  1 
ATOM   15541 C C   . TYR E 1 310 ? -57.743  5.564    -56.503 1   31.54  ? 310 TYR E C   1 
ATOM   15542 O O   . TYR E 1 310 ? -58.373  6.553    -56.126 1   34.83  ? 310 TYR E O   1 
ATOM   15543 C CB  . TYR E 1 310 ? -55.474  4.92     -55.532 1   25.96  ? 310 TYR E CB  1 
ATOM   15544 C CG  . TYR E 1 310 ? -54.852  3.997    -54.499 1   29.43  ? 310 TYR E CG  1 
ATOM   15545 C CD1 . TYR E 1 310 ? -55.079  4.204    -53.139 1   27.69  ? 310 TYR E CD1 1 
ATOM   15546 C CD2 . TYR E 1 310 ? -54.107  2.888    -54.882 1   29.8   ? 310 TYR E CD2 1 
ATOM   15547 C CE1 . TYR E 1 310 ? -54.553  3.349    -52.185 1   32.67  ? 310 TYR E CE1 1 
ATOM   15548 C CE2 . TYR E 1 310 ? -53.566  2.027    -53.941 1   31.89  ? 310 TYR E CE2 1 
ATOM   15549 C CZ  . TYR E 1 310 ? -53.804  2.253    -52.594 1   38.45  ? 310 TYR E CZ  1 
ATOM   15550 O OH  . TYR E 1 310 ? -53.289  1.414    -51.655 1   34.66  ? 310 TYR E OH  1 
ATOM   15551 N N   . LYS E 1 311 ? -57.712  5.179    -57.789 1   29.83  ? 311 LYS E N   1 
ATOM   15552 C CA  . LYS E 1 311 ? -58.255  6.027    -58.838 1   31.96  ? 311 LYS E CA  1 
ATOM   15553 C C   . LYS E 1 311 ? -59.697  5.684    -59.188 1   32.96  ? 311 LYS E C   1 
ATOM   15554 O O   . LYS E 1 311 ? -60.359  6.465    -59.874 1   31.98  ? 311 LYS E O   1 
ATOM   15555 C CB  . LYS E 1 311 ? -57.391  5.827    -60.09  1   39.04  ? 311 LYS E CB  1 
ATOM   15556 C CG  . LYS E 1 311 ? -55.944  6.292    -59.941 1   40.28  ? 311 LYS E CG  1 
ATOM   15557 C CD  . LYS E 1 311 ? -55.848  7.814    -59.849 1   51.53  ? 311 LYS E CD  1 
ATOM   15558 C CE  . LYS E 1 311 ? -54.433  8.275    -59.849 1   58.2   ? 311 LYS E CE  1 
ATOM   15559 N NZ  . LYS E 1 311 ? -54.478  9.741    -59.893 1   48     ? 311 LYS E NZ  1 
ATOM   15560 N N   . GLY E 1 312 ? -60.187  4.51     -58.747 1   31.32  ? 312 GLY E N   1 
ATOM   15561 C CA  . GLY E 1 312 ? -61.523  4.061    -59.136 1   26.93  ? 312 GLY E CA  1 
ATOM   15562 C C   . GLY E 1 312 ? -62.598  4.979    -58.572 1   30.98  ? 312 GLY E C   1 
ATOM   15563 O O   . GLY E 1 312 ? -62.529  5.386    -57.409 1   29.88  ? 312 GLY E O   1 
ATOM   15564 N N   . ARG E 1 313 ? -63.595  5.304    -59.406 1   30.63  ? 313 ARG E N   1 
ATOM   15565 C CA  . ARG E 1 313 ? -64.687  6.171    -58.984 1   29.29  ? 313 ARG E CA  1 
ATOM   15566 C C   . ARG E 1 313 ? -66.009  5.491    -59.314 1   30.99  ? 313 ARG E C   1 
ATOM   15567 O O   . ARG E 1 313 ? -66.087  4.69     -60.248 1   30.48  ? 313 ARG E O   1 
ATOM   15568 C CB  . ARG E 1 313 ? -64.624  7.537    -59.693 1   28.23  ? 313 ARG E CB  1 
ATOM   15569 C CG  . ARG E 1 313 ? -63.382  8.344    -59.313 1   27.17  ? 313 ARG E CG  1 
ATOM   15570 C CD  . ARG E 1 313 ? -63.449  8.788    -57.86  1   31.95  ? 313 ARG E CD  1 
ATOM   15571 N NE  . ARG E 1 313 ? -62.281  9.593    -57.474 1   34.67  ? 313 ARG E NE  1 
ATOM   15572 C CZ  . ARG E 1 313 ? -61.076  9.151    -57.138 1   37.85  ? 313 ARG E CZ  1 
ATOM   15573 N NH1 . ARG E 1 313 ? -60.81   7.859    -56.966 1   34.91  ? 313 ARG E NH1 1 
ATOM   15574 N NH2 . ARG E 1 313 ? -60.121  10.048   -56.968 1   33.44  ? 313 ARG E NH2 1 
ATOM   15575 N N   . PRO E 1 314 ? -67.095  5.841    -58.589 1   32.62  ? 314 PRO E N   1 
ATOM   15576 C CA  . PRO E 1 314 ? -68.423  5.348    -58.93  1   35.49  ? 314 PRO E CA  1 
ATOM   15577 C C   . PRO E 1 314 ? -68.839  5.802    -60.327 1   38.03  ? 314 PRO E C   1 
ATOM   15578 O O   . PRO E 1 314 ? -68.364  6.823    -60.806 1   39.38  ? 314 PRO E O   1 
ATOM   15579 C CB  . PRO E 1 314 ? -69.351  6.064    -57.954 1   32.34  ? 314 PRO E CB  1 
ATOM   15580 C CG  . PRO E 1 314 ? -68.439  6.594    -56.884 1   30.14  ? 314 PRO E CG  1 
ATOM   15581 C CD  . PRO E 1 314 ? -67.1    6.822    -57.489 1   28.43  ? 314 PRO E CD  1 
ATOM   15582 N N   . VAL E 1 315 ? -69.773  5.081    -60.937 1   39.97  ? 315 VAL E N   1 
ATOM   15583 C CA  . VAL E 1 315 ? -70.154  5.33     -62.306 1   38.97  ? 315 VAL E CA  1 
ATOM   15584 C C   . VAL E 1 315 ? -71.572  4.793    -62.451 1   40.71  ? 315 VAL E C   1 
ATOM   15585 O O   . VAL E 1 315 ? -71.942  3.872    -61.737 1   37.88  ? 315 VAL E O   1 
ATOM   15586 C CB  . VAL E 1 315 ? -69.085  4.572    -63.129 1   46.23  ? 315 VAL E CB  1 
ATOM   15587 C CG1 . VAL E 1 315 ? -69.223  3.058    -63.068 1   35.5   ? 315 VAL E CG1 1 
ATOM   15588 C CG2 . VAL E 1 315 ? -68.942  5.093    -64.553 1   45.87  ? 315 VAL E CG2 1 
ATOM   15589 N N   . PRO E 1 316 ? -72.441  5.391    -63.303 1   45.61  ? 316 PRO E N   1 
ATOM   15590 C CA  . PRO E 1 316 ? -73.826  4.926    -63.413 1   42.68  ? 316 PRO E CA  1 
ATOM   15591 C C   . PRO E 1 316 ? -73.947  3.587    -64.159 1   45.07  ? 316 PRO E C   1 
ATOM   15592 O O   . PRO E 1 316 ? -74.486  3.489    -65.255 1   41.36  ? 316 PRO E O   1 
ATOM   15593 C CB  . PRO E 1 316 ? -74.552  6.134    -64.029 1   42.89  ? 316 PRO E CB  1 
ATOM   15594 C CG  . PRO E 1 316 ? -73.456  6.759    -64.894 1   41.54  ? 316 PRO E CG  1 
ATOM   15595 C CD  . PRO E 1 316 ? -72.128  6.522    -64.205 1   43.23  ? 316 PRO E CD  1 
ATOM   15596 N N   . VAL E 1 317 ? -73.386  2.542    -63.553 1   43.37  ? 317 VAL E N   1 
ATOM   15597 C CA  . VAL E 1 317 ? -73.487  1.185    -64.052 1   35.47  ? 317 VAL E CA  1 
ATOM   15598 C C   . VAL E 1 317 ? -74.034  0.376    -62.886 1   39.5   ? 317 VAL E C   1 
ATOM   15599 O O   . VAL E 1 317 ? -73.463  0.427    -61.808 1   43.82  ? 317 VAL E O   1 
ATOM   15600 C CB  . VAL E 1 317 ? -72.125  0.638    -64.511 1   33.89  ? 317 VAL E CB  1 
ATOM   15601 C CG1 . VAL E 1 317 ? -72.23   -0.803   -64.985 1   33.16  ? 317 VAL E CG1 1 
ATOM   15602 C CG2 . VAL E 1 317 ? -71.501  1.494    -65.611 1   33.25  ? 317 VAL E CG2 1 
ATOM   15603 N N   . THR E 1 318 ? -75.163  -0.302   -63.072 1   37.63  ? 318 THR E N   1 
ATOM   15604 C CA  . THR E 1 318 ? -75.74   -1.058   -61.972 1   38.38  ? 318 THR E CA  1 
ATOM   15605 C C   . THR E 1 318 ? -75.555  -2.561   -62.211 1   35.33  ? 318 THR E C   1 
ATOM   15606 O O   . THR E 1 318 ? -75.29   -3.004   -63.319 1   35.12  ? 318 THR E O   1 
ATOM   15607 C CB  . THR E 1 318 ? -77.198  -0.672   -61.711 1   42.29  ? 318 THR E CB  1 
ATOM   15608 O OG1 . THR E 1 318 ? -77.881  -1.06    -62.893 1   43.93  ? 318 THR E OG1 1 
ATOM   15609 C CG2 . THR E 1 318 ? -77.403  0.816    -61.462 1   46.37  ? 318 THR E CG2 1 
ATOM   15610 N N   . SER E 1 319 ? -75.709  -3.344   -61.145 1   38.95  ? 319 SER E N   1 
ATOM   15611 C CA  . SER E 1 319 ? -75.59   -4.788   -61.244 1   34.16  ? 319 SER E CA  1 
ATOM   15612 C C   . SER E 1 319 ? -76.995  -5.388   -61.315 1   30.89  ? 319 SER E C   1 
ATOM   15613 O O   . SER E 1 319 ? -77.951  -4.745   -60.925 1   31     ? 319 SER E O   1 
ATOM   15614 C CB  . SER E 1 319 ? -74.785  -5.32    -60.077 1   27.95  ? 319 SER E CB  1 
ATOM   15615 O OG  . SER E 1 319 ? -75.551  -5.245   -58.889 1   36.02  ? 319 SER E OG  1 
ATOM   15616 N N   . ALA E 1 320 ? -77.103  -6.626   -61.782 1   32.72  ? 320 ALA E N   1 
ATOM   15617 C CA  . ALA E 1 320 ? -78.366  -7.332   -61.917 1   36.67  ? 320 ALA E CA  1 
ATOM   15618 C C   . ALA E 1 320 ? -79.046  -7.555   -60.562 1   41.27  ? 320 ALA E C   1 
ATOM   15619 O O   . ALA E 1 320 ? -78.408  -7.589   -59.509 1   37.14  ? 320 ALA E O   1 
ATOM   15620 C CB  . ALA E 1 320 ? -78.076  -8.674   -62.567 1   35.62  ? 320 ALA E CB  1 
ATOM   15621 N N   . HIS E 1 321 ? -80.36   -7.791   -60.622 1   37.75  ? 321 HIS E N   1 
ATOM   15622 C CA  . HIS E 1 321 ? -81.189  -8.156   -59.489 1   31.07  ? 321 HIS E CA  1 
ATOM   15623 C C   . HIS E 1 321 ? -80.532  -9.247   -58.631 1   33.05  ? 321 HIS E C   1 
ATOM   15624 O O   . HIS E 1 321 ? -80.123  -10.301  -59.125 1   28.2   ? 321 HIS E O   1 
ATOM   15625 C CB  . HIS E 1 321 ? -82.522  -8.689   -60.011 1   32.26  ? 321 HIS E CB  1 
ATOM   15626 C CG  . HIS E 1 321 ? -83.429  -9.027   -58.881 1   39.82  ? 321 HIS E CG  1 
ATOM   15627 N ND1 . HIS E 1 321 ? -83.659  -10.328  -58.475 1   43.79  ? 321 HIS E ND1 1 
ATOM   15628 C CD2 . HIS E 1 321 ? -84.156  -8.24    -58.072 1   35.31  ? 321 HIS E CD2 1 
ATOM   15629 C CE1 . HIS E 1 321 ? -84.499  -10.325  -57.448 1   38.09  ? 321 HIS E CE1 1 
ATOM   15630 N NE2 . HIS E 1 321 ? -84.802  -9.059   -57.188 1   38.5   ? 321 HIS E NE2 1 
ATOM   15631 N N   . GLY E 1 322 ? -80.443  -8.974   -57.326 1   34.32  ? 322 GLY E N   1 
ATOM   15632 C CA  . GLY E 1 322 ? -80.076  -9.984   -56.342 1   41.52  ? 322 GLY E CA  1 
ATOM   15633 C C   . GLY E 1 322 ? -78.568  -10.179  -56.176 1   41.16  ? 322 GLY E C   1 
ATOM   15634 O O   . GLY E 1 322 ? -78.142  -11.164  -55.591 1   45.36  ? 322 GLY E O   1 
ATOM   15635 N N   . THR E 1 323 ? -77.758  -9.252   -56.691 1   34.54  ? 323 THR E N   1 
ATOM   15636 C CA  . THR E 1 323 ? -76.324  -9.345   -56.495 1   30.61  ? 323 THR E CA  1 
ATOM   15637 C C   . THR E 1 323 ? -75.879  -8.059   -55.819 1   30.86  ? 323 THR E C   1 
ATOM   15638 O O   . THR E 1 323 ? -76.585  -7.067   -55.856 1   33.77  ? 323 THR E O   1 
ATOM   15639 C CB  . THR E 1 323 ? -75.584  -9.616   -57.809 1   30.81  ? 323 THR E CB  1 
ATOM   15640 O OG1 . THR E 1 323 ? -75.348  -8.374   -58.473 1   35.25  ? 323 THR E OG1 1 
ATOM   15641 C CG2 . THR E 1 323 ? -76.249  -10.658  -58.7   1   29.88  ? 323 THR E CG2 1 
ATOM   15642 N N   . ARG E 1 324 ? -74.705  -8.078   -55.199 1   29.98  ? 324 ARG E N   1 
ATOM   15643 C CA  . ARG E 1 324 ? -74.168  -6.913   -54.525 1   27.93  ? 324 ARG E CA  1 
ATOM   15644 C C   . ARG E 1 324 ? -73.007  -6.376   -55.358 1   30.29  ? 324 ARG E C   1 
ATOM   15645 O O   . ARG E 1 324 ? -72.207  -5.586   -54.852 1   28.01  ? 324 ARG E O   1 
ATOM   15646 C CB  . ARG E 1 324 ? -73.673  -7.352   -53.132 1   28.81  ? 324 ARG E CB  1 
ATOM   15647 C CG  . ARG E 1 324 ? -74.812  -7.802   -52.215 1   31.26  ? 324 ARG E CG  1 
ATOM   15648 C CD  . ARG E 1 324 ? -74.45   -8.14    -50.768 1   34.01  ? 324 ARG E CD  1 
ATOM   15649 N NE  . ARG E 1 324 ? -73.381  -9.143   -50.636 1   30.86  ? 324 ARG E NE  1 
ATOM   15650 C CZ  . ARG E 1 324 ? -72.375  -9.091   -49.768 1   29.87  ? 324 ARG E CZ  1 
ATOM   15651 N NH1 . ARG E 1 324 ? -72.176  -7.992   -49.044 1   27.82  ? 324 ARG E NH1 1 
ATOM   15652 N NH2 . ARG E 1 324 ? -71.55   -10.13   -49.626 1   25.74  ? 324 ARG E NH2 1 
ATOM   15653 N N   . ASP E 1 325 ? -72.873  -6.83    -56.612 1   23.63  ? 325 ASP E N   1 
ATOM   15654 C CA  . ASP E 1 325 ? -71.718  -6.464   -57.434 1   26.91  ? 325 ASP E CA  1 
ATOM   15655 C C   . ASP E 1 325 ? -71.77   -4.979   -57.797 1   27.43  ? 325 ASP E C   1 
ATOM   15656 O O   . ASP E 1 325 ? -72.844  -4.374   -57.803 1   27.87  ? 325 ASP E O   1 
ATOM   15657 C CB  . ASP E 1 325 ? -71.604  -7.37    -58.65  1   23.96  ? 325 ASP E CB  1 
ATOM   15658 C CG  . ASP E 1 325 ? -71.625  -8.858   -58.305 1   29.46  ? 325 ASP E CG  1 
ATOM   15659 O OD1 . ASP E 1 325 ? -71.228  -9.224   -57.138 1   29.56  ? 325 ASP E OD1 1 
ATOM   15660 O OD2 . ASP E 1 325 ? -72.088  -9.649   -59.171 1   29.71  ? 325 ASP E OD2 1 
ATOM   15661 N N   . PHE E 1 326 ? -70.612  -4.387   -58.104 1   29.04  ? 326 PHE E N   1 
ATOM   15662 C CA  . PHE E 1 326 ? -70.636  -2.995   -58.531 1   27.94  ? 326 PHE E CA  1 
ATOM   15663 C C   . PHE E 1 326 ? -69.434  -2.704   -59.425 1   29.06  ? 326 PHE E C   1 
ATOM   15664 O O   . PHE E 1 326 ? -68.544  -3.559   -59.581 1   28.11  ? 326 PHE E O   1 
ATOM   15665 C CB  . PHE E 1 326 ? -70.713  -2.06    -57.313 1   26.83  ? 326 PHE E CB  1 
ATOM   15666 C CG  . PHE E 1 326 ? -69.501  -2.145   -56.397 1   26.86  ? 326 PHE E CG  1 
ATOM   15667 C CD1 . PHE E 1 326 ? -68.377  -1.345   -56.621 1   27.63  ? 326 PHE E CD1 1 
ATOM   15668 C CD2 . PHE E 1 326 ? -69.472  -3.028   -55.319 1   28.3   ? 326 PHE E CD2 1 
ATOM   15669 C CE1 . PHE E 1 326 ? -67.258  -1.424   -55.803 1   30     ? 326 PHE E CE1 1 
ATOM   15670 C CE2 . PHE E 1 326 ? -68.349  -3.115   -54.496 1   24.34  ? 326 PHE E CE2 1 
ATOM   15671 C CZ  . PHE E 1 326 ? -67.255  -2.299   -54.739 1   27.24  ? 326 PHE E CZ  1 
ATOM   15672 N N   . VAL E 1 327 ? -69.424  -1.479   -59.995 1   27.32  ? 327 VAL E N   1 
ATOM   15673 C CA  . VAL E 1 327 ? -68.388  -1.132   -60.965 1   29.2   ? 327 VAL E CA  1 
ATOM   15674 C C   . VAL E 1 327 ? -67.649  0.119    -60.495 1   29.06  ? 327 VAL E C   1 
ATOM   15675 O O   . VAL E 1 327 ? -68.257  1.012    -59.922 1   31.34  ? 327 VAL E O   1 
ATOM   15676 C CB  . VAL E 1 327 ? -69.067  -0.907   -62.327 1   30.05  ? 327 VAL E CB  1 
ATOM   15677 C CG1 . VAL E 1 327 ? -68.042  -0.59    -63.414 1   33.63  ? 327 VAL E CG1 1 
ATOM   15678 C CG2 . VAL E 1 327 ? -69.902  -2.125   -62.724 1   31.77  ? 327 VAL E CG2 1 
ATOM   15679 N N   . LEU E 1 328 ? -66.336  0.165    -60.726 1   28.77  ? 328 LEU E N   1 
ATOM   15680 C CA  . LEU E 1 328 ? -65.548  1.371    -60.513 1   28.24  ? 328 LEU E CA  1 
ATOM   15681 C C   . LEU E 1 328 ? -64.863  1.722    -61.828 1   30.55  ? 328 LEU E C   1 
ATOM   15682 O O   . LEU E 1 328 ? -64.416  0.837    -62.567 1   35.1   ? 328 LEU E O   1 
ATOM   15683 C CB  . LEU E 1 328 ? -64.514  1.166    -59.397 1   29.1   ? 328 LEU E CB  1 
ATOM   15684 C CG  . LEU E 1 328 ? -65.077  0.891    -57.999 1   28.41  ? 328 LEU E CG  1 
ATOM   15685 C CD1 . LEU E 1 328 ? -63.982  0.457    -57.04  1   24.58  ? 328 LEU E CD1 1 
ATOM   15686 C CD2 . LEU E 1 328 ? -65.803  2.147    -57.518 1   27.49  ? 328 LEU E CD2 1 
ATOM   15687 N N   . HIS E 1 329 ? -64.778  3.029    -62.102 1   35.27  ? 329 HIS E N   1 
ATOM   15688 C CA  . HIS E 1 329 ? -64.25   3.571    -63.35  1   32.97  ? 329 HIS E CA  1 
ATOM   15689 C C   . HIS E 1 329 ? -62.928  4.284    -63.085 1   31.13  ? 329 HIS E C   1 
ATOM   15690 O O   . HIS E 1 329 ? -62.85   5.081    -62.157 1   34.17  ? 329 HIS E O   1 
ATOM   15691 C CB  . HIS E 1 329 ? -65.283  4.57     -63.889 1   38.03  ? 329 HIS E CB  1 
ATOM   15692 C CG  . HIS E 1 329 ? -64.833  5.32     -65.1   1   49.66  ? 329 HIS E CG  1 
ATOM   15693 N ND1 . HIS E 1 329 ? -64.746  4.749    -66.357 1   46.26  ? 329 HIS E ND1 1 
ATOM   15694 C CD2 . HIS E 1 329 ? -64.393  6.59     -65.223 1   47.79  ? 329 HIS E CD2 1 
ATOM   15695 C CE1 . HIS E 1 329 ? -64.286  5.651    -67.204 1   48.08  ? 329 HIS E CE1 1 
ATOM   15696 N NE2 . HIS E 1 329 ? -64.057  6.769    -66.534 1   53.07  ? 329 HIS E NE2 1 
ATOM   15697 N N   . THR E 1 330 ? -61.884  3.964    -63.855 1   34.95  ? 330 THR E N   1 
ATOM   15698 C CA  . THR E 1 330 ? -60.735  4.85     -63.973 1   33.75  ? 330 THR E CA  1 
ATOM   15699 C C   . THR E 1 330 ? -60.723  5.399    -65.402 1   41.06  ? 330 THR E C   1 
ATOM   15700 O O   . THR E 1 330 ? -61.566  5.024    -66.222 1   43.72  ? 330 THR E O   1 
ATOM   15701 C CB  . THR E 1 330 ? -59.424  4.125    -63.661 1   37.98  ? 330 THR E CB  1 
ATOM   15702 O OG1 . THR E 1 330 ? -59.235  3.193    -64.727 1   33.69  ? 330 THR E OG1 1 
ATOM   15703 C CG2 . THR E 1 330 ? -59.417  3.436    -62.313 1   36.69  ? 330 THR E CG2 1 
ATOM   15704 N N   . SER E 1 331 ? -59.747  6.263    -65.719 1   43.36  ? 331 SER E N   1 
ATOM   15705 C CA  . SER E 1 331 ? -59.729  6.876    -67.042 1   51.11  ? 331 SER E CA  1 
ATOM   15706 C C   . SER E 1 331 ? -59.457  5.831    -68.132 1   50.77  ? 331 SER E C   1 
ATOM   15707 O O   . SER E 1 331 ? -60.01   5.95     -69.216 1   49.42  ? 331 SER E O   1 
ATOM   15708 C CB  . SER E 1 331 ? -58.795  8.071    -67.136 1   48.94  ? 331 SER E CB  1 
ATOM   15709 O OG  . SER E 1 331 ? -57.463  7.635    -66.909 1   53.1   ? 331 SER E OG  1 
ATOM   15710 N N   . LYS E 1 332 ? -58.677  4.782    -67.827 1   47.43  ? 332 LYS E N   1 
ATOM   15711 C CA  . LYS E 1 332 ? -58.349  3.765    -68.821 1   49.81  ? 332 LYS E CA  1 
ATOM   15712 C C   . LYS E 1 332 ? -59.229  2.508    -68.75  1   47.06  ? 332 LYS E C   1 
ATOM   15713 O O   . LYS E 1 332 ? -59.332  1.807    -69.748 1   41.41  ? 332 LYS E O   1 
ATOM   15714 C CB  . LYS E 1 332 ? -56.862  3.402    -68.751 1   57.8   ? 332 LYS E CB  1 
ATOM   15715 C CG  . LYS E 1 332 ? -55.975  4.419    -69.503 1   71.38  ? 332 LYS E CG  1 
ATOM   15716 C CD  . LYS E 1 332 ? -54.562  4.666    -68.975 1   84.79  ? 332 LYS E CD  1 
ATOM   15717 C CE  . LYS E 1 332 ? -53.546  3.603    -69.313 1   91.34  ? 332 LYS E CE  1 
ATOM   15718 N NZ  . LYS E 1 332 ? -53.251  3.525    -70.751 1   73.63  ? 332 LYS E NZ  1 
ATOM   15719 N N   . HIS E 1 333 ? -59.846  2.187    -67.596 1   43.9   ? 333 HIS E N   1 
ATOM   15720 C CA  . HIS E 1 333 ? -60.533  0.903    -67.471 1   36.44  ? 333 HIS E CA  1 
ATOM   15721 C C   . HIS E 1 333 ? -61.804  0.995    -66.631 1   35.72  ? 333 HIS E C   1 
ATOM   15722 O O   . HIS E 1 333 ? -61.988  1.921    -65.838 1   37.92  ? 333 HIS E O   1 
ATOM   15723 C CB  . HIS E 1 333 ? -59.612  -0.16    -66.859 1   40.01  ? 333 HIS E CB  1 
ATOM   15724 C CG  . HIS E 1 333 ? -58.332  -0.413   -67.596 1   42.56  ? 333 HIS E CG  1 
ATOM   15725 N ND1 . HIS E 1 333 ? -58.256  -1.188   -68.732 1   42.08  ? 333 HIS E ND1 1 
ATOM   15726 C CD2 . HIS E 1 333 ? -57.082  0.011    -67.349 1   43.35  ? 333 HIS E CD2 1 
ATOM   15727 C CE1 . HIS E 1 333 ? -56.99   -1.228   -69.144 1   46.69  ? 333 HIS E CE1 1 
ATOM   15728 N NE2 . HIS E 1 333 ? -56.258  -0.513   -68.318 1   42.94  ? 333 HIS E NE2 1 
ATOM   15729 N N   . ASP E 1 334 ? -62.703  0.012    -66.807 1   37.05  ? 334 ASP E N   1 
ATOM   15730 C CA  . ASP E 1 334 ? -63.713  -0.271   -65.797 1   29.61  ? 334 ASP E CA  1 
ATOM   15731 C C   . ASP E 1 334 ? -63.317  -1.537   -65.04  1   31.44  ? 334 ASP E C   1 
ATOM   15732 O O   . ASP E 1 334 ? -62.574  -2.376   -65.564 1   29.28  ? 334 ASP E O   1 
ATOM   15733 C CB  . ASP E 1 334 ? -65.107  -0.262   -66.382 1   35.66  ? 334 ASP E CB  1 
ATOM   15734 C CG  . ASP E 1 334 ? -65.546  1.101    -66.887 1   42.12  ? 334 ASP E CG  1 
ATOM   15735 O OD1 . ASP E 1 334 ? -65.298  2.089    -66.176 1   43     ? 334 ASP E OD1 1 
ATOM   15736 O OD2 . ASP E 1 334 ? -66.139  1.163    -67.979 1   45.16  ? 334 ASP E OD2 1 
ATOM   15737 N N   . PHE E 1 335 ? -63.804  -1.642   -63.791 1   31.98  ? 335 PHE E N   1 
ATOM   15738 C CA  . PHE E 1 335 ? -63.515  -2.795   -62.953 1   31.47  ? 335 PHE E CA  1 
ATOM   15739 C C   . PHE E 1 335 ? -64.819  -3.289   -62.349 1   29.03  ? 335 PHE E C   1 
ATOM   15740 O O   . PHE E 1 335 ? -65.563  -2.496   -61.766 1   29.66  ? 335 PHE E O   1 
ATOM   15741 C CB  . PHE E 1 335 ? -62.549  -2.391   -61.835 1   27.86  ? 335 PHE E CB  1 
ATOM   15742 C CG  . PHE E 1 335 ? -61.187  -1.945   -62.337 1   27.39  ? 335 PHE E CG  1 
ATOM   15743 C CD1 . PHE E 1 335 ? -60.964  -0.628   -62.724 1   26.49  ? 335 PHE E CD1 1 
ATOM   15744 C CD2 . PHE E 1 335 ? -60.112  -2.831   -62.377 1   27.01  ? 335 PHE E CD2 1 
ATOM   15745 C CE1 . PHE E 1 335 ? -59.705  -0.221   -63.149 1   28.88  ? 335 PHE E CE1 1 
ATOM   15746 C CE2 . PHE E 1 335 ? -58.859  -2.416   -62.805 1   28.87  ? 335 PHE E CE2 1 
ATOM   15747 C CZ  . PHE E 1 335 ? -58.65   -1.108   -63.187 1   28     ? 335 PHE E CZ  1 
ATOM   15748 N N   . LEU E 1 336 ? -65.071  -4.588   -62.513 1   30.22  ? 336 LEU E N   1 
ATOM   15749 C CA  . LEU E 1 336 ? -66.192  -5.258   -61.863 1   30.2   ? 336 LEU E CA  1 
ATOM   15750 C C   . LEU E 1 336 ? -65.718  -5.771   -60.506 1   29.74  ? 336 LEU E C   1 
ATOM   15751 O O   . LEU E 1 336 ? -64.717  -6.504   -60.417 1   31.4   ? 336 LEU E O   1 
ATOM   15752 C CB  . LEU E 1 336 ? -66.628  -6.415   -62.765 1   30.93  ? 336 LEU E CB  1 
ATOM   15753 C CG  . LEU E 1 336 ? -66.921  -6.05    -64.222 1   30.04  ? 336 LEU E CG  1 
ATOM   15754 C CD1 . LEU E 1 336 ? -67.275  -7.297   -65.024 1   29.97  ? 336 LEU E CD1 1 
ATOM   15755 C CD2 . LEU E 1 336 ? -68.012  -4.992   -64.308 1   30.97  ? 336 LEU E CD2 1 
ATOM   15756 N N   . CYS E 1 337 ? -66.411  -5.326   -59.452 1   27.87  ? 337 CYS E N   1 
ATOM   15757 C CA  . CYS E 1 337 ? -66.158  -5.788   -58.095 1   29.34  ? 337 CYS E CA  1 
ATOM   15758 C C   . CYS E 1 337 ? -67.253  -6.787   -57.755 1   28.29  ? 337 CYS E C   1 
ATOM   15759 O O   . CYS E 1 337 ? -68.432  -6.419   -57.683 1   27.43  ? 337 CYS E O   1 
ATOM   15760 C CB  . CYS E 1 337 ? -66.104  -4.611   -57.12  1   30.94  ? 337 CYS E CB  1 
ATOM   15761 S SG  . CYS E 1 337 ? -64.826  -3.42    -57.612 1   33.4   ? 337 CYS E SG  1 
ATOM   15762 N N   . ILE E 1 338 ? -66.838  -8.047   -57.591 1   24.03  ? 338 ILE E N   1 
ATOM   15763 C CA  . ILE E 1 338 ? -67.808  -9.125   -57.545 1   24.55  ? 338 ILE E CA  1 
ATOM   15764 C C   . ILE E 1 338 ? -67.739  -9.815   -56.19  1   26.28  ? 338 ILE E C   1 
ATOM   15765 O O   . ILE E 1 338 ? -66.653  -10.185  -55.736 1   25.44  ? 338 ILE E O   1 
ATOM   15766 C CB  . ILE E 1 338 ? -67.611  -10.045  -58.764 1   26.07  ? 338 ILE E CB  1 
ATOM   15767 C CG1 . ILE E 1 338 ? -68.051  -9.237   -60.023 1   26.23  ? 338 ILE E CG1 1 
ATOM   15768 C CG2 . ILE E 1 338 ? -68.461  -11.32   -58.613 1   24.08  ? 338 ILE E CG2 1 
ATOM   15769 C CD1 . ILE E 1 338 ? -67.636  -9.861   -61.337 1   32.64  ? 338 ILE E CD1 1 
ATOM   15770 N N   . LEU E 1 339 ? -68.911  -9.913   -55.539 1   25.2   ? 339 LEU E N   1 
ATOM   15771 C CA  . LEU E 1 339 ? -69.057  -10.448  -54.192 1   23.97  ? 339 LEU E CA  1 
ATOM   15772 C C   . LEU E 1 339 ? -69.767  -11.804  -54.224 1   23.68  ? 339 LEU E C   1 
ATOM   15773 O O   . LEU E 1 339 ? -70.345  -12.176  -55.236 1   24.19  ? 339 LEU E O   1 
ATOM   15774 C CB  . LEU E 1 339 ? -69.822  -9.436   -53.336 1   22.77  ? 339 LEU E CB  1 
ATOM   15775 C CG  . LEU E 1 339 ? -69.001  -8.214   -52.888 1   26.51  ? 339 LEU E CG  1 
ATOM   15776 C CD1 . LEU E 1 339 ? -68.839  -7.178   -53.988 1   21.75  ? 339 LEU E CD1 1 
ATOM   15777 C CD2 . LEU E 1 339 ? -69.649  -7.562   -51.649 1   25.98  ? 339 LEU E CD2 1 
ATOM   15778 N N   . ASP E 1 340 ? -69.684  -12.545  -53.111 1   25.67  ? 340 ASP E N   1 
ATOM   15779 C CA  . ASP E 1 340 ? -70.447  -13.773  -52.916 1   25.34  ? 340 ASP E CA  1 
ATOM   15780 C C   . ASP E 1 340 ? -69.981  -14.844  -53.892 1   25.35  ? 340 ASP E C   1 
ATOM   15781 O O   . ASP E 1 340 ? -70.805  -15.583  -54.409 1   27.12  ? 340 ASP E O   1 
ATOM   15782 C CB  . ASP E 1 340 ? -71.945  -13.525  -53.011 1   23.39  ? 340 ASP E CB  1 
ATOM   15783 C CG  . ASP E 1 340 ? -72.441  -12.415  -52.081 1   29.81  ? 340 ASP E CG  1 
ATOM   15784 O OD1 . ASP E 1 340 ? -72.193  -12.515  -50.878 1   31.08  ? 340 ASP E OD1 1 
ATOM   15785 O OD2 . ASP E 1 340 ? -73.023  -11.421  -52.559 1   32.78  ? 340 ASP E OD2 1 
ATOM   15786 N N   . LEU E 1 341 ? -68.679  -14.892  -54.192 1   22.95  ? 341 LEU E N   1 
ATOM   15787 C CA  . LEU E 1 341 ? -68.152  -15.99   -54.992 1   26.56  ? 341 LEU E CA  1 
ATOM   15788 C C   . LEU E 1 341 ? -67.764  -17.145  -54.085 1   28.79  ? 341 LEU E C   1 
ATOM   15789 O O   . LEU E 1 341 ? -67.383  -16.94   -52.935 1   27.83  ? 341 LEU E O   1 
ATOM   15790 C CB  . LEU E 1 341 ? -66.926  -15.514  -55.768 1   24.51  ? 341 LEU E CB  1 
ATOM   15791 C CG  . LEU E 1 341 ? -67.216  -14.546  -56.92  1   28.03  ? 341 LEU E CG  1 
ATOM   15792 C CD1 . LEU E 1 341 ? -65.933  -14.068  -57.546 1   21.37  ? 341 LEU E CD1 1 
ATOM   15793 C CD2 . LEU E 1 341 ? -68.132  -15.218  -57.938 1   25.11  ? 341 LEU E CD2 1 
ATOM   15794 N N   . GLN E 1 342 ? -67.737  -18.349  -54.651 1   32.15  ? 342 GLN E N   1 
ATOM   15795 C CA  . GLN E 1 342 ? -67.281  -19.508  -53.888 1   30.43  ? 342 GLN E CA  1 
ATOM   15796 C C   . GLN E 1 342 ? -65.978  -20.063  -54.443 1   30.82  ? 342 GLN E C   1 
ATOM   15797 O O   . GLN E 1 342 ? -65.557  -19.695  -55.534 1   28.72  ? 342 GLN E O   1 
ATOM   15798 C CB  . GLN E 1 342 ? -68.458  -20.479  -53.847 1   32.93  ? 342 GLN E CB  1 
ATOM   15799 C CG  . GLN E 1 342 ? -69.579  -19.922  -52.977 1   43.9   ? 342 GLN E CG  1 
ATOM   15800 C CD  . GLN E 1 342 ? -70.686  -20.939  -52.828 1   57.43  ? 342 GLN E CD  1 
ATOM   15801 O OE1 . GLN E 1 342 ? -71.509  -21.112  -53.727 1   59.99  ? 342 GLN E OE1 1 
ATOM   15802 N NE2 . GLN E 1 342 ? -70.689  -21.664  -51.72  1   67.64  ? 342 GLN E NE2 1 
ATOM   15803 N N   . VAL E 1 343 ? -65.33   -20.927  -53.651 1   29.65  ? 343 VAL E N   1 
ATOM   15804 C CA  . VAL E 1 343 ? -64.118  -21.625  -54.049 1   29.71  ? 343 VAL E CA  1 
ATOM   15805 C C   . VAL E 1 343 ? -64.466  -22.782  -54.982 1   31.4   ? 343 VAL E C   1 
ATOM   15806 O O   . VAL E 1 343 ? -65.497  -23.422  -54.83  1   39.66  ? 343 VAL E O   1 
ATOM   15807 C CB  . VAL E 1 343 ? -63.35   -22.071  -52.794 1   28.32  ? 343 VAL E CB  1 
ATOM   15808 C CG1 . VAL E 1 343 ? -62.031  -22.77   -53.13  1   28.59  ? 343 VAL E CG1 1 
ATOM   15809 C CG2 . VAL E 1 343 ? -63.066  -20.88   -51.892 1   31.09  ? 343 VAL E CG2 1 
ATOM   15810 N N   . VAL E 1 344 ? -63.612  -23.019  -55.978 1   39.12  ? 344 VAL E N   1 
ATOM   15811 C CA  . VAL E 1 344 ? -63.796  -24.076  -56.968 1   46.52  ? 344 VAL E CA  1 
ATOM   15812 C C   . VAL E 1 344 ? -63.076  -25.338  -56.491 1   53.48  ? 344 VAL E C   1 
ATOM   15813 O O   . VAL E 1 344 ? -61.869  -25.288  -56.249 1   48.52  ? 344 VAL E O   1 
ATOM   15814 C CB  . VAL E 1 344 ? -63.226  -23.59   -58.319 1   40.7   ? 344 VAL E CB  1 
ATOM   15815 C CG1 . VAL E 1 344 ? -63.108  -24.712  -59.353 1   41.77  ? 344 VAL E CG1 1 
ATOM   15816 C CG2 . VAL E 1 344 ? -64.051  -22.434  -58.877 1   37.31  ? 344 VAL E CG2 1 
ATOM   15817 N N   . GLY E 1 345 ? -63.816  -26.464  -56.407 1   62.3   ? 345 GLY E N   1 
ATOM   15818 C CA  . GLY E 1 345 ? -63.263  -27.807  -56.245 1   60.43  ? 345 GLY E CA  1 
ATOM   15819 C C   . GLY E 1 345 ? -62.852  -28.446  -57.578 1   67.82  ? 345 GLY E C   1 
ATOM   15820 O O   . GLY E 1 345 ? -62.379  -27.774  -58.494 1   80.65  ? 345 GLY E O   1 
ATOM   15821 N N   . LYS E 1 346 ? -63.018  -29.766  -57.696 1   79.02  ? 346 LYS E N   1 
ATOM   15822 C CA  . LYS E 1 346 ? -62.592  -30.473  -58.901 1   94.69  ? 346 LYS E CA  1 
ATOM   15823 C C   . LYS E 1 346 ? -63.281  -31.83   -58.962 1   91.09  ? 346 LYS E C   1 
ATOM   15824 O O   . LYS E 1 346 ? -63.174  -32.594  -58.006 1   79.97  ? 346 LYS E O   1 
ATOM   15825 C CB  . LYS E 1 346 ? -61.063  -30.641  -58.944 1   97.85  ? 346 LYS E CB  1 
ATOM   15826 C CG  . LYS E 1 346 ? -60.55   -31.041  -60.318 1   102    ? 346 LYS E CG  1 
ATOM   15827 C CD  . LYS E 1 346 ? -60.829  -29.823  -61.203 1   123.57 ? 346 LYS E CD  1 
ATOM   15828 C CE  . LYS E 1 346 ? -60.076  -28.569  -60.772 1   116.84 ? 346 LYS E CE  1 
ATOM   15829 N NZ  . LYS E 1 346 ? -60.741  -27.285  -61.03  1   78.75  ? 346 LYS E NZ  1 
ATOM   15830 N N   . ASP E 1 347 ? -63.991  -32.11   -60.07  1   100.12 ? 347 ASP E N   1 
ATOM   15831 C CA  . ASP E 1 347 ? -64.591  -33.417  -60.349 1   108.61 ? 347 ASP E CA  1 
ATOM   15832 C C   . ASP E 1 347 ? -65.679  -33.748  -59.328 1   102.09 ? 347 ASP E C   1 
ATOM   15833 O O   . ASP E 1 347 ? -66.756  -33.165  -59.391 1   98.32  ? 347 ASP E O   1 
ATOM   15834 C CB  . ASP E 1 347 ? -63.558  -34.527  -60.534 1   108.42 ? 347 ASP E CB  1 
ATOM   15835 C CG  . ASP E 1 347 ? -62.548  -34.302  -61.658 1   107.15 ? 347 ASP E CG  1 
ATOM   15836 O OD1 . ASP E 1 347 ? -62.972  -33.794  -62.721 1   111.86 ? 347 ASP E OD1 1 
ATOM   15837 O OD2 . ASP E 1 347 ? -61.342  -34.616  -61.461 1   86.92  ? 347 ASP E OD2 1 
ATOM   15838 N N   . ASN E 1 348 ? -65.383  -34.688  -58.415 1   110.18 ? 348 ASN E N   1 
ATOM   15839 C CA  . ASN E 1 348 ? -66.288  -35.178  -57.378 1   116.52 ? 348 ASN E CA  1 
ATOM   15840 C C   . ASN E 1 348 ? -66.404  -34.176  -56.218 1   113.7  ? 348 ASN E C   1 
ATOM   15841 O O   . ASN E 1 348 ? -67.427  -34.135  -55.523 1   103.62 ? 348 ASN E O   1 
ATOM   15842 C CB  . ASN E 1 348 ? -65.763  -36.47   -56.746 1   120.03 ? 348 ASN E CB  1 
ATOM   15843 C CG  . ASN E 1 348 ? -66.087  -37.741  -57.496 1   121.04 ? 348 ASN E CG  1 
ATOM   15844 O OD1 . ASN E 1 348 ? -66.039  -37.762  -58.728 1   117.7  ? 348 ASN E OD1 1 
ATOM   15845 N ND2 . ASN E 1 348 ? -66.398  -38.812  -56.777 1   123.12 ? 348 ASN E ND2 1 
ATOM   15846 N N   . VAL E 1 349 ? -65.325  -33.402  -55.997 1   103.73 ? 349 VAL E N   1 
ATOM   15847 C CA  . VAL E 1 349 ? -65.202  -32.49   -54.865 1   93.49  ? 349 VAL E CA  1 
ATOM   15848 C C   . VAL E 1 349 ? -65.79   -31.129  -55.256 1   81.09  ? 349 VAL E C   1 
ATOM   15849 O O   . VAL E 1 349 ? -65.149  -30.333  -55.948 1   77.68  ? 349 VAL E O   1 
ATOM   15850 C CB  . VAL E 1 349 ? -63.771  -32.398  -54.275 1   82.63  ? 349 VAL E CB  1 
ATOM   15851 C CG1 . VAL E 1 349 ? -63.689  -31.54   -53.01  1   84.58  ? 349 VAL E CG1 1 
ATOM   15852 C CG2 . VAL E 1 349 ? -63.164  -33.779  -54.037 1   70.82  ? 349 VAL E CG2 1 
ATOM   15853 N N   . VAL E 1 350 ? -67.031  -30.901  -54.797 1   72.49  ? 350 VAL E N   1 
ATOM   15854 C CA  . VAL E 1 350 ? -67.84   -29.72   -55.07  1   75.99  ? 350 VAL E CA  1 
ATOM   15855 C C   . VAL E 1 350 ? -67.72   -28.763  -53.877 1   71.74  ? 350 VAL E C   1 
ATOM   15856 O O   . VAL E 1 350 ? -68.167  -29.085  -52.771 1   66.67  ? 350 VAL E O   1 
ATOM   15857 C CB  . VAL E 1 350 ? -69.311  -30.11   -55.364 1   77.55  ? 350 VAL E CB  1 
ATOM   15858 C CG1 . VAL E 1 350 ? -69.963  -30.786  -54.154 1   88.2   ? 350 VAL E CG1 1 
ATOM   15859 C CG2 . VAL E 1 350 ? -70.167  -28.928  -55.845 1   65.15  ? 350 VAL E CG2 1 
ATOM   15860 N N   . LEU E 1 351 ? -67.104  -27.591  -54.118 1   64.73  ? 351 LEU E N   1 
ATOM   15861 C CA  . LEU E 1 351 ? -66.944  -26.577  -53.083 1   67.78  ? 351 LEU E CA  1 
ATOM   15862 C C   . LEU E 1 351 ? -67.91   -25.394  -53.287 1   66.79  ? 351 LEU E C   1 
ATOM   15863 O O   . LEU E 1 351 ? -68.064  -24.566  -52.383 1   69.92  ? 351 LEU E O   1 
ATOM   15864 C CB  . LEU E 1 351 ? -65.487  -26.148  -52.904 1   67.18  ? 351 LEU E CB  1 
ATOM   15865 C CG  . LEU E 1 351 ? -64.477  -27.249  -52.547 1   73.12  ? 351 LEU E CG  1 
ATOM   15866 C CD1 . LEU E 1 351 ? -63.082  -26.628  -52.603 1   71.14  ? 351 LEU E CD1 1 
ATOM   15867 C CD2 . LEU E 1 351 ? -64.689  -27.997  -51.216 1   64.25  ? 351 LEU E CD2 1 
ATOM   15868 N N   . GLY E 1 352 ? -68.564  -25.309  -54.46  1   58.88  ? 352 GLY E N   1 
ATOM   15869 C CA  . GLY E 1 352 ? -69.623  -24.326  -54.677 1   60.52  ? 352 GLY E CA  1 
ATOM   15870 C C   . GLY E 1 352 ? -69.463  -23.45   -55.928 1   60.14  ? 352 GLY E C   1 
ATOM   15871 O O   . GLY E 1 352 ? -70.464  -22.967  -56.461 1   51     ? 352 GLY E O   1 
ATOM   15872 N N   . GLY E 1 353 ? -68.224  -23.249  -56.412 1   62.82  ? 353 GLY E N   1 
ATOM   15873 C CA  . GLY E 1 353 ? -67.959  -22.227  -57.419 1   62.16  ? 353 GLY E CA  1 
ATOM   15874 C C   . GLY E 1 353 ? -67.865  -22.712  -58.872 1   65.78  ? 353 GLY E C   1 
ATOM   15875 O O   . GLY E 1 353 ? -67.608  -21.893  -59.753 1   58.55  ? 353 GLY E O   1 
ATOM   15876 N N   . GLU E 1 354 ? -68.097  -24.012  -59.14  1   67.86  ? 354 GLU E N   1 
ATOM   15877 C CA  . GLU E 1 354 ? -67.654  -24.639  -60.39  1   79.51  ? 354 GLU E CA  1 
ATOM   15878 C C   . GLU E 1 354 ? -68.636  -24.469  -61.567 1   69.44  ? 354 GLU E C   1 
ATOM   15879 O O   . GLU E 1 354 ? -68.213  -24.548  -62.723 1   78.44  ? 354 GLU E O   1 
ATOM   15880 C CB  . GLU E 1 354 ? -66.945  -25.995  -60.251 1   77.72  ? 354 GLU E CB  1 
ATOM   15881 C CG  . GLU E 1 354 ? -67.617  -27.005  -59.324 1   79.21  ? 354 GLU E CG  1 
ATOM   15882 C CD  . GLU E 1 354 ? -67.622  -26.712  -57.821 1   83.03  ? 354 GLU E CD  1 
ATOM   15883 O OE1 . GLU E 1 354 ? -68.725  -26.385  -57.327 1   78.22  ? 354 GLU E OE1 1 
ATOM   15884 O OE2 . GLU E 1 354 ? -66.582  -26.828  -57.131 1   61.74  ? 354 GLU E OE2 1 
ATOM   15885 N N   . GLY E 1 355 ? -69.929  -24.231  -61.297 1   47.67  ? 355 GLY E N   1 
ATOM   15886 C CA  . GLY E 1 355 ? -70.882  -23.997  -62.373 1   44.13  ? 355 GLY E CA  1 
ATOM   15887 C C   . GLY E 1 355 ? -70.677  -22.609  -62.998 1   41.86  ? 355 GLY E C   1 
ATOM   15888 O O   . GLY E 1 355 ? -70.087  -21.724  -62.389 1   41.33  ? 355 GLY E O   1 
ATOM   15889 N N   . VAL E 1 356 ? -71.154  -22.423  -64.223 1   32.13  ? 356 VAL E N   1 
ATOM   15890 C CA  . VAL E 1 356 ? -71.11   -21.106  -64.834 1   31.94  ? 356 VAL E CA  1 
ATOM   15891 C C   . VAL E 1 356 ? -71.924  -20.129  -63.984 1   31.49  ? 356 VAL E C   1 
ATOM   15892 O O   . VAL E 1 356 ? -72.996  -20.458  -63.479 1   25.52  ? 356 VAL E O   1 
ATOM   15893 C CB  . VAL E 1 356 ? -71.652  -21.297  -66.255 1   31.04  ? 356 VAL E CB  1 
ATOM   15894 C CG1 . VAL E 1 356 ? -71.836  -19.97   -66.972 1   25.03  ? 356 VAL E CG1 1 
ATOM   15895 C CG2 . VAL E 1 356 ? -70.721  -22.234  -67.061 1   28.8   ? 356 VAL E CG2 1 
ATOM   15896 N N   . ASN E 1 357 ? -71.395  -18.914  -63.813 1   27.8   ? 357 ASN E N   1 
ATOM   15897 C CA  . ASN E 1 357 ? -71.915  -17.99   -62.805 1   26.66  ? 357 ASN E CA  1 
ATOM   15898 C C   . ASN E 1 357 ? -72.154  -16.626  -63.462 1   28.05  ? 357 ASN E C   1 
ATOM   15899 O O   . ASN E 1 357 ? -71.349  -15.709  -63.352 1   27.44  ? 357 ASN E O   1 
ATOM   15900 C CB  . ASN E 1 357 ? -71.041  -18.028  -61.553 1   28.34  ? 357 ASN E CB  1 
ATOM   15901 C CG  . ASN E 1 357 ? -71.37   -16.952  -60.534 1   31.59  ? 357 ASN E CG  1 
ATOM   15902 O OD1 . ASN E 1 357 ? -72.531  -16.557  -60.347 1   28.75  ? 357 ASN E OD1 1 
ATOM   15903 N ND2 . ASN E 1 357 ? -70.338  -16.402  -59.913 1   32.47  ? 357 ASN E ND2 1 
ATOM   15904 N N   . PRO E 1 358 ? -73.251  -16.472  -64.229 1   27.71  ? 358 PRO E N   1 
ATOM   15905 C CA  . PRO E 1 358 ? -73.48   -15.235  -64.966 1   25.85  ? 358 PRO E CA  1 
ATOM   15906 C C   . PRO E 1 358 ? -73.796  -14.068  -64.047 1   27.94  ? 358 PRO E C   1 
ATOM   15907 O O   . PRO E 1 358 ? -74.748  -14.138  -63.276 1   30     ? 358 PRO E O   1 
ATOM   15908 C CB  . PRO E 1 358 ? -74.681  -15.516  -65.873 1   24.53  ? 358 PRO E CB  1 
ATOM   15909 C CG  . PRO E 1 358 ? -75.244  -16.83   -65.386 1   25.03  ? 358 PRO E CG  1 
ATOM   15910 C CD  . PRO E 1 358 ? -74.299  -17.486  -64.421 1   22.8   ? 358 PRO E CD  1 
ATOM   15911 N N   . ARG E 1 359 ? -72.956  -13.019  -64.103 1   24.53  ? 359 ARG E N   1 
ATOM   15912 C CA  . ARG E 1 359 ? -73.206  -11.805  -63.349 1   22.52  ? 359 ARG E CA  1 
ATOM   15913 C C   . ARG E 1 359 ? -73.344  -10.699  -64.387 1   25.67  ? 359 ARG E C   1 
ATOM   15914 O O   . ARG E 1 359 ? -72.466  -10.529  -65.23  1   27.13  ? 359 ARG E O   1 
ATOM   15915 C CB  . ARG E 1 359 ? -72.001  -11.535  -62.429 1   21.71  ? 359 ARG E CB  1 
ATOM   15916 C CG  . ARG E 1 359 ? -71.741  -12.593  -61.349 1   22.98  ? 359 ARG E CG  1 
ATOM   15917 C CD  . ARG E 1 359 ? -72.948  -12.723  -60.398 1   25.18  ? 359 ARG E CD  1 
ATOM   15918 N NE  . ARG E 1 359 ? -72.688  -13.673  -59.299 1   24.8   ? 359 ARG E NE  1 
ATOM   15919 C CZ  . ARG E 1 359 ? -72.069  -13.383  -58.158 1   29.88  ? 359 ARG E CZ  1 
ATOM   15920 N NH1 . ARG E 1 359 ? -71.784  -12.114  -57.86  1   25.62  ? 359 ARG E NH1 1 
ATOM   15921 N NH2 . ARG E 1 359 ? -71.753  -14.37   -57.303 1   26.07  ? 359 ARG E NH2 1 
ATOM   15922 N N   . SER E 1 360 ? -74.42   -9.93    -64.302 1   26.66  ? 360 SER E N   1 
ATOM   15923 C CA  . SER E 1 360 ? -74.755  -8.907   -65.276 1   26.85  ? 360 SER E CA  1 
ATOM   15924 C C   . SER E 1 360 ? -74.661  -7.506   -64.686 1   29.59  ? 360 SER E C   1 
ATOM   15925 O O   . SER E 1 360 ? -74.83   -7.316   -63.485 1   28.19  ? 360 SER E O   1 
ATOM   15926 C CB  . SER E 1 360 ? -76.151  -9.131   -65.824 1   28.29  ? 360 SER E CB  1 
ATOM   15927 O OG  . SER E 1 360 ? -76.168  -10.365  -66.527 1   30.23  ? 360 SER E OG  1 
ATOM   15928 N N   . PHE E 1 361 ? -74.436  -6.532   -65.592 1   30.59  ? 361 PHE E N   1 
ATOM   15929 C CA  . PHE E 1 361 ? -74.312  -5.111   -65.303 1   26.72  ? 361 PHE E CA  1 
ATOM   15930 C C   . PHE E 1 361 ? -75.014  -4.354   -66.42  1   31.49  ? 361 PHE E C   1 
ATOM   15931 O O   . PHE E 1 361 ? -75.066  -4.825   -67.549 1   30.81  ? 361 PHE E O   1 
ATOM   15932 C CB  . PHE E 1 361 ? -72.827  -4.791   -65.333 1   26.27  ? 361 PHE E CB  1 
ATOM   15933 C CG  . PHE E 1 361 ? -72.094  -5.627   -64.3   1   31.2   ? 361 PHE E CG  1 
ATOM   15934 C CD1 . PHE E 1 361 ? -71.958  -5.157   -62.991 1   30.95  ? 361 PHE E CD1 1 
ATOM   15935 C CD2 . PHE E 1 361 ? -71.588  -6.889   -64.622 1   32.26  ? 361 PHE E CD2 1 
ATOM   15936 C CE1 . PHE E 1 361 ? -71.312  -5.92    -62.031 1   30.31  ? 361 PHE E CE1 1 
ATOM   15937 C CE2 . PHE E 1 361 ? -70.942  -7.66    -63.649 1   30.28  ? 361 PHE E CE2 1 
ATOM   15938 C CZ  . PHE E 1 361 ? -70.813  -7.175   -62.354 1   29.52  ? 361 PHE E CZ  1 
ATOM   15939 N N   . VAL E 1 362 ? -75.601  -3.21    -66.075 1   29.1   ? 362 VAL E N   1 
ATOM   15940 C CA  . VAL E 1 362 ? -76.334  -2.398   -67.016 1   31.54  ? 362 VAL E CA  1 
ATOM   15941 C C   . VAL E 1 362 ? -75.697  -1.01    -66.998 1   34.18  ? 362 VAL E C   1 
ATOM   15942 O O   . VAL E 1 362 ? -75.622  -0.393   -65.938 1   33.18  ? 362 VAL E O   1 
ATOM   15943 C CB  . VAL E 1 362 ? -77.81   -2.312   -66.587 1   34.74  ? 362 VAL E CB  1 
ATOM   15944 C CG1 . VAL E 1 362 ? -78.587  -1.316   -67.452 1   29     ? 362 VAL E CG1 1 
ATOM   15945 C CG2 . VAL E 1 362 ? -78.462  -3.69    -66.553 1   37.31  ? 362 VAL E CG2 1 
ATOM   15946 N N   . GLY E 1 363 ? -75.262  -0.526   -68.173 1   34.45  ? 363 GLY E N   1 
ATOM   15947 C CA  . GLY E 1 363 ? -74.723  0.818    -68.303 1   31.47  ? 363 GLY E CA  1 
ATOM   15948 C C   . GLY E 1 363 ? -73.393  0.816    -69.049 1   38.84  ? 363 GLY E C   1 
ATOM   15949 O O   . GLY E 1 363 ? -72.77   1.868    -69.196 1   42.23  ? 363 GLY E O   1 
ATOM   15950 N N   . ILE E 1 364 ? -72.939  -0.359   -69.519 1   37.49  ? 364 ILE E N   1 
ATOM   15951 C CA  . ILE E 1 364 ? -71.734  -0.384   -70.333 1   38.87  ? 364 ILE E CA  1 
ATOM   15952 C C   . ILE E 1 364 ? -72.119  -0.459   -71.813 1   47.22  ? 364 ILE E C   1 
ATOM   15953 O O   . ILE E 1 364 ? -72.695  -1.459   -72.264 1   46.19  ? 364 ILE E O   1 
ATOM   15954 C CB  . ILE E 1 364 ? -70.787  -1.509   -69.892 1   45.15  ? 364 ILE E CB  1 
ATOM   15955 C CG1 . ILE E 1 364 ? -70.151  -1.174   -68.54  1   42.79  ? 364 ILE E CG1 1 
ATOM   15956 C CG2 . ILE E 1 364 ? -69.733  -1.776   -70.965 1   38.73  ? 364 ILE E CG2 1 
ATOM   15957 C CD1 . ILE E 1 364 ? -69.547  -2.381   -67.858 1   42.56  ? 364 ILE E CD1 1 
ATOM   15958 N N   . GLY E 1 365 ? -71.808  0.619    -72.558 1   46.42  ? 365 GLY E N   1 
ATOM   15959 C CA  . GLY E 1 365 ? -72.244  0.765    -73.939 1   46.59  ? 365 GLY E CA  1 
ATOM   15960 C C   . GLY E 1 365 ? -71.132  0.555    -74.979 1   48.18  ? 365 GLY E C   1 
ATOM   15961 O O   . GLY E 1 365 ? -71.417  0.535    -76.166 1   48.28  ? 365 GLY E O   1 
ATOM   15962 N N   . GLN E 1 366 ? -69.885  0.355    -74.545 1   40.47  ? 366 GLN E N   1 
ATOM   15963 C CA  . GLN E 1 366 ? -68.745  0.264    -75.446 1   42.25  ? 366 GLN E CA  1 
ATOM   15964 C C   . GLN E 1 366 ? -68.33   -1.186   -75.629 1   41.37  ? 366 GLN E C   1 
ATOM   15965 O O   . GLN E 1 366 ? -68.362  -1.955   -74.672 1   40.51  ? 366 GLN E O   1 
ATOM   15966 C CB  . GLN E 1 366 ? -67.556  1.074    -74.909 1   43.03  ? 366 GLN E CB  1 
ATOM   15967 C CG  . GLN E 1 366 ? -67.792  2.585    -74.94  1   51.21  ? 366 GLN E CG  1 
ATOM   15968 C CD  . GLN E 1 366 ? -68.25   3.054    -76.311 1   61.62  ? 366 GLN E CD  1 
ATOM   15969 O OE1 . GLN E 1 366 ? -67.559  2.841    -77.317 1   60.74  ? 366 GLN E OE1 1 
ATOM   15970 N NE2 . GLN E 1 366 ? -69.399  3.712    -76.38  1   63.45  ? 366 GLN E NE2 1 
ATOM   15971 N N   . PRO E 1 367 ? -67.906  -1.607   -76.844 1   44.74  ? 367 PRO E N   1 
ATOM   15972 C CA  . PRO E 1 367 ? -67.426  -2.972   -77.042 1   40.33  ? 367 PRO E CA  1 
ATOM   15973 C C   . PRO E 1 367 ? -66.19   -3.298   -76.21  1   39.35  ? 367 PRO E C   1 
ATOM   15974 O O   . PRO E 1 367 ? -65.269  -2.487   -76.096 1   38.4   ? 367 PRO E O   1 
ATOM   15975 C CB  . PRO E 1 367 ? -67.169  -3.118   -78.545 1   40.51  ? 367 PRO E CB  1 
ATOM   15976 C CG  . PRO E 1 367 ? -67.357  -1.719   -79.108 1   45.7   ? 367 PRO E CG  1 
ATOM   15977 C CD  . PRO E 1 367 ? -67.939  -0.802   -78.077 1   46.44  ? 367 PRO E CD  1 
ATOM   15978 N N   . ILE E 1 368 ? -66.173  -4.505   -75.646 1   36.19  ? 368 ILE E N   1 
ATOM   15979 C CA  . ILE E 1 368 ? -65.096  -4.89    -74.753 1   33.97  ? 368 ILE E CA  1 
ATOM   15980 C C   . ILE E 1 368 ? -64.176  -5.84    -75.504 1   33.79  ? 368 ILE E C   1 
ATOM   15981 O O   . ILE E 1 368 ? -64.637  -6.695   -76.258 1   38.19  ? 368 ILE E O   1 
ATOM   15982 C CB  . ILE E 1 368 ? -65.679  -5.517   -73.463 1   32.67  ? 368 ILE E CB  1 
ATOM   15983 C CG1 . ILE E 1 368 ? -66.341  -4.439   -72.587 1   37.81  ? 368 ILE E CG1 1 
ATOM   15984 C CG2 . ILE E 1 368 ? -64.636  -6.345   -72.701 1   24.21  ? 368 ILE E CG2 1 
ATOM   15985 C CD1 . ILE E 1 368 ? -67.183  -4.982   -71.432 1   37.66  ? 368 ILE E CD1 1 
ATOM   15986 N N   . GLN E 1 369 ? -62.873  -5.707   -75.262 1   36.59  ? 369 GLN E N   1 
ATOM   15987 C CA  . GLN E 1 369 ? -61.916  -6.617   -75.865 1   44.11  ? 369 GLN E CA  1 
ATOM   15988 C C   . GLN E 1 369 ? -61.637  -7.805   -74.944 1   41.16  ? 369 GLN E C   1 
ATOM   15989 O O   . GLN E 1 369 ? -61.608  -8.935   -75.404 1   41.16  ? 369 GLN E O   1 
ATOM   15990 C CB  . GLN E 1 369 ? -60.622  -5.853   -76.129 1   43.51  ? 369 GLN E CB  1 
ATOM   15991 C CG  . GLN E 1 369 ? -59.614  -6.624   -76.967 1   59.78  ? 369 GLN E CG  1 
ATOM   15992 C CD  . GLN E 1 369 ? -58.194  -6.196   -76.67  1   81.73  ? 369 GLN E CD  1 
ATOM   15993 O OE1 . GLN E 1 369 ? -57.85   -5.004   -76.644 1   81.62  ? 369 GLN E OE1 1 
ATOM   15994 N NE2 . GLN E 1 369 ? -57.371  -7.187   -76.37  1   91.43  ? 369 GLN E NE2 1 
ATOM   15995 N N   . ARG E 1 370 ? -61.385  -7.541   -73.653 1   40.06  ? 370 ARG E N   1 
ATOM   15996 C CA  . ARG E 1 370 ? -60.974  -8.595   -72.728 1   40.49  ? 370 ARG E CA  1 
ATOM   15997 C C   . ARG E 1 370 ? -61.374  -8.221   -71.298 1   38.63  ? 370 ARG E C   1 
ATOM   15998 O O   . ARG E 1 370 ? -61.448  -7.041   -70.938 1   31.6   ? 370 ARG E O   1 
ATOM   15999 C CB  . ARG E 1 370 ? -59.452  -8.721   -72.828 1   41.58  ? 370 ARG E CB  1 
ATOM   16000 C CG  . ARG E 1 370 ? -58.805  -10.043  -72.462 1   51.06  ? 370 ARG E CG  1 
ATOM   16001 C CD  . ARG E 1 370 ? -57.338  -9.798   -72.095 1   69.35  ? 370 ARG E CD  1 
ATOM   16002 N NE  . ARG E 1 370 ? -56.444  -9.645   -73.25  1   95.25  ? 370 ARG E NE  1 
ATOM   16003 C CZ  . ARG E 1 370 ? -55.953  -8.507   -73.749 1   90.62  ? 370 ARG E CZ  1 
ATOM   16004 N NH1 . ARG E 1 370 ? -56.291  -7.334   -73.246 1   76.23  ? 370 ARG E NH1 1 
ATOM   16005 N NH2 . ARG E 1 370 ? -55.141  -8.546   -74.795 1   80.93  ? 370 ARG E NH2 1 
ATOM   16006 N N   . ILE E 1 371 ? -61.647  -9.236   -70.476 1   34.65  ? 371 ILE E N   1 
ATOM   16007 C CA  . ILE E 1 371 ? -61.915  -9.049   -69.06  1   31.37  ? 371 ILE E CA  1 
ATOM   16008 C C   . ILE E 1 371 ? -61.101  -10.101  -68.313 1   32.08  ? 371 ILE E C   1 
ATOM   16009 O O   . ILE E 1 371 ? -61.134  -11.274  -68.691 1   33.18  ? 371 ILE E O   1 
ATOM   16010 C CB  . ILE E 1 371 ? -63.417  -9.22    -68.762 1   32.62  ? 371 ILE E CB  1 
ATOM   16011 C CG1 . ILE E 1 371 ? -64.285  -8.384   -69.699 1   30.59  ? 371 ILE E CG1 1 
ATOM   16012 C CG2 . ILE E 1 371 ? -63.699  -8.922   -67.285 1   34.32  ? 371 ILE E CG2 1 
ATOM   16013 C CD1 . ILE E 1 371 ? -65.771  -8.488   -69.433 1   27.33  ? 371 ILE E CD1 1 
ATOM   16014 N N   . HIS E 1 372 ? -60.417  -9.703   -67.233 1   27.96  ? 372 HIS E N   1 
ATOM   16015 C CA  . HIS E 1 372 ? -59.61   -10.661  -66.5   1   27.91  ? 372 HIS E CA  1 
ATOM   16016 C C   . HIS E 1 372 ? -59.593  -10.336  -65.007 1   32.66  ? 372 HIS E C   1 
ATOM   16017 O O   . HIS E 1 372 ? -59.644  -9.168   -64.604 1   28.56  ? 372 HIS E O   1 
ATOM   16018 C CB  . HIS E 1 372 ? -58.198  -10.763  -67.089 1   30.57  ? 372 HIS E CB  1 
ATOM   16019 C CG  . HIS E 1 372 ? -57.399  -9.502   -66.974 1   33.77  ? 372 HIS E CG  1 
ATOM   16020 N ND1 . HIS E 1 372 ? -56.559  -9.208   -65.91  1   40.67  ? 372 HIS E ND1 1 
ATOM   16021 C CD2 . HIS E 1 372 ? -57.32   -8.466   -67.815 1   35.39  ? 372 HIS E CD2 1 
ATOM   16022 C CE1 . HIS E 1 372 ? -56.027  -8.007   -66.101 1   39.78  ? 372 HIS E CE1 1 
ATOM   16023 N NE2 . HIS E 1 372 ? -56.46   -7.549   -67.261 1   34.44  ? 372 HIS E NE2 1 
ATOM   16024 N N   . TRP E 1 373 ? -59.479  -11.391  -64.188 1   29.52  ? 373 TRP E N   1 
ATOM   16025 C CA  . TRP E 1 373 ? -59.415  -11.217  -62.747 1   29.11  ? 373 TRP E CA  1 
ATOM   16026 C C   . TRP E 1 373 ? -58.048  -10.637  -62.391 1   31.55  ? 373 TRP E C   1 
ATOM   16027 O O   . TRP E 1 373 ? -57.038  -11.125  -62.888 1   29.38  ? 373 TRP E O   1 
ATOM   16028 C CB  . TRP E 1 373 ? -59.549  -12.587  -62.087 1   28.4   ? 373 TRP E CB  1 
ATOM   16029 C CG  . TRP E 1 373 ? -60.913  -13.227  -62.114 1   26.53  ? 373 TRP E CG  1 
ATOM   16030 C CD1 . TRP E 1 373 ? -61.178  -14.518  -62.501 1   25.52  ? 373 TRP E CD1 1 
ATOM   16031 C CD2 . TRP E 1 373 ? -62.157  -12.683  -61.618 1   25.53  ? 373 TRP E CD2 1 
ATOM   16032 N NE1 . TRP E 1 373 ? -62.511  -14.807  -62.309 1   25.91  ? 373 TRP E NE1 1 
ATOM   16033 C CE2 . TRP E 1 373 ? -63.134  -13.705  -61.763 1   26.18  ? 373 TRP E CE2 1 
ATOM   16034 C CE3 . TRP E 1 373 ? -62.539  -11.45   -61.075 1   26.84  ? 373 TRP E CE3 1 
ATOM   16035 C CZ2 . TRP E 1 373 ? -64.463  -13.518  -61.39  1   24.61  ? 373 TRP E CZ2 1 
ATOM   16036 C CZ3 . TRP E 1 373 ? -63.855  -11.265  -60.704 1   26.19  ? 373 TRP E CZ3 1 
ATOM   16037 C CH2 . TRP E 1 373 ? -64.81   -12.293  -60.853 1   25.63  ? 373 TRP E CH2 1 
ATOM   16038 N N   . LEU E 1 374 ? -58.013  -9.648   -61.487 1   30.22  ? 374 LEU E N   1 
ATOM   16039 C CA  . LEU E 1 374 ? -56.75   -9.061   -61.035 1   26.89  ? 374 LEU E CA  1 
ATOM   16040 C C   . LEU E 1 374 ? -55.919  -10.065  -60.253 1   28.11  ? 374 LEU E C   1 
ATOM   16041 O O   . LEU E 1 374 ? -54.701  -9.956   -60.255 1   31.9   ? 374 LEU E O   1 
ATOM   16042 C CB  . LEU E 1 374 ? -56.963  -7.816   -60.18  1   26.07  ? 374 LEU E CB  1 
ATOM   16043 C CG  . LEU E 1 374 ? -57.527  -6.613   -60.936 1   27.25  ? 374 LEU E CG  1 
ATOM   16044 C CD1 . LEU E 1 374 ? -57.542  -5.433   -59.949 1   24.44  ? 374 LEU E CD1 1 
ATOM   16045 C CD2 . LEU E 1 374 ? -56.608  -6.361   -62.156 1   25.18  ? 374 LEU E CD2 1 
ATOM   16046 N N   . ASP E 1 375 ? -56.553  -11.012  -59.545 1   26.18  ? 375 ASP E N   1 
ATOM   16047 C CA  . ASP E 1 375 ? -55.768  -11.837  -58.645 1   27.54  ? 375 ASP E CA  1 
ATOM   16048 C C   . ASP E 1 375 ? -54.936  -12.874  -59.413 1   30.18  ? 375 ASP E C   1 
ATOM   16049 O O   . ASP E 1 375 ? -53.901  -13.302  -58.919 1   34.96  ? 375 ASP E O   1 
ATOM   16050 C CB  . ASP E 1 375 ? -56.65   -12.518  -57.619 1   30.21  ? 375 ASP E CB  1 
ATOM   16051 C CG  . ASP E 1 375 ? -57.811  -13.298  -58.243 1   32.72  ? 375 ASP E CG  1 
ATOM   16052 O OD1 . ASP E 1 375 ? -58.811  -12.631  -58.651 1   28.67  ? 375 ASP E OD1 1 
ATOM   16053 O OD2 . ASP E 1 375 ? -57.688  -14.556  -58.371 1   29.93  ? 375 ASP E OD2 1 
ATOM   16054 N N   . ASN E 1 376 ? -55.393  -13.357  -60.575 1   29.83  ? 376 ASN E N   1 
ATOM   16055 C CA  . ASN E 1 376 ? -54.636  -14.421  -61.224 1   31.34  ? 376 ASN E CA  1 
ATOM   16056 C C   . ASN E 1 376 ? -54.583  -14.249  -62.747 1   33.76  ? 376 ASN E C   1 
ATOM   16057 O O   . ASN E 1 376 ? -54.099  -15.138  -63.422 1   34.63  ? 376 ASN E O   1 
ATOM   16058 C CB  . ASN E 1 376 ? -55.16   -15.814  -60.858 1   30.76  ? 376 ASN E CB  1 
ATOM   16059 C CG  . ASN E 1 376 ? -56.546  -16.066  -61.414 1   31.38  ? 376 ASN E CG  1 
ATOM   16060 O OD1 . ASN E 1 376 ? -57.181  -15.163  -61.972 1   29.11  ? 376 ASN E OD1 1 
ATOM   16061 N ND2 . ASN E 1 376 ? -57.059  -17.273  -61.251 1   28.89  ? 376 ASN E ND2 1 
ATOM   16062 N N   . ASP E 1 377 ? -55.139  -13.155  -63.292 1   35.47  ? 377 ASP E N   1 
ATOM   16063 C CA  . ASP E 1 377 ? -55.131  -12.852  -64.721 1   40.16  ? 377 ASP E CA  1 
ATOM   16064 C C   . ASP E 1 377 ? -55.957  -13.822  -65.572 1   41.05  ? 377 ASP E C   1 
ATOM   16065 O O   . ASP E 1 377 ? -55.811  -13.823  -66.793 1   38.93  ? 377 ASP E O   1 
ATOM   16066 C CB  . ASP E 1 377 ? -53.726  -12.704  -65.305 1   43.82  ? 377 ASP E CB  1 
ATOM   16067 C CG  . ASP E 1 377 ? -52.902  -11.564  -64.724 1   48.24  ? 377 ASP E CG  1 
ATOM   16068 O OD1 . ASP E 1 377 ? -53.445  -10.435  -64.586 1   58.88  ? 377 ASP E OD1 1 
ATOM   16069 O OD2 . ASP E 1 377 ? -51.726  -11.82   -64.401 1   57.71  ? 377 ASP E OD2 1 
ATOM   16070 N N   . GLU E 1 378 ? -56.842  -14.624  -64.97  1   33.63  ? 378 GLU E N   1 
ATOM   16071 C CA  . GLU E 1 378 ? -57.685  -15.486  -65.786 1   31.15  ? 378 GLU E CA  1 
ATOM   16072 C C   . GLU E 1 378 ? -58.626  -14.621  -66.638 1   33.23  ? 378 GLU E C   1 
ATOM   16073 O O   . GLU E 1 378 ? -59.24   -13.671  -66.138 1   33.2   ? 378 GLU E O   1 
ATOM   16074 C CB  . GLU E 1 378 ? -58.45   -16.423  -64.856 1   31.13  ? 378 GLU E CB  1 
ATOM   16075 C CG  . GLU E 1 378 ? -59.399  -17.349  -65.604 1   35.49  ? 378 GLU E CG  1 
ATOM   16076 C CD  . GLU E 1 378 ? -60.432  -18.017  -64.713 1   41.78  ? 378 GLU E CD  1 
ATOM   16077 O OE1 . GLU E 1 378 ? -60.475  -17.737  -63.493 1   38.91  ? 378 GLU E OE1 1 
ATOM   16078 O OE2 . GLU E 1 378 ? -61.22   -18.817  -65.255 1   43.88  ? 378 GLU E OE2 1 
ATOM   16079 N N   . VAL E 1 379 ? -58.741  -14.955  -67.933 1   31.52  ? 379 VAL E N   1 
ATOM   16080 C CA  . VAL E 1 379 ? -59.626  -14.252  -68.857 1   31.87  ? 379 VAL E CA  1 
ATOM   16081 C C   . VAL E 1 379 ? -61.036  -14.805  -68.667 1   30.17  ? 379 VAL E C   1 
ATOM   16082 O O   . VAL E 1 379 ? -61.215  -16.01   -68.541 1   30.79  ? 379 VAL E O   1 
ATOM   16083 C CB  . VAL E 1 379 ? -59.087  -14.453  -70.296 1   33.88  ? 379 VAL E CB  1 
ATOM   16084 C CG1 . VAL E 1 379 ? -60.029  -13.94   -71.378 1   30.96  ? 379 VAL E CG1 1 
ATOM   16085 C CG2 . VAL E 1 379 ? -57.756  -13.725  -70.478 1   30.39  ? 379 VAL E CG2 1 
ATOM   16086 N N   . LEU E 1 380 ? -62.027  -13.913  -68.606 1   30.47  ? 380 LEU E N   1 
ATOM   16087 C CA  . LEU E 1 380 ? -63.412  -14.307  -68.371 1   32.4   ? 380 LEU E CA  1 
ATOM   16088 C C   . LEU E 1 380 ? -64.182  -14.308  -69.687 1   33.66  ? 380 LEU E C   1 
ATOM   16089 O O   . LEU E 1 380 ? -63.982  -13.412  -70.514 1   31.14  ? 380 LEU E O   1 
ATOM   16090 C CB  . LEU E 1 380 ? -64.08   -13.329  -67.4   1   30.27  ? 380 LEU E CB  1 
ATOM   16091 C CG  . LEU E 1 380 ? -63.387  -13.13   -66.041 1   34.11  ? 380 LEU E CG  1 
ATOM   16092 C CD1 . LEU E 1 380 ? -64.361  -12.425  -65.128 1   33.54  ? 380 LEU E CD1 1 
ATOM   16093 C CD2 . LEU E 1 380 ? -62.996  -14.493  -65.503 1   30.85  ? 380 LEU E CD2 1 
ATOM   16094 N N   . SER E 1 381 ? -65.131  -15.235  -69.84  1   27.64  ? 381 SER E N   1 
ATOM   16095 C CA  . SER E 1 381 ? -66.003  -15.087  -70.996 1   30.16  ? 381 SER E CA  1 
ATOM   16096 C C   . SER E 1 381 ? -67.134  -14.118  -70.669 1   30.7   ? 381 SER E C   1 
ATOM   16097 O O   . SER E 1 381 ? -67.471  -13.933  -69.503 1   32.32  ? 381 SER E O   1 
ATOM   16098 C CB  . SER E 1 381 ? -66.475  -16.4    -71.513 1   32.6   ? 381 SER E CB  1 
ATOM   16099 O OG  . SER E 1 381 ? -67.129  -17.106  -70.49  1   37.81  ? 381 SER E OG  1 
ATOM   16100 N N   . PHE E 1 382 ? -67.689  -13.463  -71.692 1   28.98  ? 382 PHE E N   1 
ATOM   16101 C CA  . PHE E 1 382 ? -68.717  -12.454  -71.499 1   33.9   ? 382 PHE E CA  1 
ATOM   16102 C C   . PHE E 1 382 ? -69.528  -12.315  -72.784 1   30.51  ? 382 PHE E C   1 
ATOM   16103 O O   . PHE E 1 382 ? -69.084  -12.753  -73.824 1   37.5   ? 382 PHE E O   1 
ATOM   16104 C CB  . PHE E 1 382 ? -68.094  -11.095  -71.13  1   34.91  ? 382 PHE E CB  1 
ATOM   16105 C CG  . PHE E 1 382 ? -67.253  -10.482  -72.249 1   31.78  ? 382 PHE E CG  1 
ATOM   16106 C CD1 . PHE E 1 382 ? -65.909  -10.83   -72.416 1   34.07  ? 382 PHE E CD1 1 
ATOM   16107 C CD2 . PHE E 1 382 ? -67.825  -9.583   -73.141 1   32.59  ? 382 PHE E CD2 1 
ATOM   16108 C CE1 . PHE E 1 382 ? -65.152  -10.28   -73.453 1   35.18  ? 382 PHE E CE1 1 
ATOM   16109 C CE2 . PHE E 1 382 ? -67.061  -9.022   -74.176 1   35.17  ? 382 PHE E CE2 1 
ATOM   16110 C CZ  . PHE E 1 382 ? -65.731  -9.375   -74.334 1   31.6   ? 382 PHE E CZ  1 
ATOM   16111 N N   . THR E 1 383 ? -70.701  -11.696  -72.698 1   31.56  ? 383 THR E N   1 
ATOM   16112 C CA  . THR E 1 383 ? -71.479  -11.29   -73.855 1   33.15  ? 383 THR E CA  1 
ATOM   16113 C C   . THR E 1 383 ? -71.949  -9.867   -73.576 1   33.74  ? 383 THR E C   1 
ATOM   16114 O O   . THR E 1 383 ? -72.084  -9.485   -72.417 1   35.54  ? 383 THR E O   1 
ATOM   16115 C CB  . THR E 1 383 ? -72.686  -12.221  -74.062 1   39.75  ? 383 THR E CB  1 
ATOM   16116 O OG1 . THR E 1 383 ? -73.531  -12.037  -72.918 1   47.49  ? 383 THR E OG1 1 
ATOM   16117 C CG2 . THR E 1 383 ? -72.322  -13.685  -74.226 1   34.51  ? 383 THR E CG2 1 
ATOM   16118 N N   . GLN E 1 384 ? -72.247  -9.099   -74.625 1   33.93  ? 384 GLN E N   1 
ATOM   16119 C CA  . GLN E 1 384 ? -72.787  -7.769   -74.432 1   33.65  ? 384 GLN E CA  1 
ATOM   16120 C C   . GLN E 1 384 ? -74.014  -7.607   -75.309 1   35.45  ? 384 GLN E C   1 
ATOM   16121 O O   . GLN E 1 384 ? -74.06   -8.182   -76.384 1   34.45  ? 384 GLN E O   1 
ATOM   16122 C CB  . GLN E 1 384 ? -71.785  -6.716   -74.909 1   31.37  ? 384 GLN E CB  1 
ATOM   16123 C CG  . GLN E 1 384 ? -70.456  -6.776   -74.188 1   31.11  ? 384 GLN E CG  1 
ATOM   16124 C CD  . GLN E 1 384 ? -69.53   -5.643   -74.567 1   33.93  ? 384 GLN E CD  1 
ATOM   16125 O OE1 . GLN E 1 384 ? -68.599  -5.83    -75.355 1   35.72  ? 384 GLN E OE1 1 
ATOM   16126 N NE2 . GLN E 1 384 ? -69.771  -4.459   -74.021 1   29.34  ? 384 GLN E NE2 1 
ATOM   16127 N N   . ASP E 1 385 ? -74.982  -6.804   -74.847 1   38.08  ? 385 ASP E N   1 
ATOM   16128 C CA  . ASP E 1 385 ? -75.984  -6.193   -75.714 1   38.08  ? 385 ASP E CA  1 
ATOM   16129 C C   . ASP E 1 385 ? -75.752  -4.685   -75.64  1   39.73  ? 385 ASP E C   1 
ATOM   16130 O O   . ASP E 1 385 ? -76.12   -4.05    -74.647 1   37.78  ? 385 ASP E O   1 
ATOM   16131 C CB  . ASP E 1 385 ? -77.403  -6.582   -75.326 1   37.62  ? 385 ASP E CB  1 
ATOM   16132 C CG  . ASP E 1 385 ? -78.538  -5.823   -76.03  1   50.43  ? 385 ASP E CG  1 
ATOM   16133 O OD1 . ASP E 1 385 ? -78.251  -4.833   -76.75  1   52.05  ? 385 ASP E OD1 1 
ATOM   16134 O OD2 . ASP E 1 385 ? -79.725  -6.225   -75.891 1   49.7   ? 385 ASP E OD2 1 
ATOM   16135 N N   . LEU E 1 386 ? -75.131  -4.135   -76.695 1   40.85  ? 386 LEU E N   1 
ATOM   16136 C CA  . LEU E 1 386 ? -74.684  -2.75    -76.703 1   41.06  ? 386 LEU E CA  1 
ATOM   16137 C C   . LEU E 1 386 ? -75.871  -1.795   -76.725 1   38.93  ? 386 LEU E C   1 
ATOM   16138 O O   . LEU E 1 386 ? -75.787  -0.712   -76.164 1   46.34  ? 386 LEU E O   1 
ATOM   16139 C CB  . LEU E 1 386 ? -73.715  -2.496   -77.856 1   43.63  ? 386 LEU E CB  1 
ATOM   16140 C CG  . LEU E 1 386 ? -72.44   -3.348   -77.805 1   52.76  ? 386 LEU E CG  1 
ATOM   16141 C CD1 . LEU E 1 386 ? -71.669  -3.328   -79.126 1   52.94  ? 386 LEU E CD1 1 
ATOM   16142 C CD2 . LEU E 1 386 ? -71.574  -2.876   -76.614 1   51.84  ? 386 LEU E CD2 1 
ATOM   16143 N N   . ASP E 1 387 ? -76.989  -2.188   -77.334 1   41.06  ? 387 ASP E N   1 
ATOM   16144 C CA  . ASP E 1 387 ? -78.114  -1.263   -77.413 1   43.11  ? 387 ASP E CA  1 
ATOM   16145 C C   . ASP E 1 387 ? -78.707  -1.026   -76.027 1   49.87  ? 387 ASP E C   1 
ATOM   16146 O O   . ASP E 1 387 ? -79.059  0.106    -75.696 1   45.16  ? 387 ASP E O   1 
ATOM   16147 C CB  . ASP E 1 387 ? -79.178  -1.706   -78.41  1   62.51  ? 387 ASP E CB  1 
ATOM   16148 C CG  . ASP E 1 387 ? -78.667  -1.948   -79.826 1   84     ? 387 ASP E CG  1 
ATOM   16149 O OD1 . ASP E 1 387 ? -77.991  -1.042   -80.378 1   79.35  ? 387 ASP E OD1 1 
ATOM   16150 O OD2 . ASP E 1 387 ? -78.943  -3.042   -80.363 1   94.55  ? 387 ASP E OD2 1 
ATOM   16151 N N   . LYS E 1 388 ? -78.811  -2.094   -75.214 1   45.14  ? 388 LYS E N   1 
ATOM   16152 C CA  . LYS E 1 388 ? -79.399  -1.986   -73.89  1   40.23  ? 388 LYS E CA  1 
ATOM   16153 C C   . LYS E 1 388 ? -78.308  -1.787   -72.832 1   39.63  ? 388 LYS E C   1 
ATOM   16154 O O   . LYS E 1 388 ? -78.618  -1.554   -71.669 1   37.64  ? 388 LYS E O   1 
ATOM   16155 C CB  . LYS E 1 388 ? -80.329  -3.176   -73.658 1   36.28  ? 388 LYS E CB  1 
ATOM   16156 C CG  . LYS E 1 388 ? -81.633  -2.903   -74.34  1   35.93  ? 388 LYS E CG  1 
ATOM   16157 C CD  . LYS E 1 388 ? -82.67   -3.982   -74.102 1   32.73  ? 388 LYS E CD  1 
ATOM   16158 C CE  . LYS E 1 388 ? -84      -3.458   -74.63  1   34.09  ? 388 LYS E CE  1 
ATOM   16159 N NZ  . LYS E 1 388 ? -84.984  -4.525   -74.379 1   37.19  ? 388 LYS E NZ  1 
ATOM   16160 N N   . LYS E 1 389 ? -77.04   -1.863   -73.253 1   32.13  ? 389 LYS E N   1 
ATOM   16161 C CA  . LYS E 1 389 ? -75.895  -1.616   -72.389 1   37.51  ? 389 LYS E CA  1 
ATOM   16162 C C   . LYS E 1 389 ? -75.794  -2.699   -71.31  1   38.94  ? 389 LYS E C   1 
ATOM   16163 O O   . LYS E 1 389 ? -75.473  -2.416   -70.157 1   31.94  ? 389 LYS E O   1 
ATOM   16164 C CB  . LYS E 1 389 ? -75.905  -0.197   -71.816 1   35.81  ? 389 LYS E CB  1 
ATOM   16165 C CG  . LYS E 1 389 ? -76.021  0.898    -72.846 1   44.07  ? 389 LYS E CG  1 
ATOM   16166 C CD  . LYS E 1 389 ? -75.919  2.28     -72.229 1   50.22  ? 389 LYS E CD  1 
ATOM   16167 C CE  . LYS E 1 389 ? -75.694  3.346    -73.249 1   55.72  ? 389 LYS E CE  1 
ATOM   16168 N NZ  . LYS E 1 389 ? -75.715  4.57     -72.451 1   62.34  ? 389 LYS E NZ  1 
ATOM   16169 N N   . VAL E 1 390 ? -76.022  -3.946   -71.708 1   33.76  ? 390 VAL E N   1 
ATOM   16170 C CA  . VAL E 1 390 ? -75.914  -5.059   -70.788 1   30.57  ? 390 VAL E CA  1 
ATOM   16171 C C   . VAL E 1 390 ? -74.581  -5.748   -71.024 1   28.53  ? 390 VAL E C   1 
ATOM   16172 O O   . VAL E 1 390 ? -74.204  -5.99    -72.166 1   32.41  ? 390 VAL E O   1 
ATOM   16173 C CB  . VAL E 1 390 ? -77.087  -6.042   -71     1   32.81  ? 390 VAL E CB  1 
ATOM   16174 C CG1 . VAL E 1 390 ? -76.95   -7.279   -70.124 1   30.12  ? 390 VAL E CG1 1 
ATOM   16175 C CG2 . VAL E 1 390 ? -78.437  -5.348   -70.816 1   27.7   ? 390 VAL E CG2 1 
ATOM   16176 N N   . LEU E 1 391 ? -73.886  -6.057   -69.926 1   27.68  ? 391 LEU E N   1 
ATOM   16177 C CA  . LEU E 1 391 ? -72.719  -6.922   -69.921 1   28.75  ? 391 LEU E CA  1 
ATOM   16178 C C   . LEU E 1 391 ? -73.003  -8.111   -69.005 1   31.11  ? 391 LEU E C   1 
ATOM   16179 O O   . LEU E 1 391 ? -73.496  -7.924   -67.9   1   36.59  ? 391 LEU E O   1 
ATOM   16180 C CB  . LEU E 1 391 ? -71.533  -6.11    -69.402 1   25.89  ? 391 LEU E CB  1 
ATOM   16181 C CG  . LEU E 1 391 ? -70.293  -6.938   -69.044 1   25.63  ? 391 LEU E CG  1 
ATOM   16182 C CD1 . LEU E 1 391 ? -69.735  -7.633   -70.284 1   24.56  ? 391 LEU E CD1 1 
ATOM   16183 C CD2 . LEU E 1 391 ? -69.21   -6.116   -68.365 1   25.05  ? 391 LEU E CD2 1 
ATOM   16184 N N   . THR E 1 392 ? -72.73   -9.327   -69.477 1   31.17  ? 392 THR E N   1 
ATOM   16185 C CA  . THR E 1 392 ? -72.872  -10.505  -68.654 1   25.14  ? 392 THR E CA  1 
ATOM   16186 C C   . THR E 1 392 ? -71.549  -11.247  -68.693 1   29.85  ? 392 THR E C   1 
ATOM   16187 O O   . THR E 1 392 ? -71.077  -11.594  -69.768 1   29.85  ? 392 THR E O   1 
ATOM   16188 C CB  . THR E 1 392 ? -73.985  -11.418  -69.162 1   26.84  ? 392 THR E CB  1 
ATOM   16189 O OG1 . THR E 1 392 ? -75.196  -10.674  -69.116 1   32.31  ? 392 THR E OG1 1 
ATOM   16190 C CG2 . THR E 1 392 ? -74.128  -12.654  -68.295 1   21.23  ? 392 THR E CG2 1 
ATOM   16191 N N   . VAL E 1 393 ? -70.976  -11.527  -67.52  1   26.83  ? 393 VAL E N   1 
ATOM   16192 C CA  . VAL E 1 393 ? -69.697  -12.207  -67.448 1   24.5   ? 393 VAL E CA  1 
ATOM   16193 C C   . VAL E 1 393 ? -69.922  -13.533  -66.741 1   25.62  ? 393 VAL E C   1 
ATOM   16194 O O   . VAL E 1 393 ? -70.805  -13.641  -65.886 1   26.11  ? 393 VAL E O   1 
ATOM   16195 C CB  . VAL E 1 393 ? -68.859  -11.271  -66.551 1   29.22  ? 393 VAL E CB  1 
ATOM   16196 C CG1 . VAL E 1 393 ? -67.743  -12.001  -65.874 1   38.68  ? 393 VAL E CG1 1 
ATOM   16197 C CG2 . VAL E 1 393 ? -68.323  -10.052  -67.294 1   27.18  ? 393 VAL E CG2 1 
ATOM   16198 N N   . ASP E 1 394 ? -69.131  -14.547  -67.09  1   28.04  ? 394 ASP E N   1 
ATOM   16199 C CA  . ASP E 1 394 ? -69.098  -15.752  -66.271 1   31.19  ? 394 ASP E CA  1 
ATOM   16200 C C   . ASP E 1 394 ? -68.037  -15.536  -65.201 1   29.31  ? 394 ASP E C   1 
ATOM   16201 O O   . ASP E 1 394 ? -66.836  -15.675  -65.488 1   25.37  ? 394 ASP E O   1 
ATOM   16202 C CB  . ASP E 1 394 ? -68.797  -17.023  -67.059 1   28.47  ? 394 ASP E CB  1 
ATOM   16203 C CG  . ASP E 1 394 ? -68.529  -18.26   -66.2   1   33.46  ? 394 ASP E CG  1 
ATOM   16204 O OD1 . ASP E 1 394 ? -68.969  -18.259  -65.021 1   30.02  ? 394 ASP E OD1 1 
ATOM   16205 O OD2 . ASP E 1 394 ? -67.887  -19.231  -66.69  1   33.43  ? 394 ASP E OD2 1 
ATOM   16206 N N   . ALA E 1 395 ? -68.495  -15.202  -63.978 1   30.49  ? 395 ALA E N   1 
ATOM   16207 C CA  . ALA E 1 395 ? -67.586  -14.926  -62.869 1   24.99  ? 395 ALA E CA  1 
ATOM   16208 C C   . ALA E 1 395 ? -67.142  -16.238  -62.229 1   24.35  ? 395 ALA E C   1 
ATOM   16209 O O   . ALA E 1 395 ? -67.83   -16.757  -61.355 1   26.88  ? 395 ALA E O   1 
ATOM   16210 C CB  . ALA E 1 395 ? -68.286  -14.029  -61.876 1   22.86  ? 395 ALA E CB  1 
ATOM   16211 N N   . THR E 1 396 ? -66.023  -16.8    -62.692 1   25.45  ? 396 THR E N   1 
ATOM   16212 C CA  . THR E 1 396 ? -65.527  -18.056  -62.151 1   27.88  ? 396 THR E CA  1 
ATOM   16213 C C   . THR E 1 396 ? -65.222  -17.897  -60.662 1   28.85  ? 396 THR E C   1 
ATOM   16214 O O   . THR E 1 396 ? -64.876  -16.82   -60.206 1   30.02  ? 396 THR E O   1 
ATOM   16215 C CB  . THR E 1 396 ? -64.312  -18.541  -62.953 1   28.92  ? 396 THR E CB  1 
ATOM   16216 O OG1 . THR E 1 396 ? -63.386  -17.458  -62.965 1   25.47  ? 396 THR E OG1 1 
ATOM   16217 C CG2 . THR E 1 396 ? -64.679  -18.923  -64.381 1   25.82  ? 396 THR E CG2 1 
ATOM   16218 N N   . GLY E 1 397 ? -65.328  -18.995  -59.912 1   29.19  ? 397 GLY E N   1 
ATOM   16219 C CA  . GLY E 1 397 ? -65.064  -19.006  -58.492 1   25.69  ? 397 GLY E CA  1 
ATOM   16220 C C   . GLY E 1 397 ? -63.562  -19.009  -58.227 1   27.27  ? 397 GLY E C   1 
ATOM   16221 O O   . GLY E 1 397 ? -62.77   -19.069  -59.145 1   29.21  ? 397 GLY E O   1 
ATOM   16222 N N   . TYR E 1 398 ? -63.19   -18.899  -56.95  1   28.48  ? 398 TYR E N   1 
ATOM   16223 C CA  . TYR E 1 398 ? -61.79   -18.79   -56.579 1   27.99  ? 398 TYR E CA  1 
ATOM   16224 C C   . TYR E 1 398 ? -61.07   -20.108  -56.857 1   28.78  ? 398 TYR E C   1 
ATOM   16225 O O   . TYR E 1 398 ? -61.599  -21.192  -56.606 1   29.94  ? 398 TYR E O   1 
ATOM   16226 C CB  . TYR E 1 398 ? -61.651  -18.51   -55.083 1   24.59  ? 398 TYR E CB  1 
ATOM   16227 C CG  . TYR E 1 398 ? -62.332  -17.207  -54.716 1   28.48  ? 398 TYR E CG  1 
ATOM   16228 C CD1 . TYR E 1 398 ? -61.794  -16.001  -55.168 1   24.43  ? 398 TYR E CD1 1 
ATOM   16229 C CD2 . TYR E 1 398 ? -63.483  -17.187  -53.929 1   26.09  ? 398 TYR E CD2 1 
ATOM   16230 C CE1 . TYR E 1 398 ? -62.416  -14.8    -54.867 1   25.93  ? 398 TYR E CE1 1 
ATOM   16231 C CE2 . TYR E 1 398 ? -64.091  -15.976  -53.611 1   28.16  ? 398 TYR E CE2 1 
ATOM   16232 C CZ  . TYR E 1 398 ? -63.548  -14.792  -54.086 1   26.79  ? 398 TYR E CZ  1 
ATOM   16233 O OH  . TYR E 1 398 ? -64.092  -13.579  -53.829 1   30.54  ? 398 TYR E OH  1 
ATOM   16234 N N   . PRO E 1 399 ? -59.798  -20.051  -57.284 1   25.92  ? 399 PRO E N   1 
ATOM   16235 C CA  . PRO E 1 399 ? -58.963  -21.242  -57.221 1   29.25  ? 399 PRO E CA  1 
ATOM   16236 C C   . PRO E 1 399 ? -58.897  -21.747  -55.781 1   30.11  ? 399 PRO E C   1 
ATOM   16237 O O   . PRO E 1 399 ? -58.795  -20.96   -54.833 1   30.4   ? 399 PRO E O   1 
ATOM   16238 C CB  . PRO E 1 399 ? -57.593  -20.821  -57.74  1   30.5   ? 399 PRO E CB  1 
ATOM   16239 C CG  . PRO E 1 399 ? -57.769  -19.391  -58.215 1   29.49  ? 399 PRO E CG  1 
ATOM   16240 C CD  . PRO E 1 399 ? -59.097  -18.844  -57.744 1   29.15  ? 399 PRO E CD  1 
ATOM   16241 N N   . TYR E 1 400 ? -58.99   -23.063  -55.631 1   26.36  ? 400 TYR E N   1 
ATOM   16242 C CA  . TYR E 1 400 ? -58.788  -23.697  -54.341 1   26.3   ? 400 TYR E CA  1 
ATOM   16243 C C   . TYR E 1 400 ? -57.57   -23.055  -53.669 1   26.96  ? 400 TYR E C   1 
ATOM   16244 O O   . TYR E 1 400 ? -56.568  -22.76   -54.317 1   27.7   ? 400 TYR E O   1 
ATOM   16245 C CB  . TYR E 1 400 ? -58.682  -25.211  -54.504 1   20.9   ? 400 TYR E CB  1 
ATOM   16246 C CG  . TYR E 1 400 ? -58.47   -25.88   -53.159 1   25.41  ? 400 TYR E CG  1 
ATOM   16247 C CD1 . TYR E 1 400 ? -59.54   -26.085  -52.286 1   24     ? 400 TYR E CD1 1 
ATOM   16248 C CD2 . TYR E 1 400 ? -57.201  -26.304  -52.766 1   23.6   ? 400 TYR E CD2 1 
ATOM   16249 C CE1 . TYR E 1 400 ? -59.358  -26.714  -51.061 1   27.53  ? 400 TYR E CE1 1 
ATOM   16250 C CE2 . TYR E 1 400 ? -57.002  -26.894  -51.527 1   25.1   ? 400 TYR E CE2 1 
ATOM   16251 C CZ  . TYR E 1 400 ? -58.075  -27.092  -50.683 1   26.58  ? 400 TYR E CZ  1 
ATOM   16252 O OH  . TYR E 1 400 ? -57.851  -27.688  -49.49  1   28.93  ? 400 TYR E OH  1 
ATOM   16253 N N   . GLY E 1 401 ? -57.689  -22.788  -52.366 1   30.46  ? 401 GLY E N   1 
ATOM   16254 C CA  . GLY E 1 401 ? -56.584  -22.228  -51.605 1   28.83  ? 401 GLY E CA  1 
ATOM   16255 C C   . GLY E 1 401 ? -56.633  -20.706  -51.535 1   27.91  ? 401 GLY E C   1 
ATOM   16256 O O   . GLY E 1 401 ? -55.801  -20.099  -50.859 1   29.68  ? 401 GLY E O   1 
ATOM   16257 N N   . SER E 1 402 ? -57.609  -20.082  -52.202 1   26.12  ? 402 SER E N   1 
ATOM   16258 C CA  . SER E 1 402 ? -57.678  -18.631  -52.102 1   27.01  ? 402 SER E CA  1 
ATOM   16259 C C   . SER E 1 402 ? -59.133  -18.174  -52.001 1   24.63  ? 402 SER E C   1 
ATOM   16260 O O   . SER E 1 402 ? -60.051  -18.924  -52.322 1   23.17  ? 402 SER E O   1 
ATOM   16261 C CB  . SER E 1 402 ? -56.904  -17.997  -53.251 1   29.99  ? 402 SER E CB  1 
ATOM   16262 O OG  . SER E 1 402 ? -57.688  -18.089  -54.432 1   43.97  ? 402 SER E OG  1 
ATOM   16263 N N   . ASP E 1 403 ? -59.351  -16.954  -51.497 1   26.81  ? 403 ASP E N   1 
ATOM   16264 C CA  . ASP E 1 403 ? -60.682  -16.367  -51.366 1   23.12  ? 403 ASP E CA  1 
ATOM   16265 C C   . ASP E 1 403 ? -60.499  -14.881  -51.035 1   25.98  ? 403 ASP E C   1 
ATOM   16266 O O   . ASP E 1 403 ? -60.069  -14.512  -49.938 1   23.57  ? 403 ASP E O   1 
ATOM   16267 C CB  . ASP E 1 403 ? -61.524  -17.11   -50.342 1   20.9   ? 403 ASP E CB  1 
ATOM   16268 C CG  . ASP E 1 403 ? -62.963  -16.646  -50.224 1   28.42  ? 403 ASP E CG  1 
ATOM   16269 O OD1 . ASP E 1 403 ? -63.228  -15.48   -50.577 1   31.24  ? 403 ASP E OD1 1 
ATOM   16270 O OD2 . ASP E 1 403 ? -63.839  -17.456  -49.795 1   34.34  ? 403 ASP E OD2 1 
ATOM   16271 N N   . TRP E 1 404 ? -60.821  -14.033  -52.02  1   25.85  ? 404 TRP E N   1 
ATOM   16272 C CA  . TRP E 1 404 ? -60.474  -12.622  -51.961 1   25.15  ? 404 TRP E CA  1 
ATOM   16273 C C   . TRP E 1 404 ? -61.612  -11.818  -51.361 1   22.69  ? 404 TRP E C   1 
ATOM   16274 O O   . TRP E 1 404 ? -61.432  -10.633  -51.102 1   25.87  ? 404 TRP E O   1 
ATOM   16275 C CB  . TRP E 1 404 ? -60.077  -12.102  -53.353 1   25.71  ? 404 TRP E CB  1 
ATOM   16276 C CG  . TRP E 1 404 ? -58.775  -12.713  -53.8   1   26.18  ? 404 TRP E CG  1 
ATOM   16277 C CD1 . TRP E 1 404 ? -58.604  -13.843  -54.551 1   25.07  ? 404 TRP E CD1 1 
ATOM   16278 C CD2 . TRP E 1 404 ? -57.454  -12.255  -53.445 1   25.33  ? 404 TRP E CD2 1 
ATOM   16279 N NE1 . TRP E 1 404 ? -57.275  -14.124  -54.685 1   28.33  ? 404 TRP E NE1 1 
ATOM   16280 C CE2 . TRP E 1 404 ? -56.541  -13.164  -54.044 1   27.48  ? 404 TRP E CE2 1 
ATOM   16281 C CE3 . TRP E 1 404 ? -56.967  -11.156  -52.729 1   23.24  ? 404 TRP E CE3 1 
ATOM   16282 C CZ2 . TRP E 1 404 ? -55.16   -13.018  -53.929 1   27.91  ? 404 TRP E CZ2 1 
ATOM   16283 C CZ3 . TRP E 1 404 ? -55.601  -11.013  -52.614 1   25.59  ? 404 TRP E CZ3 1 
ATOM   16284 C CH2 . TRP E 1 404 ? -54.71   -11.937  -53.202 1   31.71  ? 404 TRP E CH2 1 
ATOM   16285 N N   . VAL E 1 405 ? -62.777  -12.467  -51.157 1   19.59  ? 405 VAL E N   1 
ATOM   16286 C CA  . VAL E 1 405 ? -63.955  -11.834  -50.57  1   21.02  ? 405 VAL E CA  1 
ATOM   16287 C C   . VAL E 1 405 ? -64.59   -10.866  -51.574 1   24.37  ? 405 VAL E C   1 
ATOM   16288 O O   . VAL E 1 405 ? -65.781  -10.996  -51.86  1   22.39  ? 405 VAL E O   1 
ATOM   16289 C CB  . VAL E 1 405 ? -63.728  -11.123  -49.213 1   21.93  ? 405 VAL E CB  1 
ATOM   16290 C CG1 . VAL E 1 405 ? -65      -10.424  -48.706 1   19.01  ? 405 VAL E CG1 1 
ATOM   16291 C CG2 . VAL E 1 405 ? -63.122  -12.084  -48.173 1   19.94  ? 405 VAL E CG2 1 
ATOM   16292 N N   . VAL E 1 406 ? -63.827  -9.852   -52.024 1   21.86  ? 406 VAL E N   1 
ATOM   16293 C CA  . VAL E 1 406 ? -64.276  -9.015   -53.123 1   22.25  ? 406 VAL E CA  1 
ATOM   16294 C C   . VAL E 1 406 ? -63.282  -9.214   -54.267 1   23.42  ? 406 VAL E C   1 
ATOM   16295 O O   . VAL E 1 406 ? -62.136  -8.794   -54.15  1   22.56  ? 406 VAL E O   1 
ATOM   16296 C CB  . VAL E 1 406 ? -64.419  -7.518   -52.78  1   20.76  ? 406 VAL E CB  1 
ATOM   16297 C CG1 . VAL E 1 406 ? -64.738  -6.677   -54.016 1   19.54  ? 406 VAL E CG1 1 
ATOM   16298 C CG2 . VAL E 1 406 ? -65.426  -7.266   -51.664 1   16.9   ? 406 VAL E CG2 1 
ATOM   16299 N N   . ARG E 1 407 ? -63.734  -9.885   -55.34  1   20.78  ? 407 ARG E N   1 
ATOM   16300 C CA  . ARG E 1 407 ? -62.867  -10.186  -56.467 1   22.07  ? 407 ARG E CA  1 
ATOM   16301 C C   . ARG E 1 407 ? -63.085  -9.101   -57.527 1   23.58  ? 407 ARG E C   1 
ATOM   16302 O O   . ARG E 1 407 ? -64.199  -8.596   -57.7   1   24.61  ? 407 ARG E O   1 
ATOM   16303 C CB  . ARG E 1 407 ? -63.228  -11.55   -57.067 1   20.54  ? 407 ARG E CB  1 
ATOM   16304 C CG  . ARG E 1 407 ? -61.992  -12.24   -57.628 1   21.94  ? 407 ARG E CG  1 
ATOM   16305 C CD  . ARG E 1 407 ? -62.342  -13.573  -58.271 1   20.45  ? 407 ARG E CD  1 
ATOM   16306 N NE  . ARG E 1 407 ? -61.092  -14.204  -58.703 1   24.61  ? 407 ARG E NE  1 
ATOM   16307 C CZ  . ARG E 1 407 ? -61.01   -15.425  -59.215 1   26.06  ? 407 ARG E CZ  1 
ATOM   16308 N NH1 . ARG E 1 407 ? -62.111  -16.153  -59.401 1   26.84  ? 407 ARG E NH1 1 
ATOM   16309 N NH2 . ARG E 1 407 ? -59.823  -15.912  -59.503 1   23.31  ? 407 ARG E NH2 1 
ATOM   16310 N N   . ILE E 1 408 ? -62.007  -8.739   -58.218 1   24.61  ? 408 ILE E N   1 
ATOM   16311 C CA  . ILE E 1 408 ? -62.039  -7.594   -59.113 1   26.91  ? 408 ILE E CA  1 
ATOM   16312 C C   . ILE E 1 408 ? -61.602  -8.056   -60.505 1   27.65  ? 408 ILE E C   1 
ATOM   16313 O O   . ILE E 1 408 ? -60.523  -8.628   -60.686 1   26.68  ? 408 ILE E O   1 
ATOM   16314 C CB  . ILE E 1 408 ? -61.142  -6.458   -58.568 1   25.99  ? 408 ILE E CB  1 
ATOM   16315 C CG1 . ILE E 1 408 ? -61.603  -6.051   -57.144 1   25.25  ? 408 ILE E CG1 1 
ATOM   16316 C CG2 . ILE E 1 408 ? -61.175  -5.254   -59.519 1   24.43  ? 408 ILE E CG2 1 
ATOM   16317 C CD1 . ILE E 1 408 ? -60.744  -4.955   -56.519 1   31.5   ? 408 ILE E CD1 1 
ATOM   16318 N N   . ALA E 1 409 ? -62.457  -7.757   -61.484 1   27.95  ? 409 ALA E N   1 
ATOM   16319 C CA  . ALA E 1 409 ? -62.166  -8.04    -62.886 1   29.69  ? 409 ALA E CA  1 
ATOM   16320 C C   . ALA E 1 409 ? -61.916  -6.725   -63.614 1   24.41  ? 409 ALA E C   1 
ATOM   16321 O O   . ALA E 1 409 ? -62.727  -5.793   -63.529 1   28.04  ? 409 ALA E O   1 
ATOM   16322 C CB  . ALA E 1 409 ? -63.329  -8.79    -63.528 1   23.31  ? 409 ALA E CB  1 
ATOM   16323 N N   . GLN E 1 410 ? -60.791  -6.66    -64.326 1   27.12  ? 410 GLN E N   1 
ATOM   16324 C CA  . GLN E 1 410 ? -60.459  -5.482   -65.117 1   30.41  ? 410 GLN E CA  1 
ATOM   16325 C C   . GLN E 1 410 ? -61.023  -5.638   -66.53  1   30.78  ? 410 GLN E C   1 
ATOM   16326 O O   . GLN E 1 410 ? -60.794  -6.65    -67.194 1   31.86  ? 410 GLN E O   1 
ATOM   16327 C CB  . GLN E 1 410 ? -58.948  -5.316   -65.219 1   33.11  ? 410 GLN E CB  1 
ATOM   16328 C CG  . GLN E 1 410 ? -58.548  -4.084   -66.034 1   34.74  ? 410 GLN E CG  1 
ATOM   16329 C CD  . GLN E 1 410 ? -57.049  -3.872   -66.025 1   39.24  ? 410 GLN E CD  1 
ATOM   16330 O OE1 . GLN E 1 410 ? -56.419  -3.757   -64.966 1   39.95  ? 410 GLN E OE1 1 
ATOM   16331 N NE2 . GLN E 1 410 ? -56.453  -3.845   -67.203 1   37.41  ? 410 GLN E NE2 1 
ATOM   16332 N N   . ILE E 1 411 ? -61.768  -4.622   -66.984 1   30.34  ? 411 ILE E N   1 
ATOM   16333 C CA  . ILE E 1 411 ? -62.265  -4.569   -68.348 1   33.46  ? 411 ILE E CA  1 
ATOM   16334 C C   . ILE E 1 411 ? -61.286  -3.749   -69.21  1   35.63  ? 411 ILE E C   1 
ATOM   16335 O O   . ILE E 1 411 ? -60.969  -2.61    -68.876 1   39.6   ? 411 ILE E O   1 
ATOM   16336 C CB  . ILE E 1 411 ? -63.664  -3.942   -68.354 1   30.93  ? 411 ILE E CB  1 
ATOM   16337 C CG1 . ILE E 1 411 ? -64.698  -4.803   -67.634 1   30.09  ? 411 ILE E CG1 1 
ATOM   16338 C CG2 . ILE E 1 411 ? -64.087  -3.625   -69.785 1   33.63  ? 411 ILE E CG2 1 
ATOM   16339 C CD1 . ILE E 1 411 ? -66.042  -4.115   -67.382 1   27.97  ? 411 ILE E CD1 1 
ATOM   16340 N N   . ASP E 1 412 ? -60.824  -4.339   -70.327 1   37.54  ? 412 ASP E N   1 
ATOM   16341 C CA  . ASP E 1 412 ? -60.062  -3.648   -71.365 1   36.97  ? 412 ASP E CA  1 
ATOM   16342 C C   . ASP E 1 412 ? -60.967  -3.4     -72.57  1   38.06  ? 412 ASP E C   1 
ATOM   16343 O O   . ASP E 1 412 ? -61.505  -4.346   -73.161 1   40.38  ? 412 ASP E O   1 
ATOM   16344 C CB  . ASP E 1 412 ? -58.86   -4.487   -71.781 1   37.12  ? 412 ASP E CB  1 
ATOM   16345 C CG  . ASP E 1 412 ? -57.861  -4.801   -70.675 1   39.69  ? 412 ASP E CG  1 
ATOM   16346 O OD1 . ASP E 1 412 ? -57.875  -4.107   -69.633 1   46.01  ? 412 ASP E OD1 1 
ATOM   16347 O OD2 . ASP E 1 412 ? -57.071  -5.742   -70.853 1   43.92  ? 412 ASP E OD2 1 
ATOM   16348 N N   . TYR E 1 413 ? -61.142  -2.127   -72.928 1   36.98  ? 413 TYR E N   1 
ATOM   16349 C CA  . TYR E 1 413 ? -61.977  -1.744   -74.054 1   42.32  ? 413 TYR E CA  1 
ATOM   16350 C C   . TYR E 1 413 ? -61.23   -1.882   -75.381 1   46.54  ? 413 TYR E C   1 
ATOM   16351 O O   . TYR E 1 413 ? -60      -1.764   -75.443 1   41.92  ? 413 TYR E O   1 
ATOM   16352 C CB  . TYR E 1 413 ? -62.524  -0.327   -73.868 1   37.89  ? 413 TYR E CB  1 
ATOM   16353 C CG  . TYR E 1 413 ? -63.591  -0.346   -72.788 1   40.87  ? 413 TYR E CG  1 
ATOM   16354 C CD1 . TYR E 1 413 ? -64.86   -0.851   -73.051 1   42.16  ? 413 TYR E CD1 1 
ATOM   16355 C CD2 . TYR E 1 413 ? -63.321  0.121    -71.504 1   42.06  ? 413 TYR E CD2 1 
ATOM   16356 C CE1 . TYR E 1 413 ? -65.837  -0.874   -72.068 1   41.26  ? 413 TYR E CE1 1 
ATOM   16357 C CE2 . TYR E 1 413 ? -64.283  0.094    -70.513 1   37.31  ? 413 TYR E CE2 1 
ATOM   16358 C CZ  . TYR E 1 413 ? -65.541  -0.419   -70.79  1   40.95  ? 413 TYR E CZ  1 
ATOM   16359 O OH  . TYR E 1 413 ? -66.499  -0.455   -69.808 1   36.5   ? 413 TYR E OH  1 
ATOM   16360 N N   . GLU E 1 414 ? -62.022  -2.145   -76.435 1   60.44  ? 414 GLU E N   1 
ATOM   16361 C CA  . GLU E 1 414 ? -61.554  -2.106   -77.811 1   78.57  ? 414 GLU E CA  1 
ATOM   16362 C C   . GLU E 1 414 ? -61.118  -0.664   -78.15  1   85.98  ? 414 GLU E C   1 
ATOM   16363 O O   . GLU E 1 414 ? -61.88   0.293    -77.83  1   87.02  ? 414 GLU E O   1 
ATOM   16364 C CB  . GLU E 1 414 ? -62.574  -2.589   -78.841 1   82.38  ? 414 GLU E CB  1 
ATOM   16365 C CG  . GLU E 1 414 ? -62.941  -4.061   -78.693 1   82.61  ? 414 GLU E CG  1 
ATOM   16366 C CD  . GLU E 1 414 ? -63.513  -4.734   -79.922 1   94.36  ? 414 GLU E CD  1 
ATOM   16367 O OE1 . GLU E 1 414 ? -63.324  -5.966   -80.013 1   97.72  ? 414 GLU E OE1 1 
ATOM   16368 O OE2 . GLU E 1 414 ? -64.16   -4.063   -80.759 1   89.01  ? 414 GLU E OE2 1 
ATOM   16369 O OXT . GLU E 1 414 ? -60.022  -0.547   -78.712 1   91.35  ? 414 GLU E OXT 1 
ATOM   16370 N N   . THR F 1 2   ? -79.415  -45.87   -23.358 1   92.03  ? 2   THR F N   1 
ATOM   16371 C CA  . THR F 1 2   ? -78.363  -46.417  -22.47  1   93.69  ? 2   THR F CA  1 
ATOM   16372 C C   . THR F 1 2   ? -77.59   -45.251  -21.857 1   86.27  ? 2   THR F C   1 
ATOM   16373 O O   . THR F 1 2   ? -77.741  -44.103  -22.267 1   72.12  ? 2   THR F O   1 
ATOM   16374 C CB  . THR F 1 2   ? -77.421  -47.359  -23.231 1   97.57  ? 2   THR F CB  1 
ATOM   16375 O OG1 . THR F 1 2   ? -78.161  -48.142  -24.164 1   99.43  ? 2   THR F OG1 1 
ATOM   16376 C CG2 . THR F 1 2   ? -76.597  -48.228  -22.288 1   84.3   ? 2   THR F CG2 1 
ATOM   16377 N N   . GLU F 1 3   ? -76.739  -45.571  -20.886 1   96.05  ? 3   GLU F N   1 
ATOM   16378 C CA  . GLU F 1 3   ? -75.849  -44.595  -20.279 1   96.07  ? 3   GLU F CA  1 
ATOM   16379 C C   . GLU F 1 3   ? -74.528  -44.584  -21.049 1   81.52  ? 3   GLU F C   1 
ATOM   16380 O O   . GLU F 1 3   ? -74.042  -45.642  -21.444 1   82.27  ? 3   GLU F O   1 
ATOM   16381 C CB  . GLU F 1 3   ? -75.761  -44.905  -18.787 1   103.06 ? 3   GLU F CB  1 
ATOM   16382 C CG  . GLU F 1 3   ? -75.24   -46.304  -18.468 1   113.97 ? 3   GLU F CG  1 
ATOM   16383 C CD  . GLU F 1 3   ? -74.645  -46.378  -17.083 1   116.81 ? 3   GLU F CD  1 
ATOM   16384 O OE1 . GLU F 1 3   ? -74.453  -45.325  -16.435 1   105.42 ? 3   GLU F OE1 1 
ATOM   16385 O OE2 . GLU F 1 3   ? -74.383  -47.518  -16.65  1   117.59 ? 3   GLU F OE2 1 
ATOM   16386 N N   . PRO F 1 4   ? -73.935  -43.401  -21.327 1   64.55  ? 4   PRO F N   1 
ATOM   16387 C CA  . PRO F 1 4   ? -72.611  -43.336  -21.934 1   58.46  ? 4   PRO F CA  1 
ATOM   16388 C C   . PRO F 1 4   ? -71.542  -44.125  -21.185 1   52.8   ? 4   PRO F C   1 
ATOM   16389 O O   . PRO F 1 4   ? -71.492  -44.063  -19.963 1   51.98  ? 4   PRO F O   1 
ATOM   16390 C CB  . PRO F 1 4   ? -72.272  -41.844  -21.971 1   61.95  ? 4   PRO F CB  1 
ATOM   16391 C CG  . PRO F 1 4   ? -73.387  -41.146  -21.222 1   63.01  ? 4   PRO F CG  1 
ATOM   16392 C CD  . PRO F 1 4   ? -74.535  -42.084  -21.084 1   59.84  ? 4   PRO F CD  1 
ATOM   16393 N N   . LEU F 1 5   ? -70.694  -44.853  -21.931 1   45.37  ? 5   LEU F N   1 
ATOM   16394 C CA  . LEU F 1 5   ? -69.507  -45.464  -21.368 1   43.11  ? 5   LEU F CA  1 
ATOM   16395 C C   . LEU F 1 5   ? -68.669  -44.393  -20.69  1   42.57  ? 5   LEU F C   1 
ATOM   16396 O O   . LEU F 1 5   ? -68.66   -43.233  -21.12  1   53.23  ? 5   LEU F O   1 
ATOM   16397 C CB  . LEU F 1 5   ? -68.7    -46.168  -22.461 1   39.09  ? 5   LEU F CB  1 
ATOM   16398 C CG  . LEU F 1 5   ? -69.312  -47.46   -23.017 1   47.21  ? 5   LEU F CG  1 
ATOM   16399 C CD1 . LEU F 1 5   ? -68.658  -47.959  -24.297 1   46.3   ? 5   LEU F CD1 1 
ATOM   16400 C CD2 . LEU F 1 5   ? -69.271  -48.557  -21.962 1   45.57  ? 5   LEU F CD2 1 
ATOM   16401 N N   . PRO F 1 6   ? -67.935  -44.732  -19.598 1   45.78  ? 6   PRO F N   1 
ATOM   16402 C CA  . PRO F 1 6   ? -67.071  -43.755  -18.943 1   42.73  ? 6   PRO F CA  1 
ATOM   16403 C C   . PRO F 1 6   ? -66.186  -42.944  -19.895 1   45.89  ? 6   PRO F C   1 
ATOM   16404 O O   . PRO F 1 6   ? -66.037  -41.745  -19.695 1   46.22  ? 6   PRO F O   1 
ATOM   16405 C CB  . PRO F 1 6   ? -66.32   -44.569  -17.869 1   37.86  ? 6   PRO F CB  1 
ATOM   16406 C CG  . PRO F 1 6   ? -67.394  -45.627  -17.548 1   40.83  ? 6   PRO F CG  1 
ATOM   16407 C CD  . PRO F 1 6   ? -67.993  -46.016  -18.877 1   43.35  ? 6   PRO F CD  1 
ATOM   16408 N N   . ARG F 1 7   ? -65.556  -43.583  -20.892 1   41.07  ? 7   ARG F N   1 
ATOM   16409 C CA  . ARG F 1 7   ? -64.593  -42.844  -21.698 1   38.37  ? 7   ARG F CA  1 
ATOM   16410 C C   . ARG F 1 7   ? -65.324  -41.782  -22.533 1   36.65  ? 7   ARG F C   1 
ATOM   16411 O O   . ARG F 1 7   ? -64.752  -40.746  -22.84  1   34.88  ? 7   ARG F O   1 
ATOM   16412 C CB  . ARG F 1 7   ? -63.692  -43.705  -22.598 1   31.03  ? 7   ARG F CB  1 
ATOM   16413 C CG  . ARG F 1 7   ? -64.437  -44.508  -23.663 1   31.82  ? 7   ARG F CG  1 
ATOM   16414 C CD  . ARG F 1 7   ? -63.519  -45.174  -24.694 1   31.23  ? 7   ARG F CD  1 
ATOM   16415 N NE  . ARG F 1 7   ? -64.315  -45.872  -25.722 1   35.26  ? 7   ARG F NE  1 
ATOM   16416 C CZ  . ARG F 1 7   ? -64.892  -47.063  -25.52  1   37.35  ? 7   ARG F CZ  1 
ATOM   16417 N NH1 . ARG F 1 7   ? -64.655  -47.704  -24.396 1   35.01  ? 7   ARG F NH1 1 
ATOM   16418 N NH2 . ARG F 1 7   ? -65.697  -47.599  -26.422 1   32.71  ? 7   ARG F NH2 1 
ATOM   16419 N N   . ILE F 1 8   ? -66.592  -42.036  -22.876 1   34.51  ? 8   ILE F N   1 
ATOM   16420 C CA  . ILE F 1 8   ? -67.38   -41.118  -23.681 1   38.33  ? 8   ILE F CA  1 
ATOM   16421 C C   . ILE F 1 8   ? -67.9    -39.964  -22.815 1   45.36  ? 8   ILE F C   1 
ATOM   16422 O O   . ILE F 1 8   ? -67.949  -38.812  -23.259 1   44.58  ? 8   ILE F O   1 
ATOM   16423 C CB  . ILE F 1 8   ? -68.472  -41.875  -24.445 1   33.99  ? 8   ILE F CB  1 
ATOM   16424 C CG1 . ILE F 1 8   ? -67.847  -42.831  -25.473 1   28.76  ? 8   ILE F CG1 1 
ATOM   16425 C CG2 . ILE F 1 8   ? -69.498  -40.911  -25.048 1   36.1   ? 8   ILE F CG2 1 
ATOM   16426 C CD1 . ILE F 1 8   ? -68.845  -43.698  -26.222 1   28.3   ? 8   ILE F CD1 1 
ATOM   16427 N N   . GLN F 1 9   ? -68.238  -40.276  -21.56  1   43.07  ? 9   GLN F N   1 
ATOM   16428 C CA  . GLN F 1 9   ? -68.597  -39.277  -20.568 1   45.65  ? 9   GLN F CA  1 
ATOM   16429 C C   . GLN F 1 9   ? -67.419  -38.322  -20.395 1   41.46  ? 9   GLN F C   1 
ATOM   16430 O O   . GLN F 1 9   ? -67.596  -37.102  -20.356 1   48.09  ? 9   GLN F O   1 
ATOM   16431 C CB  . GLN F 1 9   ? -68.914  -40.009  -19.267 1   52.75  ? 9   GLN F CB  1 
ATOM   16432 C CG  . GLN F 1 9   ? -70.106  -39.539  -18.442 1   76.02  ? 9   GLN F CG  1 
ATOM   16433 C CD  . GLN F 1 9   ? -70.454  -40.561  -17.374 1   95.41  ? 9   GLN F CD  1 
ATOM   16434 O OE1 . GLN F 1 9   ? -70.599  -41.767  -17.631 1   88.78  ? 9   GLN F OE1 1 
ATOM   16435 N NE2 . GLN F 1 9   ? -70.567  -40.095  -16.138 1   99.15  ? 9   GLN F NE2 1 
ATOM   16436 N N   . HIS F 1 10  ? -66.208  -38.878  -20.299 1   36.42  ? 10  HIS F N   1 
ATOM   16437 C CA  . HIS F 1 10  ? -65.005  -38.076  -20.166 1   39.58  ? 10  HIS F CA  1 
ATOM   16438 C C   . HIS F 1 10  ? -64.843  -37.213  -21.422 1   33.24  ? 10  HIS F C   1 
ATOM   16439 O O   . HIS F 1 10  ? -64.454  -36.05   -21.336 1   31.24  ? 10  HIS F O   1 
ATOM   16440 C CB  . HIS F 1 10  ? -63.797  -38.959  -19.807 1   44.27  ? 10  HIS F CB  1 
ATOM   16441 C CG  . HIS F 1 10  ? -62.519  -38.205  -19.599 1   59.22  ? 10  HIS F CG  1 
ATOM   16442 N ND1 . HIS F 1 10  ? -62.387  -37.298  -18.568 1   62.51  ? 10  HIS F ND1 1 
ATOM   16443 C CD2 . HIS F 1 10  ? -61.329  -38.169  -20.268 1   61.64  ? 10  HIS F CD2 1 
ATOM   16444 C CE1 . HIS F 1 10  ? -61.159  -36.756  -18.599 1   56.74  ? 10  HIS F CE1 1 
ATOM   16445 N NE2 . HIS F 1 10  ? -60.512  -37.242  -19.641 1   50.06  ? 10  HIS F NE2 1 
ATOM   16446 N N   . TYR F 1 11  ? -65.142  -37.79   -22.588 1   28.96  ? 11  TYR F N   1 
ATOM   16447 C CA  . TYR F 1 11  ? -65      -37.07   -23.836 1   35.5   ? 11  TYR F CA  1 
ATOM   16448 C C   . TYR F 1 11  ? -65.909  -35.83   -23.838 1   39.15  ? 11  TYR F C   1 
ATOM   16449 O O   . TYR F 1 11  ? -65.466  -34.731  -24.18  1   35.61  ? 11  TYR F O   1 
ATOM   16450 C CB  . TYR F 1 11  ? -65.263  -38.028  -25.003 1   32.21  ? 11  TYR F CB  1 
ATOM   16451 C CG  . TYR F 1 11  ? -65.375  -37.27   -26.313 1   31.25  ? 11  TYR F CG  1 
ATOM   16452 C CD1 . TYR F 1 11  ? -64.248  -36.922  -27.039 1   30.79  ? 11  TYR F CD1 1 
ATOM   16453 C CD2 . TYR F 1 11  ? -66.625  -36.869  -26.795 1   35.17  ? 11  TYR F CD2 1 
ATOM   16454 C CE1 . TYR F 1 11  ? -64.35   -36.196  -28.216 1   30.23  ? 11  TYR F CE1 1 
ATOM   16455 C CE2 . TYR F 1 11  ? -66.752  -36.144  -27.969 1   30.82  ? 11  TYR F CE2 1 
ATOM   16456 C CZ  . TYR F 1 11  ? -65.605  -35.813  -28.672 1   32.72  ? 11  TYR F CZ  1 
ATOM   16457 O OH  . TYR F 1 11  ? -65.727  -35.108  -29.828 1   28.45  ? 11  TYR F OH  1 
ATOM   16458 N N   . GLU F 1 12  ? -67.169  -36.003  -23.431 1   35.07  ? 12  GLU F N   1 
ATOM   16459 C CA  . GLU F 1 12  ? -68.142  -34.916  -23.483 1   35.32  ? 12  GLU F CA  1 
ATOM   16460 C C   . GLU F 1 12  ? -67.726  -33.796  -22.523 1   36.99  ? 12  GLU F C   1 
ATOM   16461 O O   . GLU F 1 12  ? -68.068  -32.637  -22.74  1   32.1   ? 12  GLU F O   1 
ATOM   16462 C CB  . GLU F 1 12  ? -69.564  -35.393  -23.203 1   32.35  ? 12  GLU F CB  1 
ATOM   16463 C CG  . GLU F 1 12  ? -70.049  -36.421  -24.213 1   33.19  ? 12  GLU F CG  1 
ATOM   16464 C CD  . GLU F 1 12  ? -71.519  -36.789  -24.032 1   43.18  ? 12  GLU F CD  1 
ATOM   16465 O OE1 . GLU F 1 12  ? -71.948  -37.011  -22.875 1   49.38  ? 12  GLU F OE1 1 
ATOM   16466 O OE2 . GLU F 1 12  ? -72.251  -36.839  -25.06  1   41.57  ? 12  GLU F OE2 1 
ATOM   16467 N N   . ASP F 1 13  ? -66.954  -34.143  -21.486 1   34.31  ? 13  ASP F N   1 
ATOM   16468 C CA  . ASP F 1 13  ? -66.469  -33.157  -20.535 1   37.22  ? 13  ASP F CA  1 
ATOM   16469 C C   . ASP F 1 13  ? -65.3    -32.366  -21.108 1   38.33  ? 13  ASP F C   1 
ATOM   16470 O O   . ASP F 1 13  ? -64.913  -31.356  -20.527 1   40.27  ? 13  ASP F O   1 
ATOM   16471 C CB  . ASP F 1 13  ? -66.009  -33.778  -19.223 1   39.42  ? 13  ASP F CB  1 
ATOM   16472 C CG  . ASP F 1 13  ? -67.1    -34.133  -18.213 1   46     ? 13  ASP F CG  1 
ATOM   16473 O OD1 . ASP F 1 13  ? -68.282  -33.749  -18.426 1   45.54  ? 13  ASP F OD1 1 
ATOM   16474 O OD2 . ASP F 1 13  ? -66.768  -34.796  -17.208 1   46.62  ? 13  ASP F OD2 1 
ATOM   16475 N N   . LEU F 1 14  ? -64.684  -32.858  -22.19  1   32.83  ? 14  LEU F N   1 
ATOM   16476 C CA  . LEU F 1 14  ? -63.548  -32.164  -22.787 1   30.86  ? 14  LEU F CA  1 
ATOM   16477 C C   . LEU F 1 14  ? -64.027  -30.83   -23.376 1   29.53  ? 14  LEU F C   1 
ATOM   16478 O O   . LEU F 1 14  ? -63.329  -29.838  -23.268 1   26.05  ? 14  LEU F O   1 
ATOM   16479 C CB  . LEU F 1 14  ? -62.879  -33.02   -23.863 1   28.51  ? 14  LEU F CB  1 
ATOM   16480 C CG  . LEU F 1 14  ? -62.264  -34.345  -23.386 1   34.15  ? 14  LEU F CG  1 
ATOM   16481 C CD1 . LEU F 1 14  ? -61.777  -35.1    -24.622 1   32.23  ? 14  LEU F CD1 1 
ATOM   16482 C CD2 . LEU F 1 14  ? -61.128  -34.164  -22.4   1   27.66  ? 14  LEU F CD2 1 
ATOM   16483 N N   . GLY F 1 15  ? -65.214  -30.838  -23.997 1   27.55  ? 15  GLY F N   1 
ATOM   16484 C CA  . GLY F 1 15  ? -65.881  -29.627  -24.464 1   35.42  ? 15  GLY F CA  1 
ATOM   16485 C C   . GLY F 1 15  ? -65.286  -29.073  -25.76  1   30.76  ? 15  GLY F C   1 
ATOM   16486 O O   . GLY F 1 15  ? -65.909  -29.13   -26.813 1   27.15  ? 15  GLY F O   1 
ATOM   16487 N N   . LEU F 1 16  ? -64.061  -28.557  -25.638 1   29.19  ? 16  LEU F N   1 
ATOM   16488 C CA  . LEU F 1 16  ? -63.369  -27.881  -26.722 1   30.69  ? 16  LEU F CA  1 
ATOM   16489 C C   . LEU F 1 16  ? -62.037  -28.576  -27.017 1   29.17  ? 16  LEU F C   1 
ATOM   16490 O O   . LEU F 1 16  ? -61.247  -28.865  -26.11  1   28.76  ? 16  LEU F O   1 
ATOM   16491 C CB  . LEU F 1 16  ? -63.131  -26.448  -26.244 1   26.38  ? 16  LEU F CB  1 
ATOM   16492 C CG  . LEU F 1 16  ? -62.172  -25.616  -27.106 1   25.55  ? 16  LEU F CG  1 
ATOM   16493 C CD1 . LEU F 1 16  ? -62.749  -25.338  -28.488 1   24.44  ? 16  LEU F CD1 1 
ATOM   16494 C CD2 . LEU F 1 16  ? -61.808  -24.32   -26.398 1   26.29  ? 16  LEU F CD2 1 
ATOM   16495 N N   . GLY F 1 17  ? -61.771  -28.79   -28.302 1   28.06  ? 17  GLY F N   1 
ATOM   16496 C CA  . GLY F 1 17  ? -60.44   -29.22   -28.707 1   26.12  ? 17  GLY F CA  1 
ATOM   16497 C C   . GLY F 1 17  ? -59.865  -28.33   -29.797 1   26.28  ? 17  GLY F C   1 
ATOM   16498 O O   . GLY F 1 17  ? -60.581  -27.574  -30.465 1   30.37  ? 17  GLY F O   1 
ATOM   16499 N N   . LEU F 1 18  ? -58.555  -28.425  -29.975 1   24.83  ? 18  LEU F N   1 
ATOM   16500 C CA  . LEU F 1 18  ? -57.864  -27.736  -31.048 1   25.08  ? 18  LEU F CA  1 
ATOM   16501 C C   . LEU F 1 18  ? -57.55   -28.776  -32.112 1   26.49  ? 18  LEU F C   1 
ATOM   16502 O O   . LEU F 1 18  ? -56.975  -29.835  -31.807 1   28.09  ? 18  LEU F O   1 
ATOM   16503 C CB  . LEU F 1 18  ? -56.609  -27.149  -30.412 1   26.52  ? 18  LEU F CB  1 
ATOM   16504 C CG  . LEU F 1 18  ? -55.833  -26.136  -31.254 1   33.99  ? 18  LEU F CG  1 
ATOM   16505 C CD1 . LEU F 1 18  ? -56.7    -24.916  -31.504 1   39.05  ? 18  LEU F CD1 1 
ATOM   16506 C CD2 . LEU F 1 18  ? -54.513  -25.773  -30.561 1   37.35  ? 18  LEU F CD2 1 
ATOM   16507 N N   . PHE F 1 19  ? -57.945  -28.478  -33.352 1   27.6   ? 19  PHE F N   1 
ATOM   16508 C CA  . PHE F 1 19  ? -57.601  -29.315  -34.501 1   29.18  ? 19  PHE F CA  1 
ATOM   16509 C C   . PHE F 1 19  ? -56.408  -28.654  -35.203 1   31.61  ? 19  PHE F C   1 
ATOM   16510 O O   . PHE F 1 19  ? -56.399  -27.434  -35.413 1   27.01  ? 19  PHE F O   1 
ATOM   16511 C CB  . PHE F 1 19  ? -58.812  -29.266  -35.438 1   24.66  ? 19  PHE F CB  1 
ATOM   16512 C CG  . PHE F 1 19  ? -59.072  -30.424  -36.384 1   26.16  ? 19  PHE F CG  1 
ATOM   16513 C CD1 . PHE F 1 19  ? -58.064  -31.339  -36.723 1   25.55  ? 19  PHE F CD1 1 
ATOM   16514 C CD2 . PHE F 1 19  ? -60.332  -30.576  -36.962 1   24.6   ? 19  PHE F CD2 1 
ATOM   16515 C CE1 . PHE F 1 19  ? -58.322  -32.377  -37.602 1   26.65  ? 19  PHE F CE1 1 
ATOM   16516 C CE2 . PHE F 1 19  ? -60.583  -31.628  -37.851 1   29.57  ? 19  PHE F CE2 1 
ATOM   16517 C CZ  . PHE F 1 19  ? -59.576  -32.534  -38.163 1   28.28  ? 19  PHE F CZ  1 
ATOM   16518 N N   . ILE F 1 20  ? -55.369  -29.44   -35.507 1   28.51  ? 20  ILE F N   1 
ATOM   16519 C CA  . ILE F 1 20  ? -54.169  -28.884  -36.109 1   24.37  ? 20  ILE F CA  1 
ATOM   16520 C C   . ILE F 1 20  ? -53.892  -29.596  -37.426 1   27.73  ? 20  ILE F C   1 
ATOM   16521 O O   . ILE F 1 20  ? -53.665  -30.803  -37.433 1   26.88  ? 20  ILE F O   1 
ATOM   16522 C CB  . ILE F 1 20  ? -52.967  -29.026  -35.157 1   30.95  ? 20  ILE F CB  1 
ATOM   16523 C CG1 . ILE F 1 20  ? -53.263  -28.262  -33.845 1   25.57  ? 20  ILE F CG1 1 
ATOM   16524 C CG2 . ILE F 1 20  ? -51.697  -28.495  -35.831 1   26.95  ? 20  ILE F CG2 1 
ATOM   16525 C CD1 . ILE F 1 20  ? -52.126  -28.211  -32.855 1   32.75  ? 20  ILE F CD1 1 
ATOM   16526 N N   . HIS F 1 21  ? -53.934  -28.843  -38.53  1   24.02  ? 21  HIS F N   1 
ATOM   16527 C CA  . HIS F 1 21  ? -53.569  -29.327  -39.852 1   28.09  ? 21  HIS F CA  1 
ATOM   16528 C C   . HIS F 1 21  ? -52.138  -28.902  -40.175 1   28.9   ? 21  HIS F C   1 
ATOM   16529 O O   . HIS F 1 21  ? -51.813  -27.709  -40.247 1   23.92  ? 21  HIS F O   1 
ATOM   16530 C CB  . HIS F 1 21  ? -54.491  -28.749  -40.933 1   24.23  ? 21  HIS F CB  1 
ATOM   16531 C CG  . HIS F 1 21  ? -55.713  -29.57   -41.099 1   27.15  ? 21  HIS F CG  1 
ATOM   16532 N ND1 . HIS F 1 21  ? -56.698  -29.637  -40.135 1   23.2   ? 21  HIS F ND1 1 
ATOM   16533 C CD2 . HIS F 1 21  ? -56.097  -30.408  -42.11  1   26.52  ? 21  HIS F CD2 1 
ATOM   16534 C CE1 . HIS F 1 21  ? -57.676  -30.456  -40.567 1   25.18  ? 21  HIS F CE1 1 
ATOM   16535 N NE2 . HIS F 1 21  ? -57.326  -30.956  -41.753 1   21.89  ? 21  HIS F NE2 1 
ATOM   16536 N N   . TRP F 1 22  ? -51.297  -29.912  -40.387 1   25.65  ? 22  TRP F N   1 
ATOM   16537 C CA  . TRP F 1 22  ? -49.926  -29.677  -40.789 1   26.56  ? 22  TRP F CA  1 
ATOM   16538 C C   . TRP F 1 22  ? -49.432  -30.87   -41.596 1   26.55  ? 22  TRP F C   1 
ATOM   16539 O O   . TRP F 1 22  ? -49.518  -32.018  -41.146 1   23.07  ? 22  TRP F O   1 
ATOM   16540 C CB  . TRP F 1 22  ? -49.081  -29.507  -39.526 1   27.14  ? 22  TRP F CB  1 
ATOM   16541 C CG  . TRP F 1 22  ? -47.64   -29.19   -39.805 1   27.21  ? 22  TRP F CG  1 
ATOM   16542 C CD1 . TRP F 1 22  ? -47.147  -28.412  -40.815 1   27.8   ? 22  TRP F CD1 1 
ATOM   16543 C CD2 . TRP F 1 22  ? -46.501  -29.635  -39.04  1   28.04  ? 22  TRP F CD2 1 
ATOM   16544 N NE1 . TRP F 1 22  ? -45.781  -28.317  -40.713 1   26.63  ? 22  TRP F NE1 1 
ATOM   16545 C CE2 . TRP F 1 22  ? -45.357  -29.062  -39.639 1   29.26  ? 22  TRP F CE2 1 
ATOM   16546 C CE3 . TRP F 1 22  ? -46.34   -30.44   -37.904 1   30.23  ? 22  TRP F CE3 1 
ATOM   16547 C CZ2 . TRP F 1 22  ? -44.072  -29.292  -39.143 1   26.29  ? 22  TRP F CZ2 1 
ATOM   16548 C CZ3 . TRP F 1 22  ? -45.072  -30.659  -37.407 1   28.35  ? 22  TRP F CZ3 1 
ATOM   16549 C CH2 . TRP F 1 22  ? -43.956  -30.085  -38.023 1   28.06  ? 22  TRP F CH2 1 
ATOM   16550 N N   . GLY F 1 23  ? -48.911  -30.583  -42.79  1   27.21  ? 23  GLY F N   1 
ATOM   16551 C CA  . GLY F 1 23  ? -48.413  -31.631  -43.679 1   26.29  ? 23  GLY F CA  1 
ATOM   16552 C C   . GLY F 1 23  ? -47.489  -31.015  -44.708 1   27.03  ? 23  GLY F C   1 
ATOM   16553 O O   . GLY F 1 23  ? -47.116  -29.852  -44.56  1   29.92  ? 23  GLY F O   1 
ATOM   16554 N N   . LEU F 1 24  ? -47.168  -31.766  -45.765 1   24.68  ? 24  LEU F N   1 
ATOM   16555 C CA  . LEU F 1 24  ? -46.34   -31.21   -46.824 1   25.06  ? 24  LEU F CA  1 
ATOM   16556 C C   . LEU F 1 24  ? -47.086  -30.058  -47.49  1   28.44  ? 24  LEU F C   1 
ATOM   16557 O O   . LEU F 1 24  ? -46.457  -29.07   -47.868 1   26.01  ? 24  LEU F O   1 
ATOM   16558 C CB  . LEU F 1 24  ? -45.906  -32.243  -47.857 1   25.9   ? 24  LEU F CB  1 
ATOM   16559 C CG  . LEU F 1 24  ? -45.141  -33.445  -47.289 1   26.73  ? 24  LEU F CG  1 
ATOM   16560 C CD1 . LEU F 1 24  ? -44.793  -34.404  -48.412 1   25.31  ? 24  LEU F CD1 1 
ATOM   16561 C CD2 . LEU F 1 24  ? -43.903  -33.036  -46.475 1   23.62  ? 24  LEU F CD2 1 
ATOM   16562 N N   . TYR F 1 25  ? -48.419  -30.166  -47.597 1   24.48  ? 25  TYR F N   1 
ATOM   16563 C CA  . TYR F 1 25  ? -49.211  -29.121  -48.24  1   25.74  ? 25  TYR F CA  1 
ATOM   16564 C C   . TYR F 1 25  ? -48.957  -27.764  -47.589 1   24.2   ? 25  TYR F C   1 
ATOM   16565 O O   . TYR F 1 25  ? -49.086  -26.747  -48.248 1   24.87  ? 25  TYR F O   1 
ATOM   16566 C CB  . TYR F 1 25  ? -50.708  -29.42   -48.158 1   24.06  ? 25  TYR F CB  1 
ATOM   16567 C CG  . TYR F 1 25  ? -51.145  -29.903  -46.786 1   26.54  ? 25  TYR F CG  1 
ATOM   16568 C CD1 . TYR F 1 25  ? -51.421  -29.005  -45.746 1   21.77  ? 25  TYR F CD1 1 
ATOM   16569 C CD2 . TYR F 1 25  ? -51.3    -31.269  -46.543 1   23.14  ? 25  TYR F CD2 1 
ATOM   16570 C CE1 . TYR F 1 25  ? -51.807  -29.465  -44.494 1   20.9   ? 25  TYR F CE1 1 
ATOM   16571 C CE2 . TYR F 1 25  ? -51.699  -31.734  -45.295 1   24.77  ? 25  TYR F CE2 1 
ATOM   16572 C CZ  . TYR F 1 25  ? -51.943  -30.831  -44.272 1   24.06  ? 25  TYR F CZ  1 
ATOM   16573 O OH  . TYR F 1 25  ? -52.32   -31.347  -43.059 1   24.94  ? 25  TYR F OH  1 
ATOM   16574 N N   . SER F 1 26  ? -48.611  -27.75   -46.294 1   22.63  ? 26  SER F N   1 
ATOM   16575 C CA  . SER F 1 26  ? -48.429  -26.499  -45.56  1   25.19  ? 26  SER F CA  1 
ATOM   16576 C C   . SER F 1 26  ? -47.386  -25.599  -46.229 1   28.9   ? 26  SER F C   1 
ATOM   16577 O O   . SER F 1 26  ? -47.503  -24.377  -46.167 1   29.04  ? 26  SER F O   1 
ATOM   16578 C CB  . SER F 1 26  ? -48.098  -26.737  -44.102 1   23.91  ? 26  SER F CB  1 
ATOM   16579 O OG  . SER F 1 26  ? -49.111  -27.558  -43.511 1   24.69  ? 26  SER F OG  1 
ATOM   16580 N N   . GLN F 1 27  ? -46.392  -26.201  -46.899 1   27.23  ? 27  GLN F N   1 
ATOM   16581 C CA  . GLN F 1 27  ? -45.345  -25.427  -47.546 1   27.46  ? 27  GLN F CA  1 
ATOM   16582 C C   . GLN F 1 27  ? -45.891  -24.635  -48.731 1   28.3   ? 27  GLN F C   1 
ATOM   16583 O O   . GLN F 1 27  ? -45.32   -23.619  -49.076 1   30.87  ? 27  GLN F O   1 
ATOM   16584 C CB  . GLN F 1 27  ? -44.165  -26.272  -48.019 1   26.91  ? 27  GLN F CB  1 
ATOM   16585 C CG  . GLN F 1 27  ? -43.312  -26.8    -46.877 1   26.49  ? 27  GLN F CG  1 
ATOM   16586 C CD  . GLN F 1 27  ? -42.344  -27.867  -47.337 1   30.85  ? 27  GLN F CD  1 
ATOM   16587 O OE1 . GLN F 1 27  ? -42.462  -29.055  -46.982 1   30.33  ? 27  GLN F OE1 1 
ATOM   16588 N NE2 . GLN F 1 27  ? -41.374  -27.441  -48.136 1   30.61  ? 27  GLN F NE2 1 
ATOM   16589 N N   . MET F 1 28  ? -46.981  -25.058  -49.364 1   25.24  ? 28  MET F N   1 
ATOM   16590 C CA  . MET F 1 28  ? -47.505  -24.314  -50.502 1   27.67  ? 28  MET F CA  1 
ATOM   16591 C C   . MET F 1 28  ? -48.535  -23.262  -50.069 1   29.8   ? 28  MET F C   1 
ATOM   16592 O O   . MET F 1 28  ? -48.817  -22.338  -50.847 1   28.52  ? 28  MET F O   1 
ATOM   16593 C CB  . MET F 1 28  ? -48.221  -25.24   -51.489 1   29.76  ? 28  MET F CB  1 
ATOM   16594 C CG  . MET F 1 28  ? -47.417  -26.468  -51.896 1   44.22  ? 28  MET F CG  1 
ATOM   16595 S SD  . MET F 1 28  ? -46.289  -25.974  -53.207 1   77.26  ? 28  MET F SD  1 
ATOM   16596 C CE  . MET F 1 28  ? -44.9    -25.09   -52.476 1   62.52  ? 28  MET F CE  1 
ATOM   16597 N N   . ALA F 1 29  ? -49.159  -23.441  -48.886 1   25.85  ? 29  ALA F N   1 
ATOM   16598 C CA  . ALA F 1 29  ? -50.094  -22.466  -48.328 1   25.36  ? 29  ALA F CA  1 
ATOM   16599 C C   . ALA F 1 29  ? -51.224  -22.158  -49.315 1   29.16  ? 29  ALA F C   1 
ATOM   16600 O O   . ALA F 1 29  ? -51.63   -21.001  -49.457 1   25.92  ? 29  ALA F O   1 
ATOM   16601 C CB  . ALA F 1 29  ? -49.353  -21.193  -47.909 1   26.26  ? 29  ALA F CB  1 
ATOM   16602 N N   . VAL F 1 30  ? -51.722  -23.204  -49.996 1   26.76  ? 30  VAL F N   1 
ATOM   16603 C CA  . VAL F 1 30  ? -52.899  -23.077  -50.841 1   24.66  ? 30  VAL F CA  1 
ATOM   16604 C C   . VAL F 1 30  ? -53.858  -24.229  -50.513 1   27.3   ? 30  VAL F C   1 
ATOM   16605 O O   . VAL F 1 30  ? -54.551  -24.729  -51.402 1   26.94  ? 30  VAL F O   1 
ATOM   16606 C CB  . VAL F 1 30  ? -52.596  -23.004  -52.355 1   25.94  ? 30  VAL F CB  1 
ATOM   16607 C CG1 . VAL F 1 30  ? -51.91   -21.686  -52.773 1   26.92  ? 30  VAL F CG1 1 
ATOM   16608 C CG2 . VAL F 1 30  ? -51.737  -24.195  -52.834 1   24.61  ? 30  VAL F CG2 1 
ATOM   16609 N N   . GLY F 1 31  ? -53.941  -24.627  -49.23  1   24.9   ? 31  GLY F N   1 
ATOM   16610 C CA  . GLY F 1 31  ? -54.969  -25.588  -48.823 1   24.29  ? 31  GLY F CA  1 
ATOM   16611 C C   . GLY F 1 31  ? -54.421  -27.021  -48.786 1   27.98  ? 31  GLY F C   1 
ATOM   16612 O O   . GLY F 1 31  ? -53.501  -27.378  -49.543 1   25.18  ? 31  GLY F O   1 
ATOM   16613 N N   . GLU F 1 32  ? -55.039  -27.851  -47.937 1   22.86  ? 32  GLU F N   1 
ATOM   16614 C CA  . GLU F 1 32  ? -54.559  -29.202  -47.701 1   23.82  ? 32  GLU F CA  1 
ATOM   16615 C C   . GLU F 1 32  ? -54.9    -30.123  -48.876 1   27.28  ? 32  GLU F C   1 
ATOM   16616 O O   . GLU F 1 32  ? -54.249  -31.161  -49.02  1   25.49  ? 32  GLU F O   1 
ATOM   16617 C CB  . GLU F 1 32  ? -54.988  -29.768  -46.342 1   22.09  ? 32  GLU F CB  1 
ATOM   16618 C CG  . GLU F 1 32  ? -56.486  -30.062  -46.231 1   25.14  ? 32  GLU F CG  1 
ATOM   16619 C CD  . GLU F 1 32  ? -57.457  -28.883  -46.224 1   27.26  ? 32  GLU F CD  1 
ATOM   16620 O OE1 . GLU F 1 32  ? -57.059  -27.689  -46.274 1   27.07  ? 32  GLU F OE1 1 
ATOM   16621 O OE2 . GLU F 1 32  ? -58.66   -29.173  -46.183 1   30.54  ? 32  GLU F OE2 1 
ATOM   16622 N N   . TRP F 1 33  ? -55.878  -29.759  -49.726 1   27.26  ? 33  TRP F N   1 
ATOM   16623 C CA  . TRP F 1 33  ? -56.207  -30.66   -50.83  1   30.5   ? 33  TRP F CA  1 
ATOM   16624 C C   . TRP F 1 33  ? -55.45   -30.319  -52.116 1   27.79  ? 33  TRP F C   1 
ATOM   16625 O O   . TRP F 1 33  ? -55.809  -30.815  -53.171 1   27.95  ? 33  TRP F O   1 
ATOM   16626 C CB  . TRP F 1 33  ? -57.7    -30.646  -51.139 1   27.39  ? 33  TRP F CB  1 
ATOM   16627 C CG  . TRP F 1 33  ? -58.565  -31.47   -50.233 1   29.39  ? 33  TRP F CG  1 
ATOM   16628 C CD1 . TRP F 1 33  ? -58.822  -31.238  -48.914 1   30.03  ? 33  TRP F CD1 1 
ATOM   16629 C CD2 . TRP F 1 33  ? -59.396  -32.588  -50.617 1   27.81  ? 33  TRP F CD2 1 
ATOM   16630 N NE1 . TRP F 1 33  ? -59.718  -32.159  -48.439 1   29.63  ? 33  TRP F NE1 1 
ATOM   16631 C CE2 . TRP F 1 33  ? -60.097  -32.993  -49.457 1   29.49  ? 33  TRP F CE2 1 
ATOM   16632 C CE3 . TRP F 1 33  ? -59.616  -33.287  -51.81  1   31.16  ? 33  TRP F CE3 1 
ATOM   16633 C CZ2 . TRP F 1 33  ? -60.987  -34.07   -49.457 1   30.39  ? 33  TRP F CZ2 1 
ATOM   16634 C CZ3 . TRP F 1 33  ? -60.495  -34.35   -51.822 1   30.34  ? 33  TRP F CZ3 1 
ATOM   16635 C CH2 . TRP F 1 33  ? -61.185  -34.727  -50.659 1   31.34  ? 33  TRP F CH2 1 
ATOM   16636 N N   . THR F 1 34  ? -54.406  -29.49   -52.032 1   27.93  ? 34  THR F N   1 
ATOM   16637 C CA  . THR F 1 34  ? -53.78   -28.903  -53.21  1   24.08  ? 34  THR F CA  1 
ATOM   16638 C C   . THR F 1 34  ? -53.333  -29.961  -54.234 1   26.73  ? 34  THR F C   1 
ATOM   16639 O O   . THR F 1 34  ? -53.49   -29.779  -55.451 1   28.01  ? 34  THR F O   1 
ATOM   16640 C CB  . THR F 1 34  ? -52.631  -27.984  -52.778 1   27.81  ? 34  THR F CB  1 
ATOM   16641 O OG1 . THR F 1 34  ? -52.143  -27.493  -54.024 1   26.54  ? 34  THR F OG1 1 
ATOM   16642 C CG2 . THR F 1 34  ? -51.491  -28.681  -52.037 1   22.54  ? 34  THR F CG2 1 
ATOM   16643 N N   . GLU F 1 35  ? -52.759  -31.072  -53.758 1   28.89  ? 35  GLU F N   1 
ATOM   16644 C CA  . GLU F 1 35  ? -52.193  -32.065  -54.656 1   30.08  ? 35  GLU F CA  1 
ATOM   16645 C C   . GLU F 1 35  ? -53.246  -32.575  -55.64  1   29.82  ? 35  GLU F C   1 
ATOM   16646 O O   . GLU F 1 35  ? -52.984  -32.625  -56.846 1   27.47  ? 35  GLU F O   1 
ATOM   16647 C CB  . GLU F 1 35  ? -51.566  -33.255  -53.939 1   27.85  ? 35  GLU F CB  1 
ATOM   16648 C CG  . GLU F 1 35  ? -50.834  -34.171  -54.918 1   29.35  ? 35  GLU F CG  1 
ATOM   16649 C CD  . GLU F 1 35  ? -50.229  -35.384  -54.266 1   33.09  ? 35  GLU F CD  1 
ATOM   16650 O OE1 . GLU F 1 35  ? -50.605  -35.705  -53.101 1   30.63  ? 35  GLU F OE1 1 
ATOM   16651 O OE2 . GLU F 1 35  ? -49.352  -35.971  -54.946 1   42.23  ? 35  GLU F OE2 1 
ATOM   16652 N N   . LEU F 1 36  ? -54.432  -32.935  -55.13  1   29.63  ? 36  LEU F N   1 
ATOM   16653 C CA  . LEU F 1 36  ? -55.495  -33.408  -55.994 1   30.95  ? 36  LEU F CA  1 
ATOM   16654 C C   . LEU F 1 36  ? -56.151  -32.23   -56.729 1   34.77  ? 36  LEU F C   1 
ATOM   16655 O O   . LEU F 1 36  ? -56.311  -32.256  -57.946 1   32.75  ? 36  LEU F O   1 
ATOM   16656 C CB  . LEU F 1 36  ? -56.512  -34.203  -55.183 1   32.99  ? 36  LEU F CB  1 
ATOM   16657 C CG  . LEU F 1 36  ? -57.698  -34.762  -55.982 1   40.94  ? 36  LEU F CG  1 
ATOM   16658 C CD1 . LEU F 1 36  ? -57.245  -35.936  -56.82  1   49.07  ? 36  LEU F CD1 1 
ATOM   16659 C CD2 . LEU F 1 36  ? -58.848  -35.186  -55.096 1   41.59  ? 36  LEU F CD2 1 
ATOM   16660 N N   . ILE F 1 37  ? -56.539  -31.174  -56.006 1   29.66  ? 37  ILE F N   1 
ATOM   16661 C CA  . ILE F 1 37  ? -57.438  -30.2    -56.62  1   30.11  ? 37  ILE F CA  1 
ATOM   16662 C C   . ILE F 1 37  ? -56.717  -29.343  -57.662 1   29.57  ? 37  ILE F C   1 
ATOM   16663 O O   . ILE F 1 37  ? -57.308  -28.948  -58.658 1   35.72  ? 37  ILE F O   1 
ATOM   16664 C CB  . ILE F 1 37  ? -58.216  -29.396  -55.564 1   30.84  ? 37  ILE F CB  1 
ATOM   16665 C CG1 . ILE F 1 37  ? -59.147  -30.36   -54.801 1   28.43  ? 37  ILE F CG1 1 
ATOM   16666 C CG2 . ILE F 1 37  ? -58.998  -28.237  -56.212 1   28.01  ? 37  ILE F CG2 1 
ATOM   16667 C CD1 . ILE F 1 37  ? -59.963  -29.694  -53.715 1   37.36  ? 37  ILE F CD1 1 
ATOM   16668 N N   . HIS F 1 38  ? -55.431  -29.067  -57.457 1   29.49  ? 38  HIS F N   1 
ATOM   16669 C CA  . HIS F 1 38  ? -54.669  -28.327  -58.445 1   29.57  ? 38  HIS F CA  1 
ATOM   16670 C C   . HIS F 1 38  ? -53.993  -29.276  -59.449 1   32.98  ? 38  HIS F C   1 
ATOM   16671 O O   . HIS F 1 38  ? -53.118  -28.835  -60.187 1   30.74  ? 38  HIS F O   1 
ATOM   16672 C CB  . HIS F 1 38  ? -53.597  -27.476  -57.745 1   28.91  ? 38  HIS F CB  1 
ATOM   16673 C CG  . HIS F 1 38  ? -54.184  -26.368  -56.932 1   34.83  ? 38  HIS F CG  1 
ATOM   16674 N ND1 . HIS F 1 38  ? -53.822  -26.145  -55.617 1   32     ? 38  HIS F ND1 1 
ATOM   16675 C CD2 . HIS F 1 38  ? -55.115  -25.438  -57.245 1   29.73  ? 38  HIS F CD2 1 
ATOM   16676 C CE1 . HIS F 1 38  ? -54.516  -25.1    -55.162 1   32.3   ? 38  HIS F CE1 1 
ATOM   16677 N NE2 . HIS F 1 38  ? -55.31   -24.666  -56.129 1   32.77  ? 38  HIS F NE2 1 
ATOM   16678 N N   . HIS F 1 39  ? -54.335  -30.577  -59.427 1   35.96  ? 39  HIS F N   1 
ATOM   16679 C CA  . HIS F 1 39  ? -53.832  -31.557  -60.392 1   45.57  ? 39  HIS F CA  1 
ATOM   16680 C C   . HIS F 1 39  ? -52.305  -31.518  -60.457 1   37.9   ? 39  HIS F C   1 
ATOM   16681 O O   . HIS F 1 39  ? -51.731  -31.351  -61.523 1   39.24  ? 39  HIS F O   1 
ATOM   16682 C CB  . HIS F 1 39  ? -54.374  -31.324  -61.815 1   47.98  ? 39  HIS F CB  1 
ATOM   16683 C CG  . HIS F 1 39  ? -55.843  -31.099  -61.941 1   80.34  ? 39  HIS F CG  1 
ATOM   16684 N ND1 . HIS F 1 39  ? -56.355  -29.85   -62.232 1   94.23  ? 39  HIS F ND1 1 
ATOM   16685 C CD2 . HIS F 1 39  ? -56.909  -31.941  -61.902 1   92.24  ? 39  HIS F CD2 1 
ATOM   16686 C CE1 . HIS F 1 39  ? -57.682  -29.932  -62.333 1   101.41 ? 39  HIS F CE1 1 
ATOM   16687 N NE2 . HIS F 1 39  ? -58.038  -31.192  -62.117 1   102.13 ? 39  HIS F NE2 1 
ATOM   16688 N N   . ARG F 1 40  ? -51.648  -31.545  -59.335 1   36.31  ? 40  ARG F N   1 
ATOM   16689 C CA  . ARG F 1 40  ? -50.222  -31.485  -59.316 1   34.45  ? 40  ARG F CA  1 
ATOM   16690 C C   . ARG F 1 40  ? -49.532  -32.771  -59.741 1   37.22  ? 40  ARG F C   1 
ATOM   16691 O O   . ARG F 1 40  ? -50.063  -33.828  -59.571 1   34.9   ? 40  ARG F O   1 
ATOM   16692 C CB  . ARG F 1 40  ? -49.768  -31.079  -57.939 1   33.24  ? 40  ARG F CB  1 
ATOM   16693 C CG  . ARG F 1 40  ? -50.158  -29.687  -57.55  1   33.71  ? 40  ARG F CG  1 
ATOM   16694 C CD  . ARG F 1 40  ? -49.552  -29.334  -56.226 1   36.1   ? 40  ARG F CD  1 
ATOM   16695 N NE  . ARG F 1 40  ? -50.008  -28.068  -55.726 1   45.19  ? 40  ARG F NE  1 
ATOM   16696 C CZ  . ARG F 1 40  ? -49.359  -26.93   -55.863 1   46.58  ? 40  ARG F CZ  1 
ATOM   16697 N NH1 . ARG F 1 40  ? -48.231  -26.886  -56.511 1   39.82  ? 40  ARG F NH1 1 
ATOM   16698 N NH2 . ARG F 1 40  ? -49.859  -25.834  -55.36  1   42.71  ? 40  ARG F NH2 1 
ATOM   16699 N N   . ASN F 1 41  ? -48.341  -32.664  -60.29  1   36.37  ? 41  ASN F N   1 
ATOM   16700 C CA  . ASN F 1 41  ? -47.59   -33.839  -60.656 1   37.15  ? 41  ASN F CA  1 
ATOM   16701 C C   . ASN F 1 41  ? -47.198  -34.494  -59.344 1   33.05  ? 41  ASN F C   1 
ATOM   16702 O O   . ASN F 1 41  ? -46.592  -33.881  -58.528 1   34.31  ? 41  ASN F O   1 
ATOM   16703 C CB  . ASN F 1 41  ? -46.355  -33.45   -61.457 1   34.23  ? 41  ASN F CB  1 
ATOM   16704 C CG  . ASN F 1 41  ? -45.423  -34.607  -61.682 1   40.82  ? 41  ASN F CG  1 
ATOM   16705 O OD1 . ASN F 1 41  ? -44.607  -34.929  -60.861 1   43.2   ? 41  ASN F OD1 1 
ATOM   16706 N ND2 . ASN F 1 41  ? -45.555  -35.23   -62.797 1   37.25  ? 41  ASN F ND2 1 
ATOM   16707 N N   . GLN F 1 42  ? -47.482  -35.761  -59.177 1   31.23  ? 42  GLN F N   1 
ATOM   16708 C CA  . GLN F 1 42  ? -47.211  -36.401  -57.912 1   35.34  ? 42  GLN F CA  1 
ATOM   16709 C C   . GLN F 1 42  ? -45.779  -36.422  -57.513 1   35.6   ? 42  GLN F C   1 
ATOM   16710 O O   . GLN F 1 42  ? -45.469  -36.157  -56.404 1   38.74  ? 42  GLN F O   1 
ATOM   16711 C CB  . GLN F 1 42  ? -47.765  -37.818  -57.872 1   30.85  ? 42  GLN F CB  1 
ATOM   16712 C CG  . GLN F 1 42  ? -47.672  -38.511  -56.533 1   31.78  ? 42  GLN F CG  1 
ATOM   16713 C CD  . GLN F 1 42  ? -48.529  -39.746  -56.457 1   40.87  ? 42  GLN F CD  1 
ATOM   16714 O OE1 . GLN F 1 42  ? -49.306  -40.003  -57.33  1   41.88  ? 42  GLN F OE1 1 
ATOM   16715 N NE2 . GLN F 1 42  ? -48.384  -40.503  -55.419 1   42.69  ? 42  GLN F NE2 1 
ATOM   16716 N N   . HIS F 1 43  ? -44.904  -36.714  -58.437 1   37.64  ? 43  HIS F N   1 
ATOM   16717 C CA  . HIS F 1 43  ? -43.522  -36.769  -58.106 1   38.39  ? 43  HIS F CA  1 
ATOM   16718 C C   . HIS F 1 43  ? -42.982  -35.426  -57.631 1   35.51  ? 43  HIS F C   1 
ATOM   16719 O O   . HIS F 1 43  ? -42.261  -35.37   -56.688 1   33.28  ? 43  HIS F O   1 
ATOM   16720 C CB  . HIS F 1 43  ? -42.724  -37.267  -59.3   1   39.1   ? 43  HIS F CB  1 
ATOM   16721 C CG  . HIS F 1 43  ? -41.261  -37.223  -59.078 1   44.04  ? 43  HIS F CG  1 
ATOM   16722 N ND1 . HIS F 1 43  ? -40.493  -36.147  -59.43  1   42.56  ? 43  HIS F ND1 1 
ATOM   16723 C CD2 . HIS F 1 43  ? -40.432  -38.098  -58.483 1   48.8   ? 43  HIS F CD2 1 
ATOM   16724 C CE1 . HIS F 1 43  ? -39.252  -36.363  -59.069 1   47.26  ? 43  HIS F CE1 1 
ATOM   16725 N NE2 . HIS F 1 43  ? -39.186  -37.545  -58.499 1   49.92  ? 43  HIS F NE2 1 
ATOM   16726 N N   . ASP F 1 44  ? -43.355  -34.36   -58.308 1   33.58  ? 44  ASP F N   1 
ATOM   16727 C CA  . ASP F 1 44  ? -42.914  -33.036  -57.951 1   41.55  ? 44  ASP F CA  1 
ATOM   16728 C C   . ASP F 1 44  ? -43.417  -32.62   -56.581 1   36     ? 44  ASP F C   1 
ATOM   16729 O O   . ASP F 1 44  ? -42.682  -32.08   -55.813 1   37.93  ? 44  ASP F O   1 
ATOM   16730 C CB  . ASP F 1 44  ? -43.315  -32.014  -59.015 1   47.09  ? 44  ASP F CB  1 
ATOM   16731 C CG  . ASP F 1 44  ? -42.685  -32.277  -60.382 1   50.42  ? 44  ASP F CG  1 
ATOM   16732 O OD1 . ASP F 1 44  ? -41.66   -32.935  -60.492 1   50.69  ? 44  ASP F OD1 1 
ATOM   16733 O OD2 . ASP F 1 44  ? -43.233  -31.81   -61.363 1   49.83  ? 44  ASP F OD2 1 
ATOM   16734 N N   . TYR F 1 45  ? -44.668  -32.916  -56.29  1   33.68  ? 45  TYR F N   1 
ATOM   16735 C CA  . TYR F 1 45  ? -45.28   -32.612  -55.017 1   33.52  ? 45  TYR F CA  1 
ATOM   16736 C C   . TYR F 1 45  ? -44.614  -33.353  -53.886 1   35.57  ? 45  TYR F C   1 
ATOM   16737 O O   . TYR F 1 45  ? -44.33   -32.807  -52.871 1   36.06  ? 45  TYR F O   1 
ATOM   16738 C CB  . TYR F 1 45  ? -46.766  -32.937  -55.042 1   31.63  ? 45  TYR F CB  1 
ATOM   16739 C CG  . TYR F 1 45  ? -47.492  -32.649  -53.772 1   27.95  ? 45  TYR F CG  1 
ATOM   16740 C CD1 . TYR F 1 45  ? -47.916  -31.393  -53.485 1   29.8   ? 45  TYR F CD1 1 
ATOM   16741 C CD2 . TYR F 1 45  ? -47.723  -33.628  -52.858 1   25.45  ? 45  TYR F CD2 1 
ATOM   16742 C CE1 . TYR F 1 45  ? -48.583  -31.123  -52.328 1   28.27  ? 45  TYR F CE1 1 
ATOM   16743 C CE2 . TYR F 1 45  ? -48.372  -33.372  -51.699 1   24.63  ? 45  TYR F CE2 1 
ATOM   16744 C CZ  . TYR F 1 45  ? -48.804  -32.115  -51.447 1   29.07  ? 45  TYR F CZ  1 
ATOM   16745 O OH  . TYR F 1 45  ? -49.434  -31.849  -50.306 1   28.5   ? 45  TYR F OH  1 
ATOM   16746 N N   . GLU F 1 46  ? -44.312  -34.598  -54.114 1   33.22  ? 46  GLU F N   1 
ATOM   16747 C CA  . GLU F 1 46  ? -43.708  -35.409  -53.102 1   34.33  ? 46  GLU F CA  1 
ATOM   16748 C C   . GLU F 1 46  ? -42.311  -34.965  -52.722 1   29.79  ? 46  GLU F C   1 
ATOM   16749 O O   . GLU F 1 46  ? -41.843  -35.274  -51.685 1   31.72  ? 46  GLU F O   1 
ATOM   16750 C CB  . GLU F 1 46  ? -43.885  -36.883  -53.407 1   33.67  ? 46  GLU F CB  1 
ATOM   16751 C CG  . GLU F 1 46  ? -45.341  -37.256  -53.37  1   36.22  ? 46  GLU F CG  1 
ATOM   16752 C CD  . GLU F 1 46  ? -45.594  -38.723  -53.309 1   45.97  ? 46  GLU F CD  1 
ATOM   16753 O OE1 . GLU F 1 46  ? -44.691  -39.483  -53.612 1   45.89  ? 46  GLU F OE1 1 
ATOM   16754 O OE2 . GLU F 1 46  ? -46.698  -39.119  -52.966 1   38.03  ? 46  GLU F OE2 1 
ATOM   16755 N N   . GLN F 1 47  ? -41.662  -34.247  -53.609 1   34.78  ? 47  GLN F N   1 
ATOM   16756 C CA  . GLN F 1 47  ? -40.344  -33.693  -53.331 1   37.78  ? 47  GLN F CA  1 
ATOM   16757 C C   . GLN F 1 47  ? -40.384  -32.727  -52.134 1   37.63  ? 47  GLN F C   1 
ATOM   16758 O O   . GLN F 1 47  ? -39.337  -32.419  -51.566 1   40.98  ? 47  GLN F O   1 
ATOM   16759 C CB  . GLN F 1 47  ? -39.786  -32.934  -54.54  1   41.61  ? 47  GLN F CB  1 
ATOM   16760 C CG  . GLN F 1 47  ? -39.458  -33.811  -55.744 1   44.27  ? 47  GLN F CG  1 
ATOM   16761 C CD  . GLN F 1 47  ? -38.355  -34.81   -55.448 1   51.23  ? 47  GLN F CD  1 
ATOM   16762 O OE1 . GLN F 1 47  ? -37.179  -34.461  -55.29  1   55.06  ? 47  GLN F OE1 1 
ATOM   16763 N NE2 . GLN F 1 47  ? -38.737  -36.072  -55.336 1   50.85  ? 47  GLN F NE2 1 
ATOM   16764 N N   . LEU F 1 48  ? -41.576  -32.234  -51.761 1   32.36  ? 48  LEU F N   1 
ATOM   16765 C CA  . LEU F 1 48  ? -41.741  -31.362  -50.606 1   28.02  ? 48  LEU F CA  1 
ATOM   16766 C C   . LEU F 1 48  ? -41.195  -32.025  -49.339 1   28.75  ? 48  LEU F C   1 
ATOM   16767 O O   . LEU F 1 48  ? -40.811  -31.319  -48.403 1   30.46  ? 48  LEU F O   1 
ATOM   16768 C CB  . LEU F 1 48  ? -43.179  -30.885  -50.422 1   25.74  ? 48  LEU F CB  1 
ATOM   16769 C CG  . LEU F 1 48  ? -43.697  -29.912  -51.479 1   26.45  ? 48  LEU F CG  1 
ATOM   16770 C CD1 . LEU F 1 48  ? -45.211  -29.705  -51.282 1   22.54  ? 48  LEU F CD1 1 
ATOM   16771 C CD2 . LEU F 1 48  ? -42.947  -28.578  -51.412 1   26.67  ? 48  LEU F CD2 1 
ATOM   16772 N N   . ILE F 1 49  ? -41.126  -33.367  -49.308 1   28.01  ? 49  ILE F N   1 
ATOM   16773 C CA  . ILE F 1 49  ? -40.497  -34.058  -48.186 1   26.64  ? 49  ILE F CA  1 
ATOM   16774 C C   . ILE F 1 49  ? -39.068  -33.546  -47.942 1   31.18  ? 49  ILE F C   1 
ATOM   16775 O O   . ILE F 1 49  ? -38.613  -33.507  -46.806 1   29.6   ? 49  ILE F O   1 
ATOM   16776 C CB  . ILE F 1 49  ? -40.524  -35.588  -48.326 1   32.26  ? 49  ILE F CB  1 
ATOM   16777 C CG1 . ILE F 1 49  ? -40.151  -36.243  -46.987 1   25.77  ? 49  ILE F CG1 1 
ATOM   16778 C CG2 . ILE F 1 49  ? -39.61   -36.091  -49.455 1   27.69  ? 49  ILE F CG2 1 
ATOM   16779 C CD1 . ILE F 1 49  ? -40.369  -37.743  -46.961 1   29.28  ? 49  ILE F CD1 1 
ATOM   16780 N N   . LYS F 1 50  ? -38.371  -33.105  -48.991 1   36.13  ? 50  LYS F N   1 
ATOM   16781 C CA  . LYS F 1 50  ? -36.96   -32.75   -48.871 1   41.86  ? 50  LYS F CA  1 
ATOM   16782 C C   . LYS F 1 50  ? -36.765  -31.432  -48.131 1   41.73  ? 50  LYS F C   1 
ATOM   16783 O O   . LYS F 1 50  ? -35.666  -31.17   -47.659 1   38.17  ? 50  LYS F O   1 
ATOM   16784 C CB  . LYS F 1 50  ? -36.253  -32.689  -50.225 1   47.17  ? 50  LYS F CB  1 
ATOM   16785 C CG  . LYS F 1 50  ? -35.969  -34.094  -50.741 1   54.53  ? 50  LYS F CG  1 
ATOM   16786 C CD  . LYS F 1 50  ? -35.492  -34.164  -52.185 1   64.64  ? 50  LYS F CD  1 
ATOM   16787 C CE  . LYS F 1 50  ? -35.185  -35.61   -52.429 1   77.27  ? 50  LYS F CE  1 
ATOM   16788 N NZ  . LYS F 1 50  ? -35.08   -35.935  -53.852 1   86.9   ? 50  LYS F NZ  1 
ATOM   16789 N N   . THR F 1 51  ? -37.825  -30.614  -48.047 1   35.21  ? 51  THR F N   1 
ATOM   16790 C CA  . THR F 1 51  ? -37.725  -29.329  -47.381 1   37.94  ? 51  THR F CA  1 
ATOM   16791 C C   . THR F 1 51  ? -38.622  -29.304  -46.138 1   41.22  ? 51  THR F C   1 
ATOM   16792 O O   . THR F 1 51  ? -38.849  -28.246  -45.553 1   41.81  ? 51  THR F O   1 
ATOM   16793 C CB  . THR F 1 51  ? -38.011  -28.193  -48.363 1   39.52  ? 51  THR F CB  1 
ATOM   16794 O OG1 . THR F 1 51  ? -39.183  -28.617  -49.065 1   33.27  ? 51  THR F OG1 1 
ATOM   16795 C CG2 . THR F 1 51  ? -36.862  -27.944  -49.336 1   36.79  ? 51  THR F CG2 1 
ATOM   16796 N N   . PHE F 1 52  ? -39.104  -30.48   -45.706 1   32.38  ? 52  PHE F N   1 
ATOM   16797 C CA  . PHE F 1 52  ? -39.852  -30.603  -44.465 1   31.89  ? 52  PHE F CA  1 
ATOM   16798 C C   . PHE F 1 52  ? -38.878  -30.668  -43.281 1   36.44  ? 52  PHE F C   1 
ATOM   16799 O O   . PHE F 1 52  ? -38.534  -31.767  -42.827 1   36.25  ? 52  PHE F O   1 
ATOM   16800 C CB  . PHE F 1 52  ? -40.737  -31.857  -44.527 1   28.62  ? 52  PHE F CB  1 
ATOM   16801 C CG  . PHE F 1 52  ? -41.726  -31.94   -43.381 1   32.06  ? 52  PHE F CG  1 
ATOM   16802 C CD1 . PHE F 1 52  ? -42.893  -31.171  -43.388 1   34.05  ? 52  PHE F CD1 1 
ATOM   16803 C CD2 . PHE F 1 52  ? -41.492  -32.768  -42.287 1   31.57  ? 52  PHE F CD2 1 
ATOM   16804 C CE1 . PHE F 1 52  ? -43.799  -31.225  -42.333 1   33.77  ? 52  PHE F CE1 1 
ATOM   16805 C CE2 . PHE F 1 52  ? -42.392  -32.815  -41.225 1   31.69  ? 52  PHE F CE2 1 
ATOM   16806 C CZ  . PHE F 1 52  ? -43.535  -32.044  -41.247 1   33.03  ? 52  PHE F CZ  1 
ATOM   16807 N N   . THR F 1 53  ? -38.465  -29.495  -42.761 1   32.19  ? 53  THR F N   1 
ATOM   16808 C CA  . THR F 1 53  ? -37.462  -29.402  -41.713 1   32.62  ? 53  THR F CA  1 
ATOM   16809 C C   . THR F 1 53  ? -38.113  -29.444  -40.334 1   35.69  ? 53  THR F C   1 
ATOM   16810 O O   . THR F 1 53  ? -37.442  -29.741  -39.345 1   38.73  ? 53  THR F O   1 
ATOM   16811 C CB  . THR F 1 53  ? -36.672  -28.096  -41.859 1   38.4   ? 53  THR F CB  1 
ATOM   16812 O OG1 . THR F 1 53  ? -37.662  -27.081  -41.745 1   38.42  ? 53  THR F OG1 1 
ATOM   16813 C CG2 . THR F 1 53  ? -35.96   -27.929  -43.196 1   31.24  ? 53  THR F CG2 1 
ATOM   16814 N N   . ALA F 1 54  ? -39.356  -29.003  -40.228 1   34.6   ? 54  ALA F N   1 
ATOM   16815 C CA  . ALA F 1 54  ? -40.078  -28.889  -38.973 1   29.54  ? 54  ALA F CA  1 
ATOM   16816 C C   . ALA F 1 54  ? -39.307  -27.954  -38.058 1   31.8   ? 54  ALA F C   1 
ATOM   16817 O O   . ALA F 1 54  ? -39.393  -28.021  -36.878 1   32.09  ? 54  ALA F O   1 
ATOM   16818 C CB  . ALA F 1 54  ? -40.279  -30.224  -38.329 1   24.42  ? 54  ALA F CB  1 
ATOM   16819 N N   . ALA F 1 55  ? -38.646  -26.999  -38.659 1   29.33  ? 55  ALA F N   1 
ATOM   16820 C CA  . ALA F 1 55  ? -37.777  -26.076  -37.977 1   34.11  ? 55  ALA F CA  1 
ATOM   16821 C C   . ALA F 1 55  ? -38.459  -25.233  -36.913 1   38.17  ? 55  ALA F C   1 
ATOM   16822 O O   . ALA F 1 55  ? -37.888  -24.919  -35.93  1   37.62  ? 55  ALA F O   1 
ATOM   16823 C CB  . ALA F 1 55  ? -37.044  -25.218  -38.976 1   29.4   ? 55  ALA F CB  1 
ATOM   16824 N N   . GLN F 1 56  ? -39.684  -24.848  -37.138 1   35.7   ? 56  GLN F N   1 
ATOM   16825 C CA  . GLN F 1 56  ? -40.381  -24.086  -36.157 1   40.01  ? 56  GLN F CA  1 
ATOM   16826 C C   . GLN F 1 56  ? -41.416  -24.844  -35.355 1   37.89  ? 56  GLN F C   1 
ATOM   16827 O O   . GLN F 1 56  ? -42.197  -24.251  -34.694 1   45.33  ? 56  GLN F O   1 
ATOM   16828 C CB  . GLN F 1 56  ? -40.951  -22.845  -36.764 1   36.91  ? 56  GLN F CB  1 
ATOM   16829 C CG  . GLN F 1 56  ? -39.88   -21.832  -36.974 1   45.83  ? 56  GLN F CG  1 
ATOM   16830 C CD  . GLN F 1 56  ? -40.072  -21.092  -38.238 1   54.73  ? 56  GLN F CD  1 
ATOM   16831 O OE1 . GLN F 1 56  ? -39.352  -21.304  -39.175 1   76.65  ? 56  GLN F OE1 1 
ATOM   16832 N NE2 . GLN F 1 56  ? -41.049  -20.24   -38.283 1   50.93  ? 56  GLN F NE2 1 
ATOM   16833 N N   . PHE F 1 57  ? -41.413  -26.149  -35.418 1   32.13  ? 57  PHE F N   1 
ATOM   16834 C CA  . PHE F 1 57  ? -42.365  -26.902  -34.663 1   35.37  ? 57  PHE F CA  1 
ATOM   16835 C C   . PHE F 1 57  ? -41.92   -27.177  -33.24  1   37.45  ? 57  PHE F C   1 
ATOM   16836 O O   . PHE F 1 57  ? -40.941  -27.826  -32.997 1   37.8   ? 57  PHE F O   1 
ATOM   16837 C CB  . PHE F 1 57  ? -42.66   -28.206  -35.365 1   30.13  ? 57  PHE F CB  1 
ATOM   16838 C CG  . PHE F 1 57  ? -43.658  -29.048  -34.662 1   28.97  ? 57  PHE F CG  1 
ATOM   16839 C CD1 . PHE F 1 57  ? -44.986  -28.771  -34.737 1   27.46  ? 57  PHE F CD1 1 
ATOM   16840 C CD2 . PHE F 1 57  ? -43.263  -30.103  -33.923 1   25.96  ? 57  PHE F CD2 1 
ATOM   16841 C CE1 . PHE F 1 57  ? -45.9    -29.555  -34.087 1   31.83  ? 57  PHE F CE1 1 
ATOM   16842 C CE2 . PHE F 1 57  ? -44.162  -30.884  -33.268 1   27.37  ? 57  PHE F CE2 1 
ATOM   16843 C CZ  . PHE F 1 57  ? -45.486  -30.613  -33.343 1   27.65  ? 57  PHE F CZ  1 
ATOM   16844 N N   . ASP F 1 58  ? -42.68   -26.652  -32.308 1   33.6   ? 58  ASP F N   1 
ATOM   16845 C CA  . ASP F 1 58  ? -42.449  -26.826  -30.905 1   33.64  ? 58  ASP F CA  1 
ATOM   16846 C C   . ASP F 1 58  ? -43.736  -27.343  -30.322 1   31.7   ? 58  ASP F C   1 
ATOM   16847 O O   . ASP F 1 58  ? -44.657  -26.615  -30.13  1   34.4   ? 58  ASP F O   1 
ATOM   16848 C CB  . ASP F 1 58  ? -42.074  -25.489  -30.302 1   36.7   ? 58  ASP F CB  1 
ATOM   16849 C CG  . ASP F 1 58  ? -41.567  -25.594  -28.908 1   43.13  ? 58  ASP F CG  1 
ATOM   16850 O OD1 . ASP F 1 58  ? -41.845  -26.538  -28.204 1   45.2   ? 58  ASP F OD1 1 
ATOM   16851 O OD2 . ASP F 1 58  ? -40.875  -24.704  -28.491 1   51.97  ? 58  ASP F OD2 1 
ATOM   16852 N N   . ALA F 1 59  ? -43.737  -28.594  -29.938 1   29.48  ? 59  ALA F N   1 
ATOM   16853 C CA  . ALA F 1 59  ? -44.943  -29.232  -29.446 1   34.32  ? 59  ALA F CA  1 
ATOM   16854 C C   . ALA F 1 59  ? -45.319  -28.645  -28.088 1   37.63  ? 59  ALA F C   1 
ATOM   16855 O O   . ALA F 1 59  ? -46.495  -28.573  -27.767 1   41.34  ? 59  ALA F O   1 
ATOM   16856 C CB  . ALA F 1 59  ? -44.772  -30.732  -29.381 1   27.88  ? 59  ALA F CB  1 
ATOM   16857 N N   . LYS F 1 60  ? -44.322  -28.222  -27.309 1   39.41  ? 60  LYS F N   1 
ATOM   16858 C CA  . LYS F 1 60  ? -44.566  -27.623  -26.004 1   41.57  ? 60  LYS F CA  1 
ATOM   16859 C C   . LYS F 1 60  ? -45.313  -26.297  -26.164 1   41.07  ? 60  LYS F C   1 
ATOM   16860 O O   . LYS F 1 60  ? -46.25   -26.037  -25.408 1   38.6   ? 60  LYS F O   1 
ATOM   16861 C CB  . LYS F 1 60  ? -43.286  -27.403  -25.192 1   52.81  ? 60  LYS F CB  1 
ATOM   16862 C CG  . LYS F 1 60  ? -42.766  -28.696  -24.576 1   66.73  ? 60  LYS F CG  1 
ATOM   16863 C CD  . LYS F 1 60  ? -41.37   -28.719  -23.962 1   69     ? 60  LYS F CD  1 
ATOM   16864 C CE  . LYS F 1 60  ? -40.919  -30.154  -23.871 1   78.14  ? 60  LYS F CE  1 
ATOM   16865 N NZ  . LYS F 1 60  ? -39.737  -30.365  -23.037 1   76.21  ? 60  LYS F NZ  1 
ATOM   16866 N N   . LYS F 1 61  ? -44.905  -25.47   -27.14  1   31.71  ? 61  LYS F N   1 
ATOM   16867 C CA  . LYS F 1 61  ? -45.608  -24.216  -27.385 1   38.91  ? 61  LYS F CA  1 
ATOM   16868 C C   . LYS F 1 61  ? -47.047  -24.495  -27.84  1   37.22  ? 61  LYS F C   1 
ATOM   16869 O O   . LYS F 1 61  ? -47.992  -23.806  -27.459 1   37.25  ? 61  LYS F O   1 
ATOM   16870 C CB  . LYS F 1 61  ? -44.92   -23.312  -28.419 1   43.47  ? 61  LYS F CB  1 
ATOM   16871 C CG  . LYS F 1 61  ? -43.626  -22.652  -27.965 1   60.06  ? 61  LYS F CG  1 
ATOM   16872 C CD  . LYS F 1 61  ? -43.122  -21.613  -28.954 1   85.02  ? 61  LYS F CD  1 
ATOM   16873 C CE  . LYS F 1 61  ? -41.716  -21.226  -28.577 1   91.49  ? 61  LYS F CE  1 
ATOM   16874 N NZ  . LYS F 1 61  ? -41.488  -19.866  -29.056 1   87.98  ? 61  LYS F NZ  1 
ATOM   16875 N N   . ILE F 1 62  ? -47.21   -25.515  -28.684 1   31.03  ? 62  ILE F N   1 
ATOM   16876 C CA  . ILE F 1 62  ? -48.522  -25.85   -29.183 1   30.22  ? 62  ILE F CA  1 
ATOM   16877 C C   . ILE F 1 62  ? -49.418  -26.322  -28.041 1   31.58  ? 62  ILE F C   1 
ATOM   16878 O O   . ILE F 1 62  ? -50.556  -25.871  -27.926 1   33.18  ? 62  ILE F O   1 
ATOM   16879 C CB  . ILE F 1 62  ? -48.409  -26.842  -30.343 1   32.31  ? 62  ILE F CB  1 
ATOM   16880 C CG1 . ILE F 1 62  ? -47.85   -26.082  -31.567 1   37.6   ? 62  ILE F CG1 1 
ATOM   16881 C CG2 . ILE F 1 62  ? -49.756  -27.493  -30.646 1   33.7   ? 62  ILE F CG2 1 
ATOM   16882 C CD1 . ILE F 1 62  ? -47.611  -26.957  -32.765 1   37.2   ? 62  ILE F CD1 1 
ATOM   16883 N N   . ALA F 1 63  ? -48.894  -27.184  -27.167 1   28.38  ? 63  ALA F N   1 
ATOM   16884 C CA  . ALA F 1 63  ? -49.688  -27.702  -26.064 1   28.28  ? 63  ALA F CA  1 
ATOM   16885 C C   . ALA F 1 63  ? -50.047  -26.553  -25.113 1   29.98  ? 63  ALA F C   1 
ATOM   16886 O O   . ALA F 1 63  ? -51.155  -26.507  -24.595 1   29.35  ? 63  ALA F O   1 
ATOM   16887 C CB  . ALA F 1 63  ? -48.932  -28.803  -25.326 1   26.09  ? 63  ALA F CB  1 
ATOM   16888 N N   . HIS F 1 64  ? -49.105  -25.628  -24.9   1   29.76  ? 64  HIS F N   1 
ATOM   16889 C CA  . HIS F 1 64  ? -49.327  -24.479  -24.043 1   40.13  ? 64  HIS F CA  1 
ATOM   16890 C C   . HIS F 1 64  ? -50.427  -23.59   -24.631 1   37.04  ? 64  HIS F C   1 
ATOM   16891 O O   . HIS F 1 64  ? -51.328  -23.164  -23.923 1   36.8   ? 64  HIS F O   1 
ATOM   16892 C CB  . HIS F 1 64  ? -48.015  -23.723  -23.782 1   50.18  ? 64  HIS F CB  1 
ATOM   16893 C CG  . HIS F 1 64  ? -48.196  -22.617  -22.805 1   83.04  ? 64  HIS F CG  1 
ATOM   16894 N ND1 . HIS F 1 64  ? -48.69   -21.379  -23.165 1   98.78  ? 64  HIS F ND1 1 
ATOM   16895 C CD2 . HIS F 1 64  ? -47.932  -22.551  -21.48  1   89.81  ? 64  HIS F CD2 1 
ATOM   16896 C CE1 . HIS F 1 64  ? -48.728  -20.589  -22.093 1   100.82 ? 64  HIS F CE1 1 
ATOM   16897 N NE2 . HIS F 1 64  ? -48.278  -21.286  -21.062 1   109.5  ? 64  HIS F NE2 1 
ATOM   16898 N N   . ALA F 1 65  ? -50.352  -23.306  -25.93  1   32.77  ? 65  ALA F N   1 
ATOM   16899 C CA  . ALA F 1 65  ? -51.374  -22.501  -26.587 1   28.94  ? 65  ALA F CA  1 
ATOM   16900 C C   . ALA F 1 65  ? -52.749  -23.186  -26.479 1   29.79  ? 65  ALA F C   1 
ATOM   16901 O O   . ALA F 1 65  ? -53.757  -22.519  -26.244 1   30.54  ? 65  ALA F O   1 
ATOM   16902 C CB  . ALA F 1 65  ? -50.973  -22.243  -28.019 1   25.9   ? 65  ALA F CB  1 
ATOM   16903 N N   . ALA F 1 66  ? -52.804  -24.511  -26.61  1   24.25  ? 66  ALA F N   1 
ATOM   16904 C CA  . ALA F 1 66  ? -54.071  -25.214  -26.471 1   28.65  ? 66  ALA F CA  1 
ATOM   16905 C C   . ALA F 1 66  ? -54.617  -25.088  -25.044 1   34.76  ? 66  ALA F C   1 
ATOM   16906 O O   . ALA F 1 66  ? -55.831  -24.937  -24.822 1   35.79  ? 66  ALA F O   1 
ATOM   16907 C CB  . ALA F 1 66  ? -53.917  -26.674  -26.858 1   25.99  ? 66  ALA F CB  1 
ATOM   16908 N N   . LYS F 1 67  ? -53.708  -25.204  -24.07  1   34.44  ? 67  LYS F N   1 
ATOM   16909 C CA  . LYS F 1 67  ? -54.102  -25.093  -22.678 1   37.93  ? 67  LYS F CA  1 
ATOM   16910 C C   . LYS F 1 67  ? -54.712  -23.708  -22.457 1   35.42  ? 67  LYS F C   1 
ATOM   16911 O O   . LYS F 1 67  ? -55.774  -23.597  -21.856 1   32.5   ? 67  LYS F O   1 
ATOM   16912 C CB  . LYS F 1 67  ? -52.896  -25.301  -21.751 1   38.16  ? 67  LYS F CB  1 
ATOM   16913 C CG  . LYS F 1 67  ? -53.157  -25.254  -20.25  1   45.61  ? 67  LYS F CG  1 
ATOM   16914 C CD  . LYS F 1 67  ? -53.776  -26.56   -19.781 1   53.6   ? 67  LYS F CD  1 
ATOM   16915 C CE  . LYS F 1 67  ? -53.543  -26.772  -18.319 1   59.03  ? 67  LYS F CE  1 
ATOM   16916 N NZ  . LYS F 1 67  ? -54.091  -28.07   -17.945 1   59.43  ? 67  LYS F NZ  1 
ATOM   16917 N N   . ALA F 1 68  ? -54.029  -22.675  -22.957 1   28.7   ? 68  ALA F N   1 
ATOM   16918 C CA  . ALA F 1 68  ? -54.422  -21.286  -22.758 1   34.76  ? 68  ALA F CA  1 
ATOM   16919 C C   . ALA F 1 68  ? -55.758  -21.007  -23.445 1   32.77  ? 68  ALA F C   1 
ATOM   16920 O O   . ALA F 1 68  ? -56.538  -20.213  -22.946 1   38.95  ? 68  ALA F O   1 
ATOM   16921 C CB  . ALA F 1 68  ? -53.322  -20.324  -23.233 1   29.64  ? 68  ALA F CB  1 
ATOM   16922 N N   . VAL F 1 69  ? -56.053  -21.676  -24.57  1   32.79  ? 69  VAL F N   1 
ATOM   16923 C CA  . VAL F 1 69  ? -57.299  -21.401  -25.259 1   31.63  ? 69  VAL F CA  1 
ATOM   16924 C C   . VAL F 1 69  ? -58.453  -22.116  -24.541 1   36.69  ? 69  VAL F C   1 
ATOM   16925 O O   . VAL F 1 69  ? -59.631  -21.881  -24.853 1   29.53  ? 69  VAL F O   1 
ATOM   16926 C CB  . VAL F 1 69  ? -57.255  -21.712  -26.768 1   34.03  ? 69  VAL F CB  1 
ATOM   16927 C CG1 . VAL F 1 69  ? -57.397  -23.212  -27.057 1   29.48  ? 69  VAL F CG1 1 
ATOM   16928 C CG2 . VAL F 1 69  ? -58.372  -20.994  -27.531 1   36.01  ? 69  VAL F CG2 1 
ATOM   16929 N N   . GLY F 1 70  ? -58.131  -22.992  -23.569 1   31.72  ? 70  GLY F N   1 
ATOM   16930 C CA  . GLY F 1 70  ? -59.161  -23.723  -22.837 1   27.48  ? 70  GLY F CA  1 
ATOM   16931 C C   . GLY F 1 70  ? -59.525  -25.048  -23.504 1   26.93  ? 70  GLY F C   1 
ATOM   16932 O O   . GLY F 1 70  ? -60.507  -25.676  -23.12  1   31.43  ? 70  GLY F O   1 
ATOM   16933 N N   . ALA F 1 71  ? -58.722  -25.492  -24.491 1   29.87  ? 71  ALA F N   1 
ATOM   16934 C CA  . ALA F 1 71  ? -58.952  -26.792  -25.106 1   28.56  ? 71  ALA F CA  1 
ATOM   16935 C C   . ALA F 1 71  ? -58.496  -27.88   -24.13  1   29.08  ? 71  ALA F C   1 
ATOM   16936 O O   . ALA F 1 71  ? -57.585  -27.658  -23.325 1   25.84  ? 71  ALA F O   1 
ATOM   16937 C CB  . ALA F 1 71  ? -58.192  -26.884  -26.412 1   25.1   ? 71  ALA F CB  1 
ATOM   16938 N N   . LYS F 1 72  ? -59.136  -29.057  -24.213 1   27.44  ? 72  LYS F N   1 
ATOM   16939 C CA  . LYS F 1 72  ? -58.779  -30.164  -23.337 1   30.89  ? 72  LYS F CA  1 
ATOM   16940 C C   . LYS F 1 72  ? -58.171  -31.318  -24.145 1   30.47  ? 72  LYS F C   1 
ATOM   16941 O O   . LYS F 1 72  ? -57.762  -32.328  -23.57  1   34.2   ? 72  LYS F O   1 
ATOM   16942 C CB  . LYS F 1 72  ? -60.014  -30.651  -22.571 1   30.23  ? 72  LYS F CB  1 
ATOM   16943 C CG  . LYS F 1 72  ? -60.534  -29.628  -21.575 1   38.01  ? 72  LYS F CG  1 
ATOM   16944 C CD  . LYS F 1 72  ? -59.573  -29.161  -20.494 1   39.63  ? 72  LYS F CD  1 
ATOM   16945 C CE  . LYS F 1 72  ? -60.408  -28.81   -19.262 1   52.08  ? 72  LYS F CE  1 
ATOM   16946 N NZ  . LYS F 1 72  ? -59.896  -27.697  -18.467 1   60.13  ? 72  LYS F NZ  1 
ATOM   16947 N N   . TYR F 1 73  ? -58.206  -31.2    -25.473 1   28.72  ? 73  TYR F N   1 
ATOM   16948 C CA  . TYR F 1 73  ? -57.567  -32.173  -26.336 1   29.48  ? 73  TYR F CA  1 
ATOM   16949 C C   . TYR F 1 73  ? -57.117  -31.493  -27.624 1   29.98  ? 73  TYR F C   1 
ATOM   16950 O O   . TYR F 1 73  ? -57.558  -30.389  -27.928 1   32.88  ? 73  TYR F O   1 
ATOM   16951 C CB  . TYR F 1 73  ? -58.495  -33.359  -26.627 1   27.17  ? 73  TYR F CB  1 
ATOM   16952 C CG  . TYR F 1 73  ? -59.813  -33.102  -27.352 1   27.07  ? 73  TYR F CG  1 
ATOM   16953 C CD1 . TYR F 1 73  ? -60.813  -32.298  -26.805 1   22.17  ? 73  TYR F CD1 1 
ATOM   16954 C CD2 . TYR F 1 73  ? -60.083  -33.723  -28.576 1   27.59  ? 73  TYR F CD2 1 
ATOM   16955 C CE1 . TYR F 1 73  ? -62.033  -32.131  -27.454 1   22.71  ? 73  TYR F CE1 1 
ATOM   16956 C CE2 . TYR F 1 73  ? -61.313  -33.599  -29.212 1   25.88  ? 73  TYR F CE2 1 
ATOM   16957 C CZ  . TYR F 1 73  ? -62.287  -32.79   -28.65  1   27.03  ? 73  TYR F CZ  1 
ATOM   16958 O OH  . TYR F 1 73  ? -63.499  -32.686  -29.291 1   27.67  ? 73  TYR F OH  1 
ATOM   16959 N N   . ILE F 1 74  ? -56.233  -32.189  -28.352 1   25.09  ? 74  ILE F N   1 
ATOM   16960 C CA  . ILE F 1 74  ? -55.706  -31.721  -29.619 1   25.56  ? 74  ILE F CA  1 
ATOM   16961 C C   . ILE F 1 74  ? -55.785  -32.876  -30.595 1   28.44  ? 74  ILE F C   1 
ATOM   16962 O O   . ILE F 1 74  ? -55.358  -33.988  -30.267 1   27.83  ? 74  ILE F O   1 
ATOM   16963 C CB  . ILE F 1 74  ? -54.256  -31.24   -29.494 1   25.89  ? 74  ILE F CB  1 
ATOM   16964 C CG1 . ILE F 1 74  ? -54.082  -30.218  -28.375 1   25.45  ? 74  ILE F CG1 1 
ATOM   16965 C CG2 . ILE F 1 74  ? -53.758  -30.717  -30.836 1   23.75  ? 74  ILE F CG2 1 
ATOM   16966 C CD1 . ILE F 1 74  ? -52.637  -29.766  -28.179 1   25.08  ? 74  ILE F CD1 1 
ATOM   16967 N N   . VAL F 1 75  ? -56.373  -32.59   -31.766 1   27.46  ? 75  VAL F N   1 
ATOM   16968 C CA  . VAL F 1 75  ? -56.386  -33.512  -32.877 1   28.42  ? 75  VAL F CA  1 
ATOM   16969 C C   . VAL F 1 75  ? -55.313  -33.053  -33.858 1   28.96  ? 75  VAL F C   1 
ATOM   16970 O O   . VAL F 1 75  ? -55.44   -31.977  -34.432 1   30.75  ? 75  VAL F O   1 
ATOM   16971 C CB  . VAL F 1 75  ? -57.78   -33.556  -33.522 1   27.03  ? 75  VAL F CB  1 
ATOM   16972 C CG1 . VAL F 1 75  ? -57.825  -34.566  -34.664 1   24.84  ? 75  VAL F CG1 1 
ATOM   16973 C CG2 . VAL F 1 75  ? -58.855  -33.896  -32.507 1   27.33  ? 75  VAL F CG2 1 
ATOM   16974 N N   . LEU F 1 76  ? -54.243  -33.855  -34.006 1   27.14  ? 76  LEU F N   1 
ATOM   16975 C CA  . LEU F 1 76  ? -53.175  -33.536  -34.937 1   28.99  ? 76  LEU F CA  1 
ATOM   16976 C C   . LEU F 1 76  ? -53.276  -34.447  -36.154 1   29.75  ? 76  LEU F C   1 
ATOM   16977 O O   . LEU F 1 76  ? -53.51   -35.657  -36.012 1   30.25  ? 76  LEU F O   1 
ATOM   16978 C CB  . LEU F 1 76  ? -51.821  -33.662  -34.244 1   31.56  ? 76  LEU F CB  1 
ATOM   16979 C CG  . LEU F 1 76  ? -50.593  -33.449  -35.129 1   32.95  ? 76  LEU F CG  1 
ATOM   16980 C CD1 . LEU F 1 76  ? -50.535  -32.043  -35.732 1   27.17  ? 76  LEU F CD1 1 
ATOM   16981 C CD2 . LEU F 1 76  ? -49.354  -33.629  -34.248 1   32.56  ? 76  LEU F CD2 1 
ATOM   16982 N N   . THR F 1 77  ? -53.094  -33.86   -37.352 1   24.17  ? 77  THR F N   1 
ATOM   16983 C CA  . THR F 1 77  ? -53.097  -34.641  -38.582 1   27.52  ? 77  THR F CA  1 
ATOM   16984 C C   . THR F 1 77  ? -51.814  -35.486  -38.625 1   26.48  ? 77  THR F C   1 
ATOM   16985 O O   . THR F 1 77  ? -50.736  -34.927  -38.836 1   29.09  ? 77  THR F O   1 
ATOM   16986 C CB  . THR F 1 77  ? -53.204  -33.714  -39.798 1   26.89  ? 77  THR F CB  1 
ATOM   16987 O OG1 . THR F 1 77  ? -52.15   -32.751  -39.657 1   24.51  ? 77  THR F OG1 1 
ATOM   16988 C CG2 . THR F 1 77  ? -54.56   -33.041  -39.94  1   28.04  ? 77  THR F CG2 1 
ATOM   16989 N N   . THR F 1 78  ? -51.924  -36.809  -38.425 1   24.49  ? 78  THR F N   1 
ATOM   16990 C CA  . THR F 1 78  ? -50.73   -37.664  -38.426 1   29.29  ? 78  THR F CA  1 
ATOM   16991 C C   . THR F 1 78  ? -50.4    -38.119  -39.852 1   28.71  ? 78  THR F C   1 
ATOM   16992 O O   . THR F 1 78  ? -49.243  -38.402  -40.16  1   33.44  ? 78  THR F O   1 
ATOM   16993 C CB  . THR F 1 78  ? -50.861  -38.864  -37.486 1   28.3   ? 78  THR F CB  1 
ATOM   16994 O OG1 . THR F 1 78  ? -51.863  -39.72   -38.038 1   26.16  ? 78  THR F OG1 1 
ATOM   16995 C CG2 . THR F 1 78  ? -51.151  -38.449  -36.051 1   26.34  ? 78  THR F CG2 1 
ATOM   16996 N N   . LYS F 1 79  ? -51.446  -38.194  -40.694 1   31.03  ? 79  LYS F N   1 
ATOM   16997 C CA  . LYS F 1 79  ? -51.318  -38.475  -42.109 1   29.41  ? 79  LYS F CA  1 
ATOM   16998 C C   . LYS F 1 79  ? -52.588  -37.978  -42.791 1   26.21  ? 79  LYS F C   1 
ATOM   16999 O O   . LYS F 1 79  ? -53.685  -38.464  -42.489 1   27.34  ? 79  LYS F O   1 
ATOM   17000 C CB  . LYS F 1 79  ? -51.17   -39.986  -42.396 1   27.27  ? 79  LYS F CB  1 
ATOM   17001 C CG  . LYS F 1 79  ? -50.846  -40.327  -43.847 1   28.45  ? 79  LYS F CG  1 
ATOM   17002 C CD  . LYS F 1 79  ? -51.437  -41.67   -44.309 1   28.66  ? 79  LYS F CD  1 
ATOM   17003 C CE  . LYS F 1 79  ? -52.923  -41.674  -44.561 1   31.16  ? 79  LYS F CE  1 
ATOM   17004 N NZ  . LYS F 1 79  ? -53.491  -42.914  -45.117 1   31.49  ? 79  LYS F NZ  1 
ATOM   17005 N N   . HIS F 1 80  ? -52.428  -37.056  -43.752 1   23.32  ? 80  HIS F N   1 
ATOM   17006 C CA  . HIS F 1 80  ? -53.556  -36.514  -44.487 1   26.04  ? 80  HIS F CA  1 
ATOM   17007 C C   . HIS F 1 80  ? -53.691  -37.276  -45.812 1   31.57  ? 80  HIS F C   1 
ATOM   17008 O O   . HIS F 1 80  ? -52.978  -38.26   -46.037 1   32.54  ? 80  HIS F O   1 
ATOM   17009 C CB  . HIS F 1 80  ? -53.399  -34.989  -44.609 1   29.05  ? 80  HIS F CB  1 
ATOM   17010 C CG  . HIS F 1 80  ? -54.722  -34.296  -44.636 1   31.78  ? 80  HIS F CG  1 
ATOM   17011 N ND1 . HIS F 1 80  ? -55.483  -34.176  -45.781 1   32.83  ? 80  HIS F ND1 1 
ATOM   17012 C CD2 . HIS F 1 80  ? -55.444  -33.735  -43.652 1   31     ? 80  HIS F CD2 1 
ATOM   17013 C CE1 . HIS F 1 80  ? -56.634  -33.571  -45.481 1   32.7   ? 80  HIS F CE1 1 
ATOM   17014 N NE2 . HIS F 1 80  ? -56.624  -33.295  -44.197 1   30.04  ? 80  HIS F NE2 1 
ATOM   17015 N N   . HIS F 1 81  ? -54.597  -36.829  -46.698 1   30.79  ? 81  HIS F N   1 
ATOM   17016 C CA  . HIS F 1 81  ? -54.795  -37.479  -47.987 1   33.06  ? 81  HIS F CA  1 
ATOM   17017 C C   . HIS F 1 81  ? -53.484  -37.578  -48.776 1   34.1   ? 81  HIS F C   1 
ATOM   17018 O O   . HIS F 1 81  ? -53.268  -38.558  -49.484 1   32.28  ? 81  HIS F O   1 
ATOM   17019 C CB  . HIS F 1 81  ? -55.824  -36.716  -48.824 1   31.89  ? 81  HIS F CB  1 
ATOM   17020 C CG  . HIS F 1 81  ? -57.145  -36.576  -48.153 1   33.19  ? 81  HIS F CG  1 
ATOM   17021 N ND1 . HIS F 1 81  ? -57.832  -37.653  -47.646 1   38.71  ? 81  HIS F ND1 1 
ATOM   17022 C CD2 . HIS F 1 81  ? -57.908  -35.496  -47.905 1   35.17  ? 81  HIS F CD2 1 
ATOM   17023 C CE1 . HIS F 1 81  ? -58.962  -37.226  -47.092 1   35.32  ? 81  HIS F CE1 1 
ATOM   17024 N NE2 . HIS F 1 81  ? -59.018  -35.932  -47.244 1   32.74  ? 81  HIS F NE2 1 
ATOM   17025 N N   . GLU F 1 82  ? -52.635  -36.543  -48.684 1   26.29  ? 82  GLU F N   1 
ATOM   17026 C CA  . GLU F 1 82  ? -51.363  -36.553  -49.382 1   27.77  ? 82  GLU F CA  1 
ATOM   17027 C C   . GLU F 1 82  ? -50.548  -37.797  -48.98  1   27.43  ? 82  GLU F C   1 
ATOM   17028 O O   . GLU F 1 82  ? -49.654  -38.197  -49.7   1   30.56  ? 82  GLU F O   1 
ATOM   17029 C CB  . GLU F 1 82  ? -50.577  -35.271  -49.084 1   28.62  ? 82  GLU F CB  1 
ATOM   17030 C CG  . GLU F 1 82  ? -50.336  -35.045  -47.59  1   26.5   ? 82  GLU F CG  1 
ATOM   17031 C CD  . GLU F 1 82  ? -49.333  -33.968  -47.192 1   28.32  ? 82  GLU F CD  1 
ATOM   17032 O OE1 . GLU F 1 82  ? -49.039  -33.081  -48.025 1   27.47  ? 82  GLU F OE1 1 
ATOM   17033 O OE2 . GLU F 1 82  ? -48.81   -34.034  -46.063 1   24.91  ? 82  GLU F OE2 1 
ATOM   17034 N N   . GLY F 1 83  ? -50.814  -38.375  -47.814 1   25.69  ? 83  GLY F N   1 
ATOM   17035 C CA  . GLY F 1 83  ? -50.294  -39.685  -47.46  1   25.3   ? 83  GLY F CA  1 
ATOM   17036 C C   . GLY F 1 83  ? -48.939  -39.647  -46.764 1   30.56  ? 83  GLY F C   1 
ATOM   17037 O O   . GLY F 1 83  ? -48.342  -40.71   -46.536 1   28.77  ? 83  GLY F O   1 
ATOM   17038 N N   . PHE F 1 84  ? -48.469  -38.442  -46.402 1   25.63  ? 84  PHE F N   1 
ATOM   17039 C CA  . PHE F 1 84  ? -47.2    -38.294  -45.699 1   24.89  ? 84  PHE F CA  1 
ATOM   17040 C C   . PHE F 1 84  ? -47.402  -38.431  -44.198 1   25.03  ? 84  PHE F C   1 
ATOM   17041 O O   . PHE F 1 84  ? -48.289  -37.784  -43.628 1   25.25  ? 84  PHE F O   1 
ATOM   17042 C CB  . PHE F 1 84  ? -46.643  -36.91   -46.049 1   25.54  ? 84  PHE F CB  1 
ATOM   17043 C CG  . PHE F 1 84  ? -45.44   -36.531  -45.197 1   30.42  ? 84  PHE F CG  1 
ATOM   17044 C CD1 . PHE F 1 84  ? -44.17   -37.105  -45.416 1   32.25  ? 84  PHE F CD1 1 
ATOM   17045 C CD2 . PHE F 1 84  ? -45.565  -35.589  -44.173 1   33.77  ? 84  PHE F CD2 1 
ATOM   17046 C CE1 . PHE F 1 84  ? -43.065  -36.759  -44.63  1   29.52  ? 84  PHE F CE1 1 
ATOM   17047 C CE2 . PHE F 1 84  ? -44.452  -35.217  -43.396 1   33.45  ? 84  PHE F CE2 1 
ATOM   17048 C CZ  . PHE F 1 84  ? -43.21   -35.818  -43.621 1   35.97  ? 84  PHE F CZ  1 
ATOM   17049 N N   . PHE F 1 85  ? -46.578  -39.271  -43.542 1   21.68  ? 85  PHE F N   1 
ATOM   17050 C CA  . PHE F 1 85  ? -46.748  -39.553  -42.121 1   24.81  ? 85  PHE F CA  1 
ATOM   17051 C C   . PHE F 1 85  ? -45.825  -38.67   -41.268 1   29.41  ? 85  PHE F C   1 
ATOM   17052 O O   . PHE F 1 85  ? -44.629  -38.562  -41.539 1   27.72  ? 85  PHE F O   1 
ATOM   17053 C CB  . PHE F 1 85  ? -46.347  -40.988  -41.786 1   23.6   ? 85  PHE F CB  1 
ATOM   17054 C CG  . PHE F 1 85  ? -47.143  -42.027  -42.561 1   24.99  ? 85  PHE F CG  1 
ATOM   17055 C CD1 . PHE F 1 85  ? -46.731  -42.442  -43.833 1   22.74  ? 85  PHE F CD1 1 
ATOM   17056 C CD2 . PHE F 1 85  ? -48.267  -42.618  -41.997 1   22.75  ? 85  PHE F CD2 1 
ATOM   17057 C CE1 . PHE F 1 85  ? -47.44   -43.428  -44.513 1   24.88  ? 85  PHE F CE1 1 
ATOM   17058 C CE2 . PHE F 1 85  ? -48.984  -43.574  -42.693 1   23.31  ? 85  PHE F CE2 1 
ATOM   17059 C CZ  . PHE F 1 85  ? -48.561  -43.982  -43.948 1   26.79  ? 85  PHE F CZ  1 
ATOM   17060 N N   . LEU F 1 86  ? -46.397  -38.059  -40.223 1   24.93  ? 86  LEU F N   1 
ATOM   17061 C CA  . LEU F 1 86  ? -45.65   -37.158  -39.355 1   26.37  ? 86  LEU F CA  1 
ATOM   17062 C C   . LEU F 1 86  ? -44.984  -37.941  -38.211 1   30.05  ? 86  LEU F C   1 
ATOM   17063 O O   . LEU F 1 86  ? -44.469  -37.33   -37.282 1   29.69  ? 86  LEU F O   1 
ATOM   17064 C CB  . LEU F 1 86  ? -46.572  -36.058  -38.821 1   28.09  ? 86  LEU F CB  1 
ATOM   17065 C CG  . LEU F 1 86  ? -46.773  -34.844  -39.739 1   29.59  ? 86  LEU F CG  1 
ATOM   17066 C CD1 . LEU F 1 86  ? -47.662  -35.189  -40.881 1   25.07  ? 86  LEU F CD1 1 
ATOM   17067 C CD2 . LEU F 1 86  ? -47.448  -33.778  -38.863 1   29.33  ? 86  LEU F CD2 1 
ATOM   17068 N N   . TYR F 1 87  ? -44.988  -39.282  -38.296 1   25.23  ? 87  TYR F N   1 
ATOM   17069 C CA  . TYR F 1 87  ? -44.348  -40.113  -37.299 1   29.7   ? 87  TYR F CA  1 
ATOM   17070 C C   . TYR F 1 87  ? -43.51   -41.218  -37.964 1   29.8   ? 87  TYR F C   1 
ATOM   17071 O O   . TYR F 1 87  ? -43.57   -41.412  -39.164 1   29.7   ? 87  TYR F O   1 
ATOM   17072 C CB  . TYR F 1 87  ? -45.436  -40.724  -36.417 1   25.1   ? 87  TYR F CB  1 
ATOM   17073 C CG  . TYR F 1 87  ? -46.482  -41.579  -37.12  1   28.1   ? 87  TYR F CG  1 
ATOM   17074 C CD1 . TYR F 1 87  ? -47.543  -41.001  -37.819 1   27.54  ? 87  TYR F CD1 1 
ATOM   17075 C CD2 . TYR F 1 87  ? -46.423  -42.973  -37.066 1   27.72  ? 87  TYR F CD2 1 
ATOM   17076 C CE1 . TYR F 1 87  ? -48.525  -41.779  -38.416 1   26.05  ? 87  TYR F CE1 1 
ATOM   17077 C CE2 . TYR F 1 87  ? -47.39   -43.754  -37.672 1   25.66  ? 87  TYR F CE2 1 
ATOM   17078 C CZ  . TYR F 1 87  ? -48.458  -43.16   -38.332 1   28.91  ? 87  TYR F CZ  1 
ATOM   17079 O OH  . TYR F 1 87  ? -49.435  -43.937  -38.922 1   28.71  ? 87  TYR F OH  1 
ATOM   17080 N N   . ASP F 1 88  ? -42.723  -41.942  -37.162 1   28.86  ? 88  ASP F N   1 
ATOM   17081 C CA  . ASP F 1 88  ? -41.897  -43.041  -37.638 1   26.91  ? 88  ASP F CA  1 
ATOM   17082 C C   . ASP F 1 88  ? -42.768  -44.26   -37.926 1   23.89  ? 88  ASP F C   1 
ATOM   17083 O O   . ASP F 1 88  ? -43.275  -44.895  -37.01  1   26.72  ? 88  ASP F O   1 
ATOM   17084 C CB  . ASP F 1 88  ? -40.866  -43.386  -36.579 1   31.62  ? 88  ASP F CB  1 
ATOM   17085 C CG  . ASP F 1 88  ? -39.844  -44.46   -36.954 1   42.25  ? 88  ASP F CG  1 
ATOM   17086 O OD1 . ASP F 1 88  ? -40.048  -45.185  -37.983 1   44.41  ? 88  ASP F OD1 1 
ATOM   17087 O OD2 . ASP F 1 88  ? -38.856  -44.576  -36.203 1   43.63  ? 88  ASP F OD2 1 
ATOM   17088 N N   . THR F 1 89  ? -42.931  -44.62   -39.198 1   26.5   ? 89  THR F N   1 
ATOM   17089 C CA  . THR F 1 89  ? -43.801  -45.753  -39.516 1   30.85  ? 89  THR F CA  1 
ATOM   17090 C C   . THR F 1 89  ? -43.054  -47.091  -39.376 1   35.15  ? 89  THR F C   1 
ATOM   17091 O O   . THR F 1 89  ? -43.613  -48.149  -39.704 1   37.89  ? 89  THR F O   1 
ATOM   17092 C CB  . THR F 1 89  ? -44.431  -45.602  -40.901 1   29.92  ? 89  THR F CB  1 
ATOM   17093 O OG1 . THR F 1 89  ? -43.332  -45.632  -41.805 1   30.22  ? 89  THR F OG1 1 
ATOM   17094 C CG2 . THR F 1 89  ? -45.14   -44.269  -41.073 1   25.35  ? 89  THR F CG2 1 
ATOM   17095 N N   . LYS F 1 90  ? -41.803  -47.048  -38.893 1   32.64  ? 90  LYS F N   1 
ATOM   17096 C CA  . LYS F 1 90  ? -41.067  -48.269  -38.548 1   43.44  ? 90  LYS F CA  1 
ATOM   17097 C C   . LYS F 1 90  ? -41.001  -49.227  -39.747 1   42.01  ? 90  LYS F C   1 
ATOM   17098 O O   . LYS F 1 90  ? -41.281  -50.403  -39.581 1   39.74  ? 90  LYS F O   1 
ATOM   17099 C CB  . LYS F 1 90  ? -41.721  -48.954  -37.344 1   33.95  ? 90  LYS F CB  1 
ATOM   17100 C CG  . LYS F 1 90  ? -41.656  -48.09   -36.102 1   45.3   ? 90  LYS F CG  1 
ATOM   17101 C CD  . LYS F 1 90  ? -42.361  -48.685  -34.9   1   52.41  ? 90  LYS F CD  1 
ATOM   17102 C CE  . LYS F 1 90  ? -41.389  -49.509  -34.107 1   56.2   ? 90  LYS F CE  1 
ATOM   17103 N NZ  . LYS F 1 90  ? -42.052  -50.341  -33.095 1   48.95  ? 90  LYS F NZ  1 
ATOM   17104 N N   . GLY F 1 91  ? -40.703  -48.709  -40.954 1   41.03  ? 91  GLY F N   1 
ATOM   17105 C CA  . GLY F 1 91  ? -40.55   -49.571  -42.118 1   40.14  ? 91  GLY F CA  1 
ATOM   17106 C C   . GLY F 1 91  ? -41.793  -49.657  -43.001 1   43.64  ? 91  GLY F C   1 
ATOM   17107 O O   . GLY F 1 91  ? -41.687  -50.104  -44.139 1   44.58  ? 91  GLY F O   1 
ATOM   17108 N N   . LEU F 1 92  ? -42.957  -49.195  -42.531 1   40.77  ? 92  LEU F N   1 
ATOM   17109 C CA  . LEU F 1 92  ? -44.141  -49.3    -43.38  1   38.4   ? 92  LEU F CA  1 
ATOM   17110 C C   . LEU F 1 92  ? -43.997  -48.436  -44.633 1   36.13  ? 92  LEU F C   1 
ATOM   17111 O O   . LEU F 1 92  ? -44.459  -48.82   -45.71  1   35.54  ? 92  LEU F O   1 
ATOM   17112 C CB  . LEU F 1 92  ? -45.419  -48.936  -42.635 1   38.96  ? 92  LEU F CB  1 
ATOM   17113 C CG  . LEU F 1 92  ? -46.687  -48.94   -43.49  1   44.66  ? 92  LEU F CG  1 
ATOM   17114 C CD1 . LEU F 1 92  ? -47.11   -50.36   -43.888 1   36.83  ? 92  LEU F CD1 1 
ATOM   17115 C CD2 . LEU F 1 92  ? -47.794  -48.199  -42.74  1   38.61  ? 92  LEU F CD2 1 
ATOM   17116 N N   . SER F 1 93  ? -43.381  -47.252  -44.495 1   29.96  ? 93  SER F N   1 
ATOM   17117 C CA  . SER F 1 93  ? -43.29   -46.342  -45.625 1   27.82  ? 93  SER F CA  1 
ATOM   17118 C C   . SER F 1 93  ? -42.02   -45.506  -45.516 1   30.11  ? 93  SER F C   1 
ATOM   17119 O O   . SER F 1 93  ? -41.547  -45.229  -44.425 1   33.37  ? 93  SER F O   1 
ATOM   17120 C CB  . SER F 1 93  ? -44.523  -45.436  -45.677 1   30.5   ? 93  SER F CB  1 
ATOM   17121 O OG  . SER F 1 93  ? -44.353  -44.392  -46.631 1   31.6   ? 93  SER F OG  1 
ATOM   17122 N N   . ASP F 1 94  ? -41.495  -45.081  -46.655 1   30.27  ? 94  ASP F N   1 
ATOM   17123 C CA  . ASP F 1 94  ? -40.385  -44.146  -46.711 1   35.15  ? 94  ASP F CA  1 
ATOM   17124 C C   . ASP F 1 94  ? -40.896  -42.709  -46.764 1   33.79  ? 94  ASP F C   1 
ATOM   17125 O O   . ASP F 1 94  ? -40.103  -41.774  -46.685 1   35.63  ? 94  ASP F O   1 
ATOM   17126 C CB  . ASP F 1 94  ? -39.511  -44.411  -47.936 1   38.91  ? 94  ASP F CB  1 
ATOM   17127 C CG  . ASP F 1 94  ? -38.664  -45.685  -47.901 1   51.04  ? 94  ASP F CG  1 
ATOM   17128 O OD1 . ASP F 1 94  ? -38.578  -46.335  -46.829 1   50.57  ? 94  ASP F OD1 1 
ATOM   17129 O OD2 . ASP F 1 94  ? -38.062  -46.019  -48.938 1   62.09  ? 94  ASP F OD2 1 
ATOM   17130 N N   . PHE F 1 95  ? -42.216  -42.535  -46.935 1   30.71  ? 95  PHE F N   1 
ATOM   17131 C CA  . PHE F 1 95  ? -42.775  -41.188  -47.048 1   30.25  ? 95  PHE F CA  1 
ATOM   17132 C C   . PHE F 1 95  ? -43.221  -40.732  -45.656 1   29.86  ? 95  PHE F C   1 
ATOM   17133 O O   . PHE F 1 95  ? -44.411  -40.585  -45.384 1   33.82  ? 95  PHE F O   1 
ATOM   17134 C CB  . PHE F 1 95  ? -43.944  -41.296  -48.024 1   29     ? 95  PHE F CB  1 
ATOM   17135 C CG  . PHE F 1 95  ? -44.409  -39.976  -48.617 1   28.56  ? 95  PHE F CG  1 
ATOM   17136 C CD1 . PHE F 1 95  ? -43.481  -39.042  -49.072 1   26.86  ? 95  PHE F CD1 1 
ATOM   17137 C CD2 . PHE F 1 95  ? -45.765  -39.677  -48.72  1   24.34  ? 95  PHE F CD2 1 
ATOM   17138 C CE1 . PHE F 1 95  ? -43.905  -37.869  -49.682 1   26.99  ? 95  PHE F CE1 1 
ATOM   17139 C CE2 . PHE F 1 95  ? -46.19   -38.487  -49.31  1   27.38  ? 95  PHE F CE2 1 
ATOM   17140 C CZ  . PHE F 1 95  ? -45.262  -37.575  -49.777 1   25.07  ? 95  PHE F CZ  1 
ATOM   17141 N N   . ASP F 1 96  ? -42.248  -40.573  -44.755 1   27.88  ? 96  ASP F N   1 
ATOM   17142 C CA  . ASP F 1 96  ? -42.511  -40.245  -43.369 1   29.1   ? 96  ASP F CA  1 
ATOM   17143 C C   . ASP F 1 96  ? -41.438  -39.282  -42.878 1   27.27  ? 96  ASP F C   1 
ATOM   17144 O O   . ASP F 1 96  ? -40.43   -39.04   -43.553 1   29.37  ? 96  ASP F O   1 
ATOM   17145 C CB  . ASP F 1 96  ? -42.737  -41.487  -42.519 1   33.09  ? 96  ASP F CB  1 
ATOM   17146 C CG  . ASP F 1 96  ? -41.507  -42.256  -42.038 1   37.54  ? 96  ASP F CG  1 
ATOM   17147 O OD1 . ASP F 1 96  ? -40.364  -41.723  -42.179 1   36.75  ? 96  ASP F OD1 1 
ATOM   17148 O OD2 . ASP F 1 96  ? -41.692  -43.392  -41.501 1   37.62  ? 96  ASP F OD2 1 
ATOM   17149 N N   . VAL F 1 97  ? -41.652  -38.76   -41.671 1   30.23  ? 97  VAL F N   1 
ATOM   17150 C CA  . VAL F 1 97  ? -40.807  -37.677  -41.198 1   32.01  ? 97  VAL F CA  1 
ATOM   17151 C C   . VAL F 1 97  ? -39.388  -38.185  -40.92  1   34.64  ? 97  VAL F C   1 
ATOM   17152 O O   . VAL F 1 97  ? -38.447  -37.389  -40.884 1   31.14  ? 97  VAL F O   1 
ATOM   17153 C CB  . VAL F 1 97  ? -41.451  -37.078  -39.937 1   31.24  ? 97  VAL F CB  1 
ATOM   17154 C CG1 . VAL F 1 97  ? -41.483  -38.088  -38.784 1   27.76  ? 97  VAL F CG1 1 
ATOM   17155 C CG2 . VAL F 1 97  ? -40.744  -35.785  -39.552 1   29.77  ? 97  VAL F CG2 1 
ATOM   17156 N N   . MET F 1 98  ? -39.218  -39.51   -40.73  1   34.67  ? 98  MET F N   1 
ATOM   17157 C CA  . MET F 1 98  ? -37.873  -40.018  -40.472 1   38.75  ? 98  MET F CA  1 
ATOM   17158 C C   . MET F 1 98  ? -37.004  -39.935  -41.728 1   38.12  ? 98  MET F C   1 
ATOM   17159 O O   . MET F 1 98  ? -35.786  -39.987  -41.623 1   48.39  ? 98  MET F O   1 
ATOM   17160 C CB  . MET F 1 98  ? -37.835  -41.424  -39.849 1   31.71  ? 98  MET F CB  1 
ATOM   17161 C CG  . MET F 1 98  ? -38.559  -41.542  -38.523 1   33.6   ? 98  MET F CG  1 
ATOM   17162 S SD  . MET F 1 98  ? -38.189  -40.257  -37.295 1   46.6   ? 98  MET F SD  1 
ATOM   17163 C CE  . MET F 1 98  ? -36.528  -40.63   -36.71  1   38.73  ? 98  MET F CE  1 
ATOM   17164 N N   . HIS F 1 99  ? -37.629  -39.758  -42.9   1   33.85  ? 99  HIS F N   1 
ATOM   17165 C CA  . HIS F 1 99  ? -36.915  -39.657  -44.163 1   33.55  ? 99  HIS F CA  1 
ATOM   17166 C C   . HIS F 1 99  ? -36.909  -38.215  -44.665 1   33.72  ? 99  HIS F C   1 
ATOM   17167 O O   . HIS F 1 99  ? -36.578  -37.964  -45.81  1   32.45  ? 99  HIS F O   1 
ATOM   17168 C CB  . HIS F 1 99  ? -37.554  -40.58   -45.211 1   33.5   ? 99  HIS F CB  1 
ATOM   17169 C CG  . HIS F 1 99  ? -37.413  -42.008  -44.853 1   41.31  ? 99  HIS F CG  1 
ATOM   17170 N ND1 . HIS F 1 99  ? -38.183  -42.615  -43.874 1   44.8   ? 99  HIS F ND1 1 
ATOM   17171 C CD2 . HIS F 1 99  ? -36.564  -42.948  -45.305 1   44.3   ? 99  HIS F CD2 1 
ATOM   17172 C CE1 . HIS F 1 99  ? -37.832  -43.897  -43.759 1   42.81  ? 99  HIS F CE1 1 
ATOM   17173 N NE2 . HIS F 1 99  ? -36.846  -44.123  -44.612 1   43.97  ? 99  HIS F NE2 1 
ATOM   17174 N N   . ALA F 1 100 ? -37.329  -37.277  -43.815 1   35.14  ? 100 ALA F N   1 
ATOM   17175 C CA  . ALA F 1 100 ? -37.273  -35.862  -44.141 1   34.78  ? 100 ALA F CA  1 
ATOM   17176 C C   . ALA F 1 100 ? -36.123  -35.268  -43.346 1   32.75  ? 100 ALA F C   1 
ATOM   17177 O O   . ALA F 1 100 ? -35.726  -35.847  -42.342 1   35.07  ? 100 ALA F O   1 
ATOM   17178 C CB  . ALA F 1 100 ? -38.585  -35.207  -43.725 1   35     ? 100 ALA F CB  1 
ATOM   17179 N N   . PRO F 1 101 ? -35.595  -34.086  -43.705 1   32.91  ? 101 PRO F N   1 
ATOM   17180 C CA  . PRO F 1 101 ? -34.569  -33.447  -42.885 1   37.42  ? 101 PRO F CA  1 
ATOM   17181 C C   . PRO F 1 101 ? -34.928  -33.281  -41.408 1   42.79  ? 101 PRO F C   1 
ATOM   17182 O O   . PRO F 1 101 ? -34.025  -33.251  -40.579 1   52.69  ? 101 PRO F O   1 
ATOM   17183 C CB  . PRO F 1 101 ? -34.233  -32.118  -43.597 1   31.65  ? 101 PRO F CB  1 
ATOM   17184 C CG  . PRO F 1 101 ? -35.333  -31.974  -44.64  1   37.16  ? 101 PRO F CG  1 
ATOM   17185 C CD  . PRO F 1 101 ? -35.926  -33.333  -44.925 1   31.63  ? 101 PRO F CD  1 
ATOM   17186 N N   . ALA F 1 102 ? -36.228  -33.186  -41.073 1   39.78  ? 102 ALA F N   1 
ATOM   17187 C CA  . ALA F 1 102 ? -36.658  -33.078  -39.684 1   36.29  ? 102 ALA F CA  1 
ATOM   17188 C C   . ALA F 1 102 ? -36.054  -34.194  -38.82  1   40.34  ? 102 ALA F C   1 
ATOM   17189 O O   . ALA F 1 102 ? -35.54   -33.923  -37.725 1   38.16  ? 102 ALA F O   1 
ATOM   17190 C CB  . ALA F 1 102 ? -38.159  -33.083  -39.579 1   31.3   ? 102 ALA F CB  1 
ATOM   17191 N N   . ARG F 1 103 ? -36.172  -35.444  -39.291 1   38     ? 103 ARG F N   1 
ATOM   17192 C CA  . ARG F 1 103 ? -35.596  -36.612  -38.627 1   46.27  ? 103 ARG F CA  1 
ATOM   17193 C C   . ARG F 1 103 ? -36.035  -36.683  -37.167 1   45.67  ? 103 ARG F C   1 
ATOM   17194 O O   . ARG F 1 103 ? -35.248  -37.057  -36.309 1   53.63  ? 103 ARG F O   1 
ATOM   17195 C CB  . ARG F 1 103 ? -34.065  -36.642  -38.587 1   44.29  ? 103 ARG F CB  1 
ATOM   17196 C CG  . ARG F 1 103 ? -33.375  -36.648  -39.944 1   51.1   ? 103 ARG F CG  1 
ATOM   17197 C CD  . ARG F 1 103 ? -32.086  -37.381  -39.811 1   62.82  ? 103 ARG F CD  1 
ATOM   17198 N NE  . ARG F 1 103 ? -31.654  -37.881  -41.125 1   75.81  ? 103 ARG F NE  1 
ATOM   17199 C CZ  . ARG F 1 103 ? -30.579  -37.553  -41.822 1   78.08  ? 103 ARG F CZ  1 
ATOM   17200 N NH1 . ARG F 1 103 ? -29.742  -36.603  -41.422 1   78.57  ? 103 ARG F NH1 1 
ATOM   17201 N NH2 . ARG F 1 103 ? -30.317  -38.218  -42.943 1   72.26  ? 103 ARG F NH2 1 
ATOM   17202 N N   . ARG F 1 104 ? -37.284  -36.316  -36.889 1   41.91  ? 104 ARG F N   1 
ATOM   17203 C CA  . ARG F 1 104 ? -37.809  -36.36   -35.538 1   38     ? 104 ARG F CA  1 
ATOM   17204 C C   . ARG F 1 104 ? -39.191  -36.978  -35.596 1   34.11  ? 104 ARG F C   1 
ATOM   17205 O O   . ARG F 1 104 ? -39.956  -36.662  -36.508 1   42.61  ? 104 ARG F O   1 
ATOM   17206 C CB  . ARG F 1 104 ? -37.98   -34.918  -35.031 1   37.68  ? 104 ARG F CB  1 
ATOM   17207 C CG  . ARG F 1 104 ? -36.729  -34.133  -34.666 1   34.34  ? 104 ARG F CG  1 
ATOM   17208 C CD  . ARG F 1 104 ? -36.885  -32.638  -34.909 1   40.73  ? 104 ARG F CD  1 
ATOM   17209 N NE  . ARG F 1 104 ? -37.969  -32.045  -34.113 1   33.15  ? 104 ARG F NE  1 
ATOM   17210 C CZ  . ARG F 1 104 ? -38.477  -30.822  -34.292 1   39.86  ? 104 ARG F CZ  1 
ATOM   17211 N NH1 . ARG F 1 104 ? -39.41   -30.371  -33.454 1   33.27  ? 104 ARG F NH1 1 
ATOM   17212 N NH2 . ARG F 1 104 ? -38.06   -30.035  -35.275 1   38.11  ? 104 ARG F NH2 1 
ATOM   17213 N N   . ASP F 1 105 ? -39.515  -37.838  -34.626 1   34.87  ? 105 ASP F N   1 
ATOM   17214 C CA  . ASP F 1 105 ? -40.867  -38.358  -34.54  1   33.79  ? 105 ASP F CA  1 
ATOM   17215 C C   . ASP F 1 105 ? -41.758  -37.284  -33.905 1   36.99  ? 105 ASP F C   1 
ATOM   17216 O O   . ASP F 1 105 ? -41.779  -37.141  -32.686 1   36.6   ? 105 ASP F O   1 
ATOM   17217 C CB  . ASP F 1 105 ? -40.941  -39.726  -33.883 1   34.75  ? 105 ASP F CB  1 
ATOM   17218 C CG  . ASP F 1 105 ? -42.349  -40.315  -33.946 1   45.38  ? 105 ASP F CG  1 
ATOM   17219 O OD1 . ASP F 1 105 ? -43.327  -39.501  -33.938 1   41.83  ? 105 ASP F OD1 1 
ATOM   17220 O OD2 . ASP F 1 105 ? -42.486  -41.556  -33.986 1   39.02  ? 105 ASP F OD2 1 
ATOM   17221 N N   . LEU F 1 106 ? -42.504  -36.542  -34.749 1   35     ? 106 LEU F N   1 
ATOM   17222 C CA  . LEU F 1 106 ? -43.24   -35.369  -34.299 1   32.1   ? 106 LEU F CA  1 
ATOM   17223 C C   . LEU F 1 106 ? -44.413  -35.797  -33.426 1   31     ? 106 LEU F C   1 
ATOM   17224 O O   . LEU F 1 106 ? -44.766  -35.105  -32.48  1   30.62  ? 106 LEU F O   1 
ATOM   17225 C CB  . LEU F 1 106 ? -43.694  -34.574  -35.519 1   33.33  ? 106 LEU F CB  1 
ATOM   17226 C CG  . LEU F 1 106 ? -42.55   -34.073  -36.403 1   34.35  ? 106 LEU F CG  1 
ATOM   17227 C CD1 . LEU F 1 106 ? -43.089  -33.534  -37.702 1   36.52  ? 106 LEU F CD1 1 
ATOM   17228 C CD2 . LEU F 1 106 ? -41.724  -33.027  -35.667 1   28.42  ? 106 LEU F CD2 1 
ATOM   17229 N N   . ILE F 1 107 ? -44.99   -36.962  -33.729 1   28.47  ? 107 ILE F N   1 
ATOM   17230 C CA  . ILE F 1 107 ? -46.063  -37.49   -32.907 1   31.63  ? 107 ILE F CA  1 
ATOM   17231 C C   . ILE F 1 107 ? -45.562  -37.795  -31.495 1   33.49  ? 107 ILE F C   1 
ATOM   17232 O O   . ILE F 1 107 ? -46.296  -37.561  -30.538 1   35.69  ? 107 ILE F O   1 
ATOM   17233 C CB  . ILE F 1 107 ? -46.747  -38.691  -33.587 1   31.59  ? 107 ILE F CB  1 
ATOM   17234 C CG1 . ILE F 1 107 ? -47.451  -38.316  -34.909 1   32.09  ? 107 ILE F CG1 1 
ATOM   17235 C CG2 . ILE F 1 107 ? -47.657  -39.46   -32.619 1   34.34  ? 107 ILE F CG2 1 
ATOM   17236 C CD1 . ILE F 1 107 ? -47.858  -36.845  -35.039 1   38.39  ? 107 ILE F CD1 1 
ATOM   17237 N N   . ALA F 1 108 ? -44.317  -38.291  -31.351 1   35.03  ? 108 ALA F N   1 
ATOM   17238 C CA  . ALA F 1 108 ? -43.771  -38.558  -30.018 1   39.64  ? 108 ALA F CA  1 
ATOM   17239 C C   . ALA F 1 108 ? -43.654  -37.253  -29.247 1   36.14  ? 108 ALA F C   1 
ATOM   17240 O O   . ALA F 1 108 ? -43.997  -37.195  -28.07  1   38.22  ? 108 ALA F O   1 
ATOM   17241 C CB  . ALA F 1 108 ? -42.418  -39.295  -30.047 1   32.47  ? 108 ALA F CB  1 
ATOM   17242 N N   . GLU F 1 109 ? -43.145  -36.213  -29.913 1   35.66  ? 109 GLU F N   1 
ATOM   17243 C CA  . GLU F 1 109 ? -42.995  -34.922  -29.256 1   38.26  ? 109 GLU F CA  1 
ATOM   17244 C C   . GLU F 1 109 ? -44.385  -34.417  -28.85  1   35.85  ? 109 GLU F C   1 
ATOM   17245 O O   . GLU F 1 109 ? -44.56   -33.903  -27.757 1   36.76  ? 109 GLU F O   1 
ATOM   17246 C CB  . GLU F 1 109 ? -42.311  -33.925  -30.194 1   32.75  ? 109 GLU F CB  1 
ATOM   17247 C CG  . GLU F 1 109 ? -40.893  -34.329  -30.592 1   32.66  ? 109 GLU F CG  1 
ATOM   17248 C CD  . GLU F 1 109 ? -40.261  -33.308  -31.546 1   40.94  ? 109 GLU F CD  1 
ATOM   17249 O OE1 . GLU F 1 109 ? -40.932  -32.276  -31.874 1   42.02  ? 109 GLU F OE1 1 
ATOM   17250 O OE2 . GLU F 1 109 ? -39.102  -33.495  -31.973 1   37.94  ? 109 GLU F OE2 1 
ATOM   17251 N N   . PHE F 1 110 ? -45.375  -34.649  -29.716 1   32.02  ? 110 PHE F N   1 
ATOM   17252 C CA  . PHE F 1 110 ? -46.72   -34.153  -29.512 1   34.18  ? 110 PHE F CA  1 
ATOM   17253 C C   . PHE F 1 110 ? -47.357  -34.829  -28.295 1   35.98  ? 110 PHE F C   1 
ATOM   17254 O O   . PHE F 1 110 ? -47.981  -34.15   -27.474 1   32.97  ? 110 PHE F O   1 
ATOM   17255 C CB  . PHE F 1 110 ? -47.524  -34.363  -30.797 1   30.52  ? 110 PHE F CB  1 
ATOM   17256 C CG  . PHE F 1 110 ? -49.033  -34.252  -30.665 1   29.12  ? 110 PHE F CG  1 
ATOM   17257 C CD1 . PHE F 1 110 ? -49.639  -33.023  -30.391 1   29.01  ? 110 PHE F CD1 1 
ATOM   17258 C CD2 . PHE F 1 110 ? -49.849  -35.366  -30.867 1   31.41  ? 110 PHE F CD2 1 
ATOM   17259 C CE1 . PHE F 1 110 ? -51.027  -32.919  -30.319 1   28.72  ? 110 PHE F CE1 1 
ATOM   17260 C CE2 . PHE F 1 110 ? -51.247  -35.255  -30.812 1   33.53  ? 110 PHE F CE2 1 
ATOM   17261 C CZ  . PHE F 1 110 ? -51.834  -34.028  -30.511 1   36.67  ? 110 PHE F CZ  1 
ATOM   17262 N N   . VAL F 1 111 ? -47.206  -36.152  -28.19  1   30.55  ? 111 VAL F N   1 
ATOM   17263 C CA  . VAL F 1 111 ? -47.875  -36.867  -27.113 1   34.68  ? 111 VAL F CA  1 
ATOM   17264 C C   . VAL F 1 111 ? -47.25   -36.48   -25.776 1   35.08  ? 111 VAL F C   1 
ATOM   17265 O O   . VAL F 1 111 ? -47.954  -36.314  -24.787 1   40.12  ? 111 VAL F O   1 
ATOM   17266 C CB  . VAL F 1 111 ? -48.025  -38.39   -27.229 1   36.42  ? 111 VAL F CB  1 
ATOM   17267 C CG1 . VAL F 1 111 ? -48.759  -38.79   -28.511 1   37.28  ? 111 VAL F CG1 1 
ATOM   17268 C CG2 . VAL F 1 111 ? -46.687  -39.082  -27.096 1   44.93  ? 111 VAL F CG2 1 
ATOM   17269 N N   . ALA F 1 112 ? -45.923  -36.306  -25.751 1   38.46  ? 112 ALA F N   1 
ATOM   17270 C CA  . ALA F 1 112 ? -45.26   -35.94   -24.506 1   35.43  ? 112 ALA F CA  1 
ATOM   17271 C C   . ALA F 1 112 ? -45.718  -34.54   -24.078 1   34.76  ? 112 ALA F C   1 
ATOM   17272 O O   . ALA F 1 112 ? -46.022  -34.316  -22.905 1   36.85  ? 112 ALA F O   1 
ATOM   17273 C CB  . ALA F 1 112 ? -43.75   -36.073  -24.632 1   31.09  ? 112 ALA F CB  1 
ATOM   17274 N N   . ALA F 1 113 ? -45.811  -33.606  -25.037 1   32     ? 113 ALA F N   1 
ATOM   17275 C CA  . ALA F 1 113 ? -46.236  -32.237  -24.733 1   29.59  ? 113 ALA F CA  1 
ATOM   17276 C C   . ALA F 1 113 ? -47.68   -32.218  -24.227 1   30.87  ? 113 ALA F C   1 
ATOM   17277 O O   . ALA F 1 113 ? -47.991  -31.5    -23.294 1   36.14  ? 113 ALA F O   1 
ATOM   17278 C CB  . ALA F 1 113 ? -46.031  -31.331  -25.921 1   25.57  ? 113 ALA F CB  1 
ATOM   17279 N N   . CYS F 1 114 ? -48.55   -33.059  -24.793 1   31.99  ? 114 CYS F N   1 
ATOM   17280 C CA  . CYS F 1 114 ? -49.935  -33.126  -24.36  1   33.58  ? 114 CYS F CA  1 
ATOM   17281 C C   . CYS F 1 114 ? -50.023  -33.636  -22.918 1   37.99  ? 114 CYS F C   1 
ATOM   17282 O O   . CYS F 1 114 ? -50.8    -33.104  -22.134 1   35.25  ? 114 CYS F O   1 
ATOM   17283 C CB  . CYS F 1 114 ? -50.767  -34.068  -25.225 1   33.06  ? 114 CYS F CB  1 
ATOM   17284 S SG  . CYS F 1 114 ? -51.199  -33.342  -26.809 1   36.39  ? 114 CYS F SG  1 
ATOM   17285 N N   . ARG F 1 115 ? -49.244  -34.67   -22.59  1   35.77  ? 115 ARG F N   1 
ATOM   17286 C CA  . ARG F 1 115 ? -49.297  -35.279  -21.276 1   36.52  ? 115 ARG F CA  1 
ATOM   17287 C C   . ARG F 1 115 ? -48.883  -34.27   -20.208 1   39.75  ? 115 ARG F C   1 
ATOM   17288 O O   . ARG F 1 115 ? -49.548  -34.2    -19.164 1   40.37  ? 115 ARG F O   1 
ATOM   17289 C CB  . ARG F 1 115 ? -48.476  -36.562  -21.12  1   37.54  ? 115 ARG F CB  1 
ATOM   17290 C CG  . ARG F 1 115 ? -49.328  -37.616  -21.807 1   52.58  ? 115 ARG F CG  1 
ATOM   17291 C CD  . ARG F 1 115 ? -48.513  -38.868  -21.99  1   52.29  ? 115 ARG F CD  1 
ATOM   17292 N NE  . ARG F 1 115 ? -49.308  -39.787  -22.814 1   59.98  ? 115 ARG F NE  1 
ATOM   17293 C CZ  . ARG F 1 115 ? -48.749  -40.759  -23.508 1   59.65  ? 115 ARG F CZ  1 
ATOM   17294 N NH1 . ARG F 1 115 ? -47.426  -40.902  -23.472 1   52.17  ? 115 ARG F NH1 1 
ATOM   17295 N NH2 . ARG F 1 115 ? -49.52   -41.573  -24.205 1   59.37  ? 115 ARG F NH2 1 
ATOM   17296 N N   . GLU F 1 116 ? -47.841  -33.473  -20.499 1   31.49  ? 116 GLU F N   1 
ATOM   17297 C CA  . GLU F 1 116 ? -47.369  -32.531  -19.505 1   36.7   ? 116 GLU F CA  1 
ATOM   17298 C C   . GLU F 1 116 ? -48.375  -31.407  -19.258 1   38.43  ? 116 GLU F C   1 
ATOM   17299 O O   . GLU F 1 116 ? -48.317  -30.8    -18.203 1   35.11  ? 116 GLU F O   1 
ATOM   17300 C CB  . GLU F 1 116 ? -45.896  -32.156  -19.602 1   45.65  ? 116 GLU F CB  1 
ATOM   17301 C CG  . GLU F 1 116 ? -45.553  -31.003  -20.531 1   65.11  ? 116 GLU F CG  1 
ATOM   17302 C CD  . GLU F 1 116 ? -44.089  -31.188  -20.985 1   89.41  ? 116 GLU F CD  1 
ATOM   17303 O OE1 . GLU F 1 116 ? -43.339  -31.962  -20.339 1   100.29 ? 116 GLU F OE1 1 
ATOM   17304 O OE2 . GLU F 1 116 ? -43.657  -30.586  -21.994 1   78.5   ? 116 GLU F OE2 1 
ATOM   17305 N N   . GLU F 1 117 ? -49.295  -31.152  -20.197 1   38.86  ? 117 GLU F N   1 
ATOM   17306 C CA  . GLU F 1 117 ? -50.284  -30.092  -20.035 1   38.82  ? 117 GLU F CA  1 
ATOM   17307 C C   . GLU F 1 117 ? -51.646  -30.68   -19.686 1   36.9   ? 117 GLU F C   1 
ATOM   17308 O O   . GLU F 1 117 ? -52.637  -29.958  -19.684 1   44.13  ? 117 GLU F O   1 
ATOM   17309 C CB  . GLU F 1 117 ? -50.418  -29.273  -21.315 1   39.95  ? 117 GLU F CB  1 
ATOM   17310 C CG  . GLU F 1 117 ? -49.202  -28.386  -21.586 1   42.46  ? 117 GLU F CG  1 
ATOM   17311 C CD  . GLU F 1 117 ? -49.033  -27.156  -20.695 1   51.04  ? 117 GLU F CD  1 
ATOM   17312 O OE1 . GLU F 1 117 ? -49.753  -27.004  -19.678 1   52.53  ? 117 GLU F OE1 1 
ATOM   17313 O OE2 . GLU F 1 117 ? -48.221  -26.299  -21.086 1   62.06  ? 117 GLU F OE2 1 
ATOM   17314 N N   . ASP F 1 118 ? -51.696  -32      -19.462 1   34.95  ? 118 ASP F N   1 
ATOM   17315 C CA  . ASP F 1 118 ? -52.953  -32.663  -19.116 1   42.08  ? 118 ASP F CA  1 
ATOM   17316 C C   . ASP F 1 118 ? -53.974  -32.561  -20.267 1   42     ? 118 ASP F C   1 
ATOM   17317 O O   . ASP F 1 118 ? -55.183  -32.474  -20.053 1   38.44  ? 118 ASP F O   1 
ATOM   17318 C CB  . ASP F 1 118 ? -53.496  -32.202  -17.755 1   46.26  ? 118 ASP F CB  1 
ATOM   17319 C CG  . ASP F 1 118 ? -52.601  -32.482  -16.553 1   60.76  ? 118 ASP F CG  1 
ATOM   17320 O OD1 . ASP F 1 118 ? -51.985  -33.576  -16.556 1   53.27  ? 118 ASP F OD1 1 
ATOM   17321 O OD2 . ASP F 1 118 ? -52.512  -31.607  -15.634 1   67.81  ? 118 ASP F OD2 1 
ATOM   17322 N N   . LEU F 1 119 ? -53.494  -32.611  -21.519 1   37.1   ? 119 LEU F N   1 
ATOM   17323 C CA  . LEU F 1 119 ? -54.365  -32.634  -22.678 1   31.9   ? 119 LEU F CA  1 
ATOM   17324 C C   . LEU F 1 119 ? -54.369  -34.038  -23.256 1   30.49  ? 119 LEU F C   1 
ATOM   17325 O O   . LEU F 1 119 ? -53.338  -34.696  -23.263 1   36.81  ? 119 LEU F O   1 
ATOM   17326 C CB  . LEU F 1 119 ? -53.819  -31.649  -23.711 1   31.59  ? 119 LEU F CB  1 
ATOM   17327 C CG  . LEU F 1 119 ? -53.628  -30.21   -23.231 1   34.44  ? 119 LEU F CG  1 
ATOM   17328 C CD1 . LEU F 1 119 ? -52.926  -29.416  -24.29  1   34.43  ? 119 LEU F CD1 1 
ATOM   17329 C CD2 . LEU F 1 119 ? -54.988  -29.56   -22.889 1   36.24  ? 119 LEU F CD2 1 
ATOM   17330 N N   . LEU F 1 120 ? -55.504  -34.456  -23.807 1   28.93  ? 120 LEU F N   1 
ATOM   17331 C CA  . LEU F 1 120 ? -55.572  -35.727  -24.497 1   30.56  ? 120 LEU F CA  1 
ATOM   17332 C C   . LEU F 1 120 ? -55.043  -35.566  -25.923 1   36.66  ? 120 LEU F C   1 
ATOM   17333 O O   . LEU F 1 120 ? -55.527  -34.722  -26.679 1   36.56  ? 120 LEU F O   1 
ATOM   17334 C CB  . LEU F 1 120 ? -56.986  -36.302  -24.472 1   32.93  ? 120 LEU F CB  1 
ATOM   17335 C CG  . LEU F 1 120 ? -57.457  -36.8    -23.103 1   39.69  ? 120 LEU F CG  1 
ATOM   17336 C CD1 . LEU F 1 120 ? -58.784  -37.514  -23.306 1   36.94  ? 120 LEU F CD1 1 
ATOM   17337 C CD2 . LEU F 1 120 ? -56.452  -37.719  -22.407 1   36.36  ? 120 LEU F CD2 1 
ATOM   17338 N N   . PRO F 1 121 ? -54.052  -36.391  -26.355 1   33.81  ? 121 PRO F N   1 
ATOM   17339 C CA  . PRO F 1 121 ? -53.634  -36.41   -27.744 1   27.91  ? 121 PRO F CA  1 
ATOM   17340 C C   . PRO F 1 121 ? -54.56   -37.26   -28.603 1   29.43  ? 121 PRO F C   1 
ATOM   17341 O O   . PRO F 1 121 ? -54.833  -38.407  -28.268 1   30.12  ? 121 PRO F O   1 
ATOM   17342 C CB  . PRO F 1 121 ? -52.215  -36.98   -27.674 1   32.28  ? 121 PRO F CB  1 
ATOM   17343 C CG  . PRO F 1 121 ? -52.31   -37.946  -26.498 1   32.08  ? 121 PRO F CG  1 
ATOM   17344 C CD  . PRO F 1 121 ? -53.301  -37.339  -25.51  1   33.85  ? 121 PRO F CD  1 
ATOM   17345 N N   . PHE F 1 122 ? -55.057  -36.686  -29.697 1   28.03  ? 122 PHE F N   1 
ATOM   17346 C CA  . PHE F 1 122 ? -55.87   -37.443  -30.637 1   28.1   ? 122 PHE F CA  1 
ATOM   17347 C C   . PHE F 1 122 ? -55.139  -37.453  -31.971 1   29.26  ? 122 PHE F C   1 
ATOM   17348 O O   . PHE F 1 122 ? -54.504  -36.447  -32.344 1   25.84  ? 122 PHE F O   1 
ATOM   17349 C CB  . PHE F 1 122 ? -57.241  -36.833  -30.946 1   26.67  ? 122 PHE F CB  1 
ATOM   17350 C CG  . PHE F 1 122 ? -58.331  -37.112  -29.922 1   28.55  ? 122 PHE F CG  1 
ATOM   17351 C CD1 . PHE F 1 122 ? -58.13   -36.863  -28.562 1   26.67  ? 122 PHE F CD1 1 
ATOM   17352 C CD2 . PHE F 1 122 ? -59.54   -37.664  -30.329 1   32.18  ? 122 PHE F CD2 1 
ATOM   17353 C CE1 . PHE F 1 122 ? -59.12   -37.138  -27.635 1   27.32  ? 122 PHE F CE1 1 
ATOM   17354 C CE2 . PHE F 1 122 ? -60.543  -37.907  -29.388 1   35.32  ? 122 PHE F CE2 1 
ATOM   17355 C CZ  . PHE F 1 122 ? -60.331  -37.646  -28.049 1   30.48  ? 122 PHE F CZ  1 
ATOM   17356 N N   . PHE F 1 123 ? -55.284  -38.563  -32.696 1   26.62  ? 123 PHE F N   1 
ATOM   17357 C CA  . PHE F 1 123 ? -54.584  -38.682  -33.957 1   28.58  ? 123 PHE F CA  1 
ATOM   17358 C C   . PHE F 1 123 ? -55.588  -38.692  -35.099 1   28.36  ? 123 PHE F C   1 
ATOM   17359 O O   . PHE F 1 123 ? -56.433  -39.595  -35.195 1   26.26  ? 123 PHE F O   1 
ATOM   17360 C CB  . PHE F 1 123 ? -53.877  -40.04   -33.985 1   28.82  ? 123 PHE F CB  1 
ATOM   17361 C CG  . PHE F 1 123 ? -52.798  -40.204  -32.928 1   29.24  ? 123 PHE F CG  1 
ATOM   17362 C CD1 . PHE F 1 123 ? -52.073  -39.106  -32.461 1   27.57  ? 123 PHE F CD1 1 
ATOM   17363 C CD2 . PHE F 1 123 ? -52.501  -41.469  -32.419 1   29.44  ? 123 PHE F CD2 1 
ATOM   17364 C CE1 . PHE F 1 123 ? -51.058  -39.267  -31.533 1   29.75  ? 123 PHE F CE1 1 
ATOM   17365 C CE2 . PHE F 1 123 ? -51.506  -41.629  -31.465 1   29.41  ? 123 PHE F CE2 1 
ATOM   17366 C CZ  . PHE F 1 123 ? -50.77   -40.533  -31.041 1   29.76  ? 123 PHE F CZ  1 
ATOM   17367 N N   . TYR F 1 124 ? -55.439  -37.709  -35.992 1   25.07  ? 124 TYR F N   1 
ATOM   17368 C CA  . TYR F 1 124 ? -56.249  -37.726  -37.189 1   26.62  ? 124 TYR F CA  1 
ATOM   17369 C C   . TYR F 1 124 ? -55.527  -38.601  -38.216 1   26.42  ? 124 TYR F C   1 
ATOM   17370 O O   . TYR F 1 124 ? -54.303  -38.481  -38.401 1   26.65  ? 124 TYR F O   1 
ATOM   17371 C CB  . TYR F 1 124 ? -56.38   -36.28   -37.69  1   23.62  ? 124 TYR F CB  1 
ATOM   17372 C CG  . TYR F 1 124 ? -56.842  -36.151  -39.127 1   24.5   ? 124 TYR F CG  1 
ATOM   17373 C CD1 . TYR F 1 124 ? -55.99   -36.503  -40.185 1   25.92  ? 124 TYR F CD1 1 
ATOM   17374 C CD2 . TYR F 1 124 ? -58.116  -35.649  -39.435 1   25.18  ? 124 TYR F CD2 1 
ATOM   17375 C CE1 . TYR F 1 124 ? -56.407  -36.381  -41.504 1   24.59  ? 124 TYR F CE1 1 
ATOM   17376 C CE2 . TYR F 1 124 ? -58.53   -35.497  -40.753 1   25.22  ? 124 TYR F CE2 1 
ATOM   17377 C CZ  . TYR F 1 124 ? -57.669  -35.866  -41.782 1   27.14  ? 124 TYR F CZ  1 
ATOM   17378 O OH  . TYR F 1 124 ? -58.076  -35.751  -43.079 1   27.9   ? 124 TYR F OH  1 
ATOM   17379 N N   . MET F 1 125 ? -56.333  -39.408  -38.93  1   26.2   ? 125 MET F N   1 
ATOM   17380 C CA  . MET F 1 125 ? -55.822  -40.295  -39.962 1   28.02  ? 125 MET F CA  1 
ATOM   17381 C C   . MET F 1 125 ? -56.782  -40.242  -41.151 1   27.22  ? 125 MET F C   1 
ATOM   17382 O O   . MET F 1 125 ? -57.969  -40.537  -40.998 1   29.97  ? 125 MET F O   1 
ATOM   17383 C CB  . MET F 1 125 ? -55.698  -41.728  -39.418 1   29.55  ? 125 MET F CB  1 
ATOM   17384 C CG  . MET F 1 125 ? -55.433  -42.803  -40.48  1   32.27  ? 125 MET F CG  1 
ATOM   17385 S SD  . MET F 1 125 ? -53.821  -42.64   -41.277 1   40.19  ? 125 MET F SD  1 
ATOM   17386 C CE  . MET F 1 125 ? -52.631  -42.908  -39.939 1   26.54  ? 125 MET F CE  1 
ATOM   17387 N N   . ALA F 1 126 ? -56.27   -39.854  -42.328 1   27.78  ? 126 ALA F N   1 
ATOM   17388 C CA  . ALA F 1 126 ? -57.081  -39.851  -43.536 1   28.26  ? 126 ALA F CA  1 
ATOM   17389 C C   . ALA F 1 126 ? -57.141  -41.267  -44.125 1   32.22  ? 126 ALA F C   1 
ATOM   17390 O O   . ALA F 1 126 ? -56.108  -41.903  -44.3   1   33.16  ? 126 ALA F O   1 
ATOM   17391 C CB  . ALA F 1 126 ? -56.499  -38.887  -44.539 1   24.04  ? 126 ALA F CB  1 
ATOM   17392 N N   . THR F 1 127 ? -58.342  -41.734  -44.469 1   33.96  ? 127 THR F N   1 
ATOM   17393 C CA  . THR F 1 127 ? -58.42   -43.092  -44.998 1   31.45  ? 127 THR F CA  1 
ATOM   17394 C C   . THR F 1 127 ? -58.371  -43.073  -46.522 1   30.91  ? 127 THR F C   1 
ATOM   17395 O O   . THR F 1 127 ? -58      -44.066  -47.135 1   33     ? 127 THR F O   1 
ATOM   17396 C CB  . THR F 1 127 ? -59.617  -43.862  -44.446 1   31.2   ? 127 THR F CB  1 
ATOM   17397 O OG1 . THR F 1 127 ? -60.765  -43.155  -44.905 1   31.07  ? 127 THR F OG1 1 
ATOM   17398 C CG2 . THR F 1 127 ? -59.586  -44.007  -42.935 1   25.94  ? 127 THR F CG2 1 
ATOM   17399 N N   . TYR F 1 128 ? -58.734  -41.937  -47.14  1   31     ? 128 TYR F N   1 
ATOM   17400 C CA  . TYR F 1 128 ? -58.551  -41.801  -48.577 1   31.83  ? 128 TYR F CA  1 
ATOM   17401 C C   . TYR F 1 128 ? -57.126  -41.279  -48.812 1   38.37  ? 128 TYR F C   1 
ATOM   17402 O O   . TYR F 1 128 ? -56.802  -40.157  -48.414 1   30.04  ? 128 TYR F O   1 
ATOM   17403 C CB  . TYR F 1 128 ? -59.602  -40.787  -49.017 1   28.82  ? 128 TYR F CB  1 
ATOM   17404 C CG  . TYR F 1 128 ? -59.586  -40.307  -50.46  1   29.22  ? 128 TYR F CG  1 
ATOM   17405 C CD1 . TYR F 1 128 ? -59.102  -41.103  -51.488 1   27.42  ? 128 TYR F CD1 1 
ATOM   17406 C CD2 . TYR F 1 128 ? -60.069  -39.038  -50.789 1   29.72  ? 128 TYR F CD2 1 
ATOM   17407 C CE1 . TYR F 1 128 ? -59.114  -40.664  -52.805 1   31.83  ? 128 TYR F CE1 1 
ATOM   17408 C CE2 . TYR F 1 128 ? -60.089  -38.593  -52.1   1   31.1   ? 128 TYR F CE2 1 
ATOM   17409 C CZ  . TYR F 1 128 ? -59.617  -39.409  -53.11  1   34.18  ? 128 TYR F CZ  1 
ATOM   17410 O OH  . TYR F 1 128 ? -59.623  -38.993  -54.407 1   35.42  ? 128 TYR F OH  1 
ATOM   17411 N N   . ASP F 1 129 ? -56.282  -42.099  -49.461 1   35.5   ? 129 ASP F N   1 
ATOM   17412 C CA  . ASP F 1 129 ? -54.852  -41.864  -49.509 1   30.49  ? 129 ASP F CA  1 
ATOM   17413 C C   . ASP F 1 129 ? -54.435  -41.694  -50.964 1   29.59  ? 129 ASP F C   1 
ATOM   17414 O O   . ASP F 1 129 ? -54.768  -42.542  -51.785 1   35.33  ? 129 ASP F O   1 
ATOM   17415 C CB  . ASP F 1 129 ? -54.136  -43.035  -48.847 1   31.74  ? 129 ASP F CB  1 
ATOM   17416 C CG  . ASP F 1 129 ? -52.631  -42.872  -48.676 1   28.62  ? 129 ASP F CG  1 
ATOM   17417 O OD1 . ASP F 1 129 ? -51.958  -42.544  -49.672 1   26.54  ? 129 ASP F OD1 1 
ATOM   17418 O OD2 . ASP F 1 129 ? -52.131  -43.094  -47.571 1   29.56  ? 129 ASP F OD2 1 
ATOM   17419 N N   . TRP F 1 130 ? -53.716  -40.607  -51.283 1   29.65  ? 130 TRP F N   1 
ATOM   17420 C CA  . TRP F 1 130 ? -53.28   -40.296  -52.644 1   30.19  ? 130 TRP F CA  1 
ATOM   17421 C C   . TRP F 1 130 ? -51.859  -40.792  -52.883 1   31.95  ? 130 TRP F C   1 
ATOM   17422 O O   . TRP F 1 130 ? -51.377  -40.687  -53.998 1   27.54  ? 130 TRP F O   1 
ATOM   17423 C CB  . TRP F 1 130 ? -53.299  -38.78   -52.924 1   29.97  ? 130 TRP F CB  1 
ATOM   17424 C CG  . TRP F 1 130 ? -54.645  -38.136  -52.697 1   39.07  ? 130 TRP F CG  1 
ATOM   17425 C CD1 . TRP F 1 130 ? -55.86   -38.747  -52.774 1   36.98  ? 130 TRP F CD1 1 
ATOM   17426 C CD2 . TRP F 1 130 ? -54.905  -36.765  -52.32  1   33.11  ? 130 TRP F CD2 1 
ATOM   17427 N NE1 . TRP F 1 130 ? -56.855  -37.857  -52.482 1   37.22  ? 130 TRP F NE1 1 
ATOM   17428 C CE2 . TRP F 1 130 ? -56.309  -36.639  -52.192 1   36.62  ? 130 TRP F CE2 1 
ATOM   17429 C CE3 . TRP F 1 130 ? -54.093  -35.646  -52.078 1   28.33  ? 130 TRP F CE3 1 
ATOM   17430 C CZ2 . TRP F 1 130 ? -56.925  -35.43   -51.841 1   32.78  ? 130 TRP F CZ2 1 
ATOM   17431 C CZ3 . TRP F 1 130 ? -54.694  -34.457  -51.714 1   29.8   ? 130 TRP F CZ3 1 
ATOM   17432 C CH2 . TRP F 1 130 ? -56.096  -34.355  -51.595 1   29.44  ? 130 TRP F CH2 1 
ATOM   17433 N N   . HIS F 1 131 ? -51.157  -41.235  -51.825 1   28.92  ? 131 HIS F N   1 
ATOM   17434 C CA  . HIS F 1 131 ? -49.748  -41.544  -51.995 1   34.1   ? 131 HIS F CA  1 
ATOM   17435 C C   . HIS F 1 131 ? -49.535  -42.981  -52.468 1   33.97  ? 131 HIS F C   1 
ATOM   17436 O O   . HIS F 1 131 ? -48.845  -43.193  -53.461 1   33.57  ? 131 HIS F O   1 
ATOM   17437 C CB  . HIS F 1 131 ? -48.967  -41.353  -50.7   1   28.61  ? 131 HIS F CB  1 
ATOM   17438 C CG  . HIS F 1 131 ? -47.568  -41.864  -50.789 1   30.72  ? 131 HIS F CG  1 
ATOM   17439 N ND1 . HIS F 1 131 ? -46.638  -41.288  -51.633 1   29.29  ? 131 HIS F ND1 1 
ATOM   17440 C CD2 . HIS F 1 131 ? -46.938  -42.881  -50.157 1   26.73  ? 131 HIS F CD2 1 
ATOM   17441 C CE1 . HIS F 1 131 ? -45.488  -41.938  -51.514 1   28.12  ? 131 HIS F CE1 1 
ATOM   17442 N NE2 . HIS F 1 131 ? -45.651  -42.897  -50.614 1   28.45  ? 131 HIS F NE2 1 
ATOM   17443 N N   . THR F 1 132 ? -50.1    -43.949  -51.724 1   29.01  ? 132 THR F N   1 
ATOM   17444 C CA  . THR F 1 132 ? -49.837  -45.342  -52.001 1   35.2   ? 132 THR F CA  1 
ATOM   17445 C C   . THR F 1 132 ? -50.678  -45.804  -53.183 1   33.11  ? 132 THR F C   1 
ATOM   17446 O O   . THR F 1 132 ? -51.9    -45.671  -53.173 1   30.85  ? 132 THR F O   1 
ATOM   17447 C CB  . THR F 1 132 ? -50.083  -46.209  -50.767 1   37.03  ? 132 THR F CB  1 
ATOM   17448 O OG1 . THR F 1 132 ? -50.083  -47.535  -51.293 1   33.05  ? 132 THR F OG1 1 
ATOM   17449 C CG2 . THR F 1 132 ? -51.464  -45.981  -50.187 1   33.92  ? 132 THR F CG2 1 
ATOM   17450 N N   . PRO F 1 133 ? -50.052  -46.408  -54.227 1   37.65  ? 133 PRO F N   1 
ATOM   17451 C CA  . PRO F 1 133 ? -50.823  -46.934  -55.349 1   32.17  ? 133 PRO F CA  1 
ATOM   17452 C C   . PRO F 1 133 ? -51.758  -48.083  -54.957 1   28.22  ? 133 PRO F C   1 
ATOM   17453 O O   . PRO F 1 133 ? -52.661  -48.418  -55.719 1   31.58  ? 133 PRO F O   1 
ATOM   17454 C CB  . PRO F 1 133 ? -49.77   -47.282  -56.403 1   32.88  ? 133 PRO F CB  1 
ATOM   17455 C CG  . PRO F 1 133 ? -48.479  -47.425  -55.604 1   35.65  ? 133 PRO F CG  1 
ATOM   17456 C CD  . PRO F 1 133 ? -48.593  -46.581  -54.362 1   38.57  ? 133 PRO F CD  1 
ATOM   17457 N N   . LEU F 1 134 ? -51.537  -48.672  -53.773 1   25.68  ? 134 LEU F N   1 
ATOM   17458 C CA  . LEU F 1 134 ? -52.403  -49.739  -53.292 1   29.5   ? 134 LEU F CA  1 
ATOM   17459 C C   . LEU F 1 134 ? -53.855  -49.251  -53.267 1   36.48  ? 134 LEU F C   1 
ATOM   17460 O O   . LEU F 1 134 ? -54.768  -50.057  -53.44  1   33.71  ? 134 LEU F O   1 
ATOM   17461 C CB  . LEU F 1 134 ? -52.007  -50.298  -51.926 1   26.35  ? 134 LEU F CB  1 
ATOM   17462 C CG  . LEU F 1 134 ? -50.579  -50.84   -51.787 1   31.87  ? 134 LEU F CG  1 
ATOM   17463 C CD1 . LEU F 1 134 ? -50.251  -51.168  -50.337 1   28.25  ? 134 LEU F CD1 1 
ATOM   17464 C CD2 . LEU F 1 134 ? -50.315  -52.065  -52.702 1   33.01  ? 134 LEU F CD2 1 
ATOM   17465 N N   . TYR F 1 135 ? -54.083  -47.945  -53.03  1   33.34  ? 135 TYR F N   1 
ATOM   17466 C CA  . TYR F 1 135 ? -55.443  -47.467  -52.804 1   30.51  ? 135 TYR F CA  1 
ATOM   17467 C C   . TYR F 1 135 ? -56.328  -47.816  -54.009 1   30.11  ? 135 TYR F C   1 
ATOM   17468 O O   . TYR F 1 135 ? -57.41   -48.364  -53.838 1   32.58  ? 135 TYR F O   1 
ATOM   17469 C CB  . TYR F 1 135 ? -55.48   -45.984  -52.401 1   32.84  ? 135 TYR F CB  1 
ATOM   17470 C CG  . TYR F 1 135 ? -56.874  -45.466  -52.097 1   31.14  ? 135 TYR F CG  1 
ATOM   17471 C CD1 . TYR F 1 135 ? -57.381  -45.541  -50.802 1   33.41  ? 135 TYR F CD1 1 
ATOM   17472 C CD2 . TYR F 1 135 ? -57.678  -44.907  -53.089 1   32.19  ? 135 TYR F CD2 1 
ATOM   17473 C CE1 . TYR F 1 135 ? -58.645  -45.068  -50.487 1   30.76  ? 135 TYR F CE1 1 
ATOM   17474 C CE2 . TYR F 1 135 ? -58.944  -44.414  -52.789 1   33.42  ? 135 TYR F CE2 1 
ATOM   17475 C CZ  . TYR F 1 135 ? -59.432  -44.521  -51.487 1   34.35  ? 135 TYR F CZ  1 
ATOM   17476 O OH  . TYR F 1 135 ? -60.692  -44.074  -51.183 1   42.62  ? 135 TYR F OH  1 
ATOM   17477 N N   . ASP F 1 136 ? -55.879  -47.497  -55.23  1   32.82  ? 136 ASP F N   1 
ATOM   17478 C CA  . ASP F 1 136 ? -56.649  -47.839  -56.423 1   43.19  ? 136 ASP F CA  1 
ATOM   17479 C C   . ASP F 1 136 ? -56.327  -49.23   -56.97  1   45.82  ? 136 ASP F C   1 
ATOM   17480 O O   . ASP F 1 136 ? -57.216  -49.869  -57.501 1   44.8   ? 136 ASP F O   1 
ATOM   17481 C CB  . ASP F 1 136 ? -56.454  -46.825  -57.536 1   47.1   ? 136 ASP F CB  1 
ATOM   17482 C CG  . ASP F 1 136 ? -57.05   -45.455  -57.222 1   51.86  ? 136 ASP F CG  1 
ATOM   17483 O OD1 . ASP F 1 136 ? -58.188  -45.412  -56.678 1   49.94  ? 136 ASP F OD1 1 
ATOM   17484 O OD2 . ASP F 1 136 ? -56.365  -44.452  -57.512 1   48.27  ? 136 ASP F OD2 1 
ATOM   17485 N N   . ASP F 1 137 ? -55.082  -49.694  -56.819 1   44.01  ? 137 ASP F N   1 
ATOM   17486 C CA  . ASP F 1 137 ? -54.58   -50.873  -57.529 1   41.93  ? 137 ASP F CA  1 
ATOM   17487 C C   . ASP F 1 137 ? -54.826  -52.17   -56.755 1   42.54  ? 137 ASP F C   1 
ATOM   17488 O O   . ASP F 1 137 ? -54.85   -53.216  -57.383 1   53.63  ? 137 ASP F O   1 
ATOM   17489 C CB  . ASP F 1 137 ? -53.124  -50.745  -57.952 1   37.86  ? 137 ASP F CB  1 
ATOM   17490 C CG  . ASP F 1 137 ? -52.847  -49.663  -58.976 1   44.76  ? 137 ASP F CG  1 
ATOM   17491 O OD1 . ASP F 1 137 ? -53.818  -49.092  -59.519 1   55.91  ? 137 ASP F OD1 1 
ATOM   17492 O OD2 . ASP F 1 137 ? -51.665  -49.377  -59.196 1   42.38  ? 137 ASP F OD2 1 
ATOM   17493 N N   . ASP F 1 138 ? -55.031  -52.111  -55.424 1   44.2   ? 138 ASP F N   1 
ATOM   17494 C CA  . ASP F 1 138 ? -55.155  -53.309  -54.61  1   39.29  ? 138 ASP F CA  1 
ATOM   17495 C C   . ASP F 1 138 ? -55.745  -52.951  -53.245 1   43.92  ? 138 ASP F C   1 
ATOM   17496 O O   . ASP F 1 138 ? -55.062  -52.946  -52.206 1   44.71  ? 138 ASP F O   1 
ATOM   17497 C CB  . ASP F 1 138 ? -53.801  -54      -54.493 1   42.93  ? 138 ASP F CB  1 
ATOM   17498 C CG  . ASP F 1 138 ? -53.771  -55.382  -53.859 1   44.38  ? 138 ASP F CG  1 
ATOM   17499 O OD1 . ASP F 1 138 ? -54.838  -55.858  -53.406 1   39.67  ? 138 ASP F OD1 1 
ATOM   17500 O OD2 . ASP F 1 138 ? -52.663  -55.974  -53.838 1   49.76  ? 138 ASP F OD2 1 
ATOM   17501 N N   . PHE F 1 139 ? -57.052  -52.691  -53.251 1   46.02  ? 139 PHE F N   1 
ATOM   17502 C CA  . PHE F 1 139 ? -57.724  -52.124  -52.093 1   40.5   ? 139 PHE F CA  1 
ATOM   17503 C C   . PHE F 1 139 ? -57.546  -52.999  -50.848 1   37.48  ? 139 PHE F C   1 
ATOM   17504 O O   . PHE F 1 139 ? -57.216  -52.479  -49.778 1   46.56  ? 139 PHE F O   1 
ATOM   17505 C CB  . PHE F 1 139 ? -59.158  -51.723  -52.474 1   44.19  ? 139 PHE F CB  1 
ATOM   17506 C CG  . PHE F 1 139 ? -59.823  -50.949  -51.347 1   43.24  ? 139 PHE F CG  1 
ATOM   17507 C CD1 . PHE F 1 139 ? -59.445  -49.629  -51.08  1   40.53  ? 139 PHE F CD1 1 
ATOM   17508 C CD2 . PHE F 1 139 ? -60.788  -51.546  -50.546 1   37.96  ? 139 PHE F CD2 1 
ATOM   17509 C CE1 . PHE F 1 139 ? -60.045  -48.917  -50.043 1   39.85  ? 139 PHE F CE1 1 
ATOM   17510 C CE2 . PHE F 1 139 ? -61.394  -50.829  -49.517 1   46.01  ? 139 PHE F CE2 1 
ATOM   17511 C CZ  . PHE F 1 139 ? -61.01   -49.524  -49.253 1   42.42  ? 139 PHE F CZ  1 
ATOM   17512 N N   . PRO F 1 140 ? -57.715  -54.345  -50.921 1   41.03  ? 140 PRO F N   1 
ATOM   17513 C CA  . PRO F 1 140 ? -57.446  -55.2    -49.764 1   36.66  ? 140 PRO F CA  1 
ATOM   17514 C C   . PRO F 1 140 ? -56.058  -54.993  -49.149 1   33.93  ? 140 PRO F C   1 
ATOM   17515 O O   . PRO F 1 140 ? -55.913  -54.996  -47.937 1   36.24  ? 140 PRO F O   1 
ATOM   17516 C CB  . PRO F 1 140 ? -57.674  -56.63   -50.289 1   35.02  ? 140 PRO F CB  1 
ATOM   17517 C CG  . PRO F 1 140 ? -58.547  -56.441  -51.529 1   37.22  ? 140 PRO F CG  1 
ATOM   17518 C CD  . PRO F 1 140 ? -58.185  -55.107  -52.1   1   38.87  ? 140 PRO F CD  1 
ATOM   17519 N N   . ALA F 1 141 ? -55.035  -54.818  -49.985 1   31.63  ? 141 ALA F N   1 
ATOM   17520 C CA  . ALA F 1 141 ? -53.7    -54.561  -49.464 1   32.81  ? 141 ALA F CA  1 
ATOM   17521 C C   . ALA F 1 141 ? -53.627  -53.142  -48.873 1   33.34  ? 141 ALA F C   1 
ATOM   17522 O O   . ALA F 1 141 ? -52.89   -52.908  -47.915 1   32.35  ? 141 ALA F O   1 
ATOM   17523 C CB  . ALA F 1 141 ? -52.647  -54.757  -50.56  1   30.27  ? 141 ALA F CB  1 
ATOM   17524 N N   . TYR F 1 142 ? -54.375  -52.19   -49.455 1   32.92  ? 142 TYR F N   1 
ATOM   17525 C CA  . TYR F 1 142 ? -54.47   -50.841  -48.906 1   30.99  ? 142 TYR F CA  1 
ATOM   17526 C C   . TYR F 1 142 ? -55.002  -50.921  -47.472 1   29.35  ? 142 TYR F C   1 
ATOM   17527 O O   . TYR F 1 142 ? -54.424  -50.328  -46.556 1   32.31  ? 142 TYR F O   1 
ATOM   17528 C CB  . TYR F 1 142 ? -55.237  -49.842  -49.783 1   32.29  ? 142 TYR F CB  1 
ATOM   17529 C CG  . TYR F 1 142 ? -55.393  -48.543  -48.997 1   38.19  ? 142 TYR F CG  1 
ATOM   17530 C CD1 . TYR F 1 142 ? -54.305  -47.697  -48.797 1   33.92  ? 142 TYR F CD1 1 
ATOM   17531 C CD2 . TYR F 1 142 ? -56.601  -48.214  -48.376 1   37.58  ? 142 TYR F CD2 1 
ATOM   17532 C CE1 . TYR F 1 142 ? -54.416  -46.555  -48.019 1   40.69  ? 142 TYR F CE1 1 
ATOM   17533 C CE2 . TYR F 1 142 ? -56.73   -47.066  -47.608 1   38.45  ? 142 TYR F CE2 1 
ATOM   17534 C CZ  . TYR F 1 142 ? -55.638  -46.228  -47.447 1   38.51  ? 142 TYR F CZ  1 
ATOM   17535 O OH  . TYR F 1 142 ? -55.703  -45.112  -46.66  1   34.73  ? 142 TYR F OH  1 
ATOM   17536 N N   . LEU F 1 143 ? -56.064  -51.714  -47.274 1   30.3   ? 143 LEU F N   1 
ATOM   17537 C CA  . LEU F 1 143 ? -56.647  -51.881  -45.951 1   31.62  ? 143 LEU F CA  1 
ATOM   17538 C C   . LEU F 1 143 ? -55.596  -52.353  -44.958 1   35.32  ? 143 LEU F C   1 
ATOM   17539 O O   . LEU F 1 143 ? -55.575  -51.868  -43.819 1   36.59  ? 143 LEU F O   1 
ATOM   17540 C CB  . LEU F 1 143 ? -57.883  -52.779  -45.948 1   35.46  ? 143 LEU F CB  1 
ATOM   17541 C CG  . LEU F 1 143 ? -59.083  -52.244  -46.735 1   38.63  ? 143 LEU F CG  1 
ATOM   17542 C CD1 . LEU F 1 143 ? -60.27   -53.22   -46.608 1   33.73  ? 143 LEU F CD1 1 
ATOM   17543 C CD2 . LEU F 1 143 ? -59.488  -50.816  -46.275 1   35.92  ? 143 LEU F CD2 1 
ATOM   17544 N N   . THR F 1 144 ? -54.736  -53.289  -45.386 1   34.27  ? 144 THR F N   1 
ATOM   17545 C CA  . THR F 1 144 ? -53.678  -53.802  -44.521 1   37.95  ? 144 THR F CA  1 
ATOM   17546 C C   . THR F 1 144 ? -52.699  -52.673  -44.183 1   30.51  ? 144 THR F C   1 
ATOM   17547 O O   . THR F 1 144 ? -52.229  -52.566  -43.044 1   32.34  ? 144 THR F O   1 
ATOM   17548 C CB  . THR F 1 144 ? -52.95   -54.98   -45.204 1   40.13  ? 144 THR F CB  1 
ATOM   17549 O OG1 . THR F 1 144 ? -53.948  -55.965  -45.394 1   42.53  ? 144 THR F OG1 1 
ATOM   17550 C CG2 . THR F 1 144 ? -51.882  -55.611  -44.32  1   34.84  ? 144 THR F CG2 1 
ATOM   17551 N N   . TYR F 1 145 ? -52.363  -51.862  -45.198 1   29.24  ? 145 TYR F N   1 
ATOM   17552 C CA  . TYR F 1 145 ? -51.44   -50.74   -45.007 1   32.44  ? 145 TYR F CA  1 
ATOM   17553 C C   . TYR F 1 145 ? -52.047  -49.711  -44.044 1   34.24  ? 145 TYR F C   1 
ATOM   17554 O O   . TYR F 1 145 ? -51.394  -49.276  -43.092 1   37.2   ? 145 TYR F O   1 
ATOM   17555 C CB  . TYR F 1 145 ? -51.187  -50.202  -46.419 1   30.66  ? 145 TYR F CB  1 
ATOM   17556 C CG  . TYR F 1 145 ? -50.397  -48.902  -46.53  1   36.75  ? 145 TYR F CG  1 
ATOM   17557 C CD1 . TYR F 1 145 ? -51.03   -47.652  -46.501 1   32.23  ? 145 TYR F CD1 1 
ATOM   17558 C CD2 . TYR F 1 145 ? -49.025  -48.925  -46.754 1   33.62  ? 145 TYR F CD2 1 
ATOM   17559 C CE1 . TYR F 1 145 ? -50.303  -46.478  -46.658 1   31.2   ? 145 TYR F CE1 1 
ATOM   17560 C CE2 . TYR F 1 145 ? -48.293  -47.762  -46.929 1   30.91  ? 145 TYR F CE2 1 
ATOM   17561 C CZ  . TYR F 1 145 ? -48.938  -46.534  -46.887 1   34.66  ? 145 TYR F CZ  1 
ATOM   17562 O OH  . TYR F 1 145 ? -48.218  -45.387  -47.067 1   35.21  ? 145 TYR F OH  1 
ATOM   17563 N N   . LEU F 1 146 ? -53.326  -49.368  -44.26  1   31.98  ? 146 LEU F N   1 
ATOM   17564 C CA  . LEU F 1 146 ? -53.999  -48.415  -43.388 1   33.79  ? 146 LEU F CA  1 
ATOM   17565 C C   . LEU F 1 146 ? -53.963  -48.951  -41.959 1   32.04  ? 146 LEU F C   1 
ATOM   17566 O O   . LEU F 1 146 ? -53.533  -48.262  -41.027 1   30.01  ? 146 LEU F O   1 
ATOM   17567 C CB  . LEU F 1 146 ? -55.434  -48.182  -43.883 1   34.23  ? 146 LEU F CB  1 
ATOM   17568 C CG  . LEU F 1 146 ? -56.34   -47.354  -42.961 1   35.28  ? 146 LEU F CG  1 
ATOM   17569 C CD1 . LEU F 1 146 ? -55.72   -45.985  -42.658 1   32.66  ? 146 LEU F CD1 1 
ATOM   17570 C CD2 . LEU F 1 146 ? -57.712  -47.216  -43.638 1   30.07  ? 146 LEU F CD2 1 
ATOM   17571 N N   . GLN F 1 147 ? -54.365  -50.224  -41.811 1   35.17  ? 147 GLN F N   1 
ATOM   17572 C CA  . GLN F 1 147 ? -54.463  -50.828  -40.49  1   34     ? 147 GLN F CA  1 
ATOM   17573 C C   . GLN F 1 147 ? -53.107  -50.851  -39.796 1   29.93  ? 147 GLN F C   1 
ATOM   17574 O O   . GLN F 1 147 ? -53.017  -50.58   -38.597 1   37.07  ? 147 GLN F O   1 
ATOM   17575 C CB  . GLN F 1 147 ? -55.105  -52.209  -40.529 1   32.94  ? 147 GLN F CB  1 
ATOM   17576 C CG  . GLN F 1 147 ? -55.22   -52.812  -39.143 1   38.93  ? 147 GLN F CG  1 
ATOM   17577 C CD  . GLN F 1 147 ? -56.225  -53.95   -39.076 1   46.37  ? 147 GLN F CD  1 
ATOM   17578 O OE1 . GLN F 1 147 ? -57.338  -53.91   -39.637 1   47.42  ? 147 GLN F OE1 1 
ATOM   17579 N NE2 . GLN F 1 147 ? -55.807  -55.004  -38.401 1   37.46  ? 147 GLN F NE2 1 
ATOM   17580 N N   . LYS F 1 148 ? -52.047  -51.143  -40.548 1   28.52  ? 148 LYS F N   1 
ATOM   17581 C CA  . LYS F 1 148 ? -50.724  -51.201  -39.937 1   35.56  ? 148 LYS F CA  1 
ATOM   17582 C C   . LYS F 1 148 ? -50.29   -49.793  -39.498 1   33.21  ? 148 LYS F C   1 
ATOM   17583 O O   . LYS F 1 148 ? -49.637  -49.622  -38.465 1   27.9   ? 148 LYS F O   1 
ATOM   17584 C CB  . LYS F 1 148 ? -49.747  -51.85   -40.928 1   40.3   ? 148 LYS F CB  1 
ATOM   17585 C CG  . LYS F 1 148 ? -48.316  -51.987  -40.463 1   48.13  ? 148 LYS F CG  1 
ATOM   17586 C CD  . LYS F 1 148 ? -48.195  -53.169  -39.511 1   58.86  ? 148 LYS F CD  1 
ATOM   17587 C CE  . LYS F 1 148 ? -46.796  -53.563  -39.176 1   67.69  ? 148 LYS F CE  1 
ATOM   17588 N NZ  . LYS F 1 148 ? -46.82   -54.369  -37.946 1   75.55  ? 148 LYS F NZ  1 
ATOM   17589 N N   . SER F 1 149 ? -50.663  -48.779  -40.293 1   30.79  ? 149 SER F N   1 
ATOM   17590 C CA  . SER F 1 149 ? -50.279  -47.419  -39.941 1   34.74  ? 149 SER F CA  1 
ATOM   17591 C C   . SER F 1 149 ? -50.951  -46.997  -38.63  1   34.71  ? 149 SER F C   1 
ATOM   17592 O O   . SER F 1 149 ? -50.342  -46.294  -37.822 1   32.14  ? 149 SER F O   1 
ATOM   17593 C CB  . SER F 1 149 ? -50.5    -46.418  -41.062 1   32.21  ? 149 SER F CB  1 
ATOM   17594 O OG  . SER F 1 149 ? -51.877  -46.219  -41.319 1   35.35  ? 149 SER F OG  1 
ATOM   17595 N N   . VAL F 1 150 ? -52.172  -47.5    -38.403 1   34.73  ? 150 VAL F N   1 
ATOM   17596 C CA  . VAL F 1 150 ? -52.879  -47.207  -37.167 1   34.7   ? 150 VAL F CA  1 
ATOM   17597 C C   . VAL F 1 150 ? -52.3    -48.015  -36.007 1   35.99  ? 150 VAL F C   1 
ATOM   17598 O O   . VAL F 1 150 ? -52.152  -47.501  -34.882 1   36.9   ? 150 VAL F O   1 
ATOM   17599 C CB  . VAL F 1 150 ? -54.39   -47.422  -37.349 1   33.26  ? 150 VAL F CB  1 
ATOM   17600 C CG1 . VAL F 1 150 ? -55.154  -47.238  -36.042 1   34.69  ? 150 VAL F CG1 1 
ATOM   17601 C CG2 . VAL F 1 150 ? -54.953  -46.488  -38.415 1   29.31  ? 150 VAL F CG2 1 
ATOM   17602 N N   . GLU F 1 151 ? -51.931  -49.266  -36.307 1   35.33  ? 151 GLU F N   1 
ATOM   17603 C CA  . GLU F 1 151 ? -51.285  -50.132  -35.326 1   35.15  ? 151 GLU F CA  1 
ATOM   17604 C C   . GLU F 1 151 ? -50.017  -49.473  -34.776 1   30.06  ? 151 GLU F C   1 
ATOM   17605 O O   . GLU F 1 151 ? -49.767  -49.512  -33.575 1   32.34  ? 151 GLU F O   1 
ATOM   17606 C CB  . GLU F 1 151 ? -51.018  -51.514  -35.927 1   41.06  ? 151 GLU F CB  1 
ATOM   17607 C CG  . GLU F 1 151 ? -50.398  -52.506  -34.948 1   53.66  ? 151 GLU F CG  1 
ATOM   17608 C CD  . GLU F 1 151 ? -49.806  -53.757  -35.597 1   60.47  ? 151 GLU F CD  1 
ATOM   17609 O OE1 . GLU F 1 151 ? -50.238  -54.126  -36.693 1   61.64  ? 151 GLU F OE1 1 
ATOM   17610 O OE2 . GLU F 1 151 ? -48.891  -54.349  -35.003 1   61.37  ? 151 GLU F OE2 1 
ATOM   17611 N N   . VAL F 1 152 ? -49.214  -48.845  -35.638 1   31.08  ? 152 VAL F N   1 
ATOM   17612 C CA  . VAL F 1 152 ? -48.006  -48.18   -35.152 1   31.83  ? 152 VAL F CA  1 
ATOM   17613 C C   . VAL F 1 152 ? -48.394  -47.123  -34.119 1   33.71  ? 152 VAL F C   1 
ATOM   17614 O O   . VAL F 1 152 ? -47.75   -47.012  -33.08  1   35.75  ? 152 VAL F O   1 
ATOM   17615 C CB  . VAL F 1 152 ? -47.186  -47.577  -36.311 1   30.71  ? 152 VAL F CB  1 
ATOM   17616 C CG1 . VAL F 1 152 ? -46.057  -46.695  -35.815 1   26.91  ? 152 VAL F CG1 1 
ATOM   17617 C CG2 . VAL F 1 152 ? -46.641  -48.655  -37.228 1   31.74  ? 152 VAL F CG2 1 
ATOM   17618 N N   . LEU F 1 153 ? -49.472  -46.362  -34.405 1   29.4   ? 153 LEU F N   1 
ATOM   17619 C CA  . LEU F 1 153 ? -49.909  -45.303  -33.518 1   30     ? 153 LEU F CA  1 
ATOM   17620 C C   . LEU F 1 153 ? -50.438  -45.886  -32.208 1   33.02  ? 153 LEU F C   1 
ATOM   17621 O O   . LEU F 1 153 ? -50.291  -45.276  -31.149 1   34.28  ? 153 LEU F O   1 
ATOM   17622 C CB  . LEU F 1 153 ? -50.939  -44.422  -34.223 1   28.48  ? 153 LEU F CB  1 
ATOM   17623 C CG  . LEU F 1 153 ? -50.383  -43.502  -35.316 1   28.32  ? 153 LEU F CG  1 
ATOM   17624 C CD1 . LEU F 1 153 ? -51.52   -42.884  -36.113 1   26.38  ? 153 LEU F CD1 1 
ATOM   17625 C CD2 . LEU F 1 153 ? -49.454  -42.441  -34.714 1   23.23  ? 153 LEU F CD2 1 
ATOM   17626 N N   . CYS F 1 154 ? -51.069  -47.065  -32.275 1   32.64  ? 154 CYS F N   1 
ATOM   17627 C CA  . CYS F 1 154 ? -51.603  -47.69   -31.074 1   32.43  ? 154 CYS F CA  1 
ATOM   17628 C C   . CYS F 1 154 ? -50.537  -48.372  -30.207 1   35.37  ? 154 CYS F C   1 
ATOM   17629 O O   . CYS F 1 154 ? -50.848  -48.75   -29.078 1   37.41  ? 154 CYS F O   1 
ATOM   17630 C CB  . CYS F 1 154 ? -52.533  -48.835  -31.424 1   32.89  ? 154 CYS F CB  1 
ATOM   17631 S SG  . CYS F 1 154 ? -54.071  -48.292  -32.182 1   40.78  ? 154 CYS F SG  1 
ATOM   17632 N N   . ARG F 1 155 ? -49.294  -48.534  -30.696 1   38.58  ? 155 ARG F N   1 
ATOM   17633 C CA  . ARG F 1 155 ? -48.366  -49.373  -29.944 1   42.07  ? 155 ARG F CA  1 
ATOM   17634 C C   . ARG F 1 155 ? -47.105  -48.63   -29.533 1   43.63  ? 155 ARG F C   1 
ATOM   17635 O O   . ARG F 1 155 ? -46.318  -49.173  -28.77  1   48.92  ? 155 ARG F O   1 
ATOM   17636 C CB  . ARG F 1 155 ? -47.956  -50.625  -30.725 1   37.54  ? 155 ARG F CB  1 
ATOM   17637 C CG  . ARG F 1 155 ? -49.184  -51.497  -30.933 1   44.31  ? 155 ARG F CG  1 
ATOM   17638 C CD  . ARG F 1 155 ? -48.806  -52.73   -31.737 1   49.33  ? 155 ARG F CD  1 
ATOM   17639 N NE  . ARG F 1 155 ? -47.918  -53.564  -30.926 1   60.17  ? 155 ARG F NE  1 
ATOM   17640 C CZ  . ARG F 1 155 ? -47.202  -54.589  -31.379 1   62.12  ? 155 ARG F CZ  1 
ATOM   17641 N NH1 . ARG F 1 155 ? -47.339  -55.017  -32.618 1   46.77  ? 155 ARG F NH1 1 
ATOM   17642 N NH2 . ARG F 1 155 ? -46.298  -55.146  -30.593 1   58.3   ? 155 ARG F NH2 1 
ATOM   17643 N N   . ASN F 1 156 ? -46.889  -47.406  -30.026 1   38.73  ? 156 ASN F N   1 
ATOM   17644 C CA  . ASN F 1 156 ? -45.559  -46.827  -29.88  1   36.63  ? 156 ASN F CA  1 
ATOM   17645 C C   . ASN F 1 156 ? -45.565  -45.528  -29.093 1   39.77  ? 156 ASN F C   1 
ATOM   17646 O O   . ASN F 1 156 ? -44.514  -44.895  -28.971 1   37.57  ? 156 ASN F O   1 
ATOM   17647 C CB  . ASN F 1 156 ? -44.878  -46.643  -31.229 1   39.29  ? 156 ASN F CB  1 
ATOM   17648 C CG  . ASN F 1 156 ? -44.447  -47.977  -31.777 1   44.3   ? 156 ASN F CG  1 
ATOM   17649 O OD1 . ASN F 1 156 ? -43.389  -48.467  -31.398 1   50.65  ? 156 ASN F OD1 1 
ATOM   17650 N ND2 . ASN F 1 156 ? -45.256  -48.605  -32.615 1   50.85  ? 156 ASN F ND2 1 
ATOM   17651 N N   . TYR F 1 157 ? -46.743  -45.113  -28.586 1   38.6   ? 157 TYR F N   1 
ATOM   17652 C CA  . TYR F 1 157 ? -46.845  -43.775  -28.015 1   39.34  ? 157 TYR F CA  1 
ATOM   17653 C C   . TYR F 1 157 ? -47.532  -43.801  -26.656 1   45.37  ? 157 TYR F C   1 
ATOM   17654 O O   . TYR F 1 157 ? -47.784  -42.737  -26.113 1   43.93  ? 157 TYR F O   1 
ATOM   17655 C CB  . TYR F 1 157 ? -47.55   -42.861  -29.024 1   36.26  ? 157 TYR F CB  1 
ATOM   17656 C CG  . TYR F 1 157 ? -46.775  -42.82   -30.331 1   34.19  ? 157 TYR F CG  1 
ATOM   17657 C CD1 . TYR F 1 157 ? -45.618  -42.064  -30.439 1   29.7   ? 157 TYR F CD1 1 
ATOM   17658 C CD2 . TYR F 1 157 ? -47.139  -43.605  -31.414 1   32.99  ? 157 TYR F CD2 1 
ATOM   17659 C CE1 . TYR F 1 157 ? -44.869  -42.059  -31.606 1   28.23  ? 157 TYR F CE1 1 
ATOM   17660 C CE2 . TYR F 1 157 ? -46.389  -43.618  -32.585 1   29.53  ? 157 TYR F CE2 1 
ATOM   17661 C CZ  . TYR F 1 157 ? -45.262  -42.823  -32.681 1   26.99  ? 157 TYR F CZ  1 
ATOM   17662 O OH  . TYR F 1 157 ? -44.479  -42.82   -33.792 1   28.03  ? 157 TYR F OH  1 
ATOM   17663 N N   . GLY F 1 158 ? -47.869  -44.966  -26.157 1   45.31  ? 158 GLY F N   1 
ATOM   17664 C CA  . GLY F 1 158 ? -48.562  -45.054  -24.91  1   44.64  ? 158 GLY F CA  1 
ATOM   17665 C C   . GLY F 1 158 ? -50.033  -44.852  -25.1   1   45.28  ? 158 GLY F C   1 
ATOM   17666 O O   . GLY F 1 158 ? -50.514  -44.962  -26.188 1   43.44  ? 158 GLY F O   1 
ATOM   17667 N N   . PRO F 1 159 ? -50.752  -44.572  -24.018 1   47.86  ? 159 PRO F N   1 
ATOM   17668 C CA  . PRO F 1 159 ? -52.194  -44.386  -24.068 1   45.55  ? 159 PRO F CA  1 
ATOM   17669 C C   . PRO F 1 159 ? -52.534  -43.161  -24.874 1   43.06  ? 159 PRO F C   1 
ATOM   17670 O O   . PRO F 1 159 ? -52.041  -42.095  -24.668 1   38.72  ? 159 PRO F O   1 
ATOM   17671 C CB  . PRO F 1 159 ? -52.586  -44.211  -22.614 1   47.38  ? 159 PRO F CB  1 
ATOM   17672 C CG  . PRO F 1 159 ? -51.359  -44.374  -21.825 1   54.12  ? 159 PRO F CG  1 
ATOM   17673 C CD  . PRO F 1 159 ? -50.198  -44.214  -22.718 1   51.21  ? 159 PRO F CD  1 
ATOM   17674 N N   . VAL F 1 160 ? -53.466  -43.35   -25.763 1   38.76  ? 160 VAL F N   1 
ATOM   17675 C CA  . VAL F 1 160 ? -53.857  -42.351  -26.697 1   40.09  ? 160 VAL F CA  1 
ATOM   17676 C C   . VAL F 1 160 ? -55.264  -41.901  -26.441 1   34.65  ? 160 VAL F C   1 
ATOM   17677 O O   . VAL F 1 160 ? -56.106  -42.675  -26.128 1   34.85  ? 160 VAL F O   1 
ATOM   17678 C CB  . VAL F 1 160 ? -53.692  -42.96   -28.073 1   46.65  ? 160 VAL F CB  1 
ATOM   17679 C CG1 . VAL F 1 160 ? -54.414  -42.194  -29.136 1   42.89  ? 160 VAL F CG1 1 
ATOM   17680 C CG2 . VAL F 1 160 ? -52.229  -43.102  -28.368 1   50.03  ? 160 VAL F CG2 1 
ATOM   17681 N N   . GLY F 1 161 ? -55.48   -40.614  -26.506 1   34.65  ? 161 GLY F N   1 
ATOM   17682 C CA  . GLY F 1 161 ? -56.782  -40.053  -26.275 1   31.36  ? 161 GLY F CA  1 
ATOM   17683 C C   . GLY F 1 161 ? -57.793  -40.495  -27.275 1   30.45  ? 161 GLY F C   1 
ATOM   17684 O O   . GLY F 1 161 ? -58.886  -40.789  -26.928 1   32.64  ? 161 GLY F O   1 
ATOM   17685 N N   . GLY F 1 162 ? -57.418  -40.547  -28.531 1   31.85  ? 162 GLY F N   1 
ATOM   17686 C CA  . GLY F 1 162 ? -58.398  -40.97   -29.505 1   29.36  ? 162 GLY F CA  1 
ATOM   17687 C C   . GLY F 1 162 ? -57.845  -40.933  -30.92  1   32.22  ? 162 GLY F C   1 
ATOM   17688 O O   . GLY F 1 162 ? -56.741  -40.451  -31.174 1   34.05  ? 162 GLY F O   1 
ATOM   17689 N N   . PHE F 1 163 ? -58.666  -41.457  -31.83  1   29.85  ? 163 PHE F N   1 
ATOM   17690 C CA  . PHE F 1 163 ? -58.386  -41.458  -33.249 1   30.96  ? 163 PHE F CA  1 
ATOM   17691 C C   . PHE F 1 163 ? -59.528  -40.711  -33.905 1   31.09  ? 163 PHE F C   1 
ATOM   17692 O O   . PHE F 1 163 ? -60.679  -40.859  -33.485 1   30.67  ? 163 PHE F O   1 
ATOM   17693 C CB  . PHE F 1 163 ? -58.377  -42.893  -33.782 1   33.94  ? 163 PHE F CB  1 
ATOM   17694 C CG  . PHE F 1 163 ? -57.097  -43.59   -33.347 1   37.66  ? 163 PHE F CG  1 
ATOM   17695 C CD1 . PHE F 1 163 ? -57.023  -44.214  -32.106 1   38.54  ? 163 PHE F CD1 1 
ATOM   17696 C CD2 . PHE F 1 163 ? -55.97   -43.581  -34.164 1   37.11  ? 163 PHE F CD2 1 
ATOM   17697 C CE1 . PHE F 1 163 ? -55.845  -44.829  -31.695 1   43.99  ? 163 PHE F CE1 1 
ATOM   17698 C CE2 . PHE F 1 163 ? -54.79   -44.192  -33.744 1   39.66  ? 163 PHE F CE2 1 
ATOM   17699 C CZ  . PHE F 1 163 ? -54.739  -44.844  -32.52  1   37.2   ? 163 PHE F CZ  1 
ATOM   17700 N N   . TRP F 1 164 ? -59.172  -39.947  -34.939 1   27.13  ? 164 TRP F N   1 
ATOM   17701 C CA  . TRP F 1 164 ? -60.145  -39.168  -35.678 1   27.08  ? 164 TRP F CA  1 
ATOM   17702 C C   . TRP F 1 164 ? -60.046  -39.571  -37.147 1   25.36  ? 164 TRP F C   1 
ATOM   17703 O O   . TRP F 1 164 ? -59.103  -39.186  -37.848 1   28.98  ? 164 TRP F O   1 
ATOM   17704 C CB  . TRP F 1 164 ? -59.796  -37.688  -35.455 1   24.98  ? 164 TRP F CB  1 
ATOM   17705 C CG  . TRP F 1 164 ? -60.941  -36.719  -35.569 1   25.62  ? 164 TRP F CG  1 
ATOM   17706 C CD1 . TRP F 1 164 ? -61.603  -36.116  -34.535 1   25.37  ? 164 TRP F CD1 1 
ATOM   17707 C CD2 . TRP F 1 164 ? -61.541  -36.204  -36.785 1   25.1   ? 164 TRP F CD2 1 
ATOM   17708 N NE1 . TRP F 1 164 ? -62.569  -35.266  -35.02  1   22.49  ? 164 TRP F NE1 1 
ATOM   17709 C CE2 . TRP F 1 164 ? -62.54   -35.277  -36.39  1   24.73  ? 164 TRP F CE2 1 
ATOM   17710 C CE3 . TRP F 1 164 ? -61.29   -36.392  -38.155 1   25.26  ? 164 TRP F CE3 1 
ATOM   17711 C CZ2 . TRP F 1 164 ? -63.3    -34.557  -37.313 1   25.52  ? 164 TRP F CZ2 1 
ATOM   17712 C CZ3 . TRP F 1 164 ? -62.018  -35.656  -39.063 1   27.39  ? 164 TRP F CZ3 1 
ATOM   17713 C CH2 . TRP F 1 164 ? -63.006  -34.752  -38.649 1   26.13  ? 164 TRP F CH2 1 
ATOM   17714 N N   . PHE F 1 165 ? -61      -40.393  -37.589 1   27.91  ? 165 PHE F N   1 
ATOM   17715 C CA  . PHE F 1 165 ? -60.91   -40.982  -38.921 1   30.08  ? 165 PHE F CA  1 
ATOM   17716 C C   . PHE F 1 165 ? -61.689  -40.149  -39.927 1   29.79  ? 165 PHE F C   1 
ATOM   17717 O O   . PHE F 1 165 ? -62.89   -39.895  -39.759 1   26.84  ? 165 PHE F O   1 
ATOM   17718 C CB  . PHE F 1 165 ? -61.417  -42.43   -38.955 1   28.52  ? 165 PHE F CB  1 
ATOM   17719 C CG  . PHE F 1 165 ? -60.402  -43.353  -38.286 1   32.36  ? 165 PHE F CG  1 
ATOM   17720 C CD1 . PHE F 1 165 ? -59.202  -43.672  -38.917 1   31.34  ? 165 PHE F CD1 1 
ATOM   17721 C CD2 . PHE F 1 165 ? -60.65   -43.893  -37.026 1   30.27  ? 165 PHE F CD2 1 
ATOM   17722 C CE1 . PHE F 1 165 ? -58.264  -44.486  -38.289 1   30.29  ? 165 PHE F CE1 1 
ATOM   17723 C CE2 . PHE F 1 165 ? -59.73   -44.741  -36.426 1   30.1   ? 165 PHE F CE2 1 
ATOM   17724 C CZ  . PHE F 1 165 ? -58.522  -45.012  -37.048 1   31.14  ? 165 PHE F CZ  1 
ATOM   17725 N N   . ASP F 1 166 ? -60.993  -39.793  -41.003 1   30.65  ? 166 ASP F N   1 
ATOM   17726 C CA  . ASP F 1 166 ? -61.585  -38.981  -42.045 1   28     ? 166 ASP F CA  1 
ATOM   17727 C C   . ASP F 1 166 ? -61.684  -39.78   -43.35  1   31.94  ? 166 ASP F C   1 
ATOM   17728 O O   . ASP F 1 166 ? -60.657  -40.023  -43.994 1   32     ? 166 ASP F O   1 
ATOM   17729 C CB  . ASP F 1 166 ? -60.738  -37.727  -42.178 1   27.51  ? 166 ASP F CB  1 
ATOM   17730 C CG  . ASP F 1 166 ? -61.239  -36.735  -43.217 1   32.76  ? 166 ASP F CG  1 
ATOM   17731 O OD1 . ASP F 1 166 ? -62.374  -36.925  -43.68  1   31.37  ? 166 ASP F OD1 1 
ATOM   17732 O OD2 . ASP F 1 166 ? -60.476  -35.823  -43.585 1   37.03  ? 166 ASP F OD2 1 
ATOM   17733 N N   . GLY F 1 167 ? -62.931  -40.119  -43.73  1   36.51  ? 167 GLY F N   1 
ATOM   17734 C CA  . GLY F 1 167 ? -63.294  -40.786  -44.963 1   45.98  ? 167 GLY F CA  1 
ATOM   17735 C C   . GLY F 1 167 ? -64.249  -39.955  -45.835 1   63.4   ? 167 GLY F C   1 
ATOM   17736 O O   . GLY F 1 167 ? -65.158  -40.483  -46.503 1   67.91  ? 167 GLY F O   1 
ATOM   17737 N N   . ASN F 1 168 ? -63.899  -38.692  -45.98  1   47.81  ? 168 ASN F N   1 
ATOM   17738 C CA  . ASN F 1 168 ? -64.522  -37.876  -46.955 1   50.6   ? 168 ASN F CA  1 
ATOM   17739 C C   . ASN F 1 168 ? -63.959  -38.409  -48.267 1   54.98  ? 168 ASN F C   1 
ATOM   17740 O O   . ASN F 1 168 ? -62.789  -38.649  -48.372 1   55.26  ? 168 ASN F O   1 
ATOM   17741 C CB  . ASN F 1 168 ? -63.996  -36.479  -46.843 1   69.51  ? 168 ASN F CB  1 
ATOM   17742 C CG  . ASN F 1 168 ? -64.782  -35.624  -45.895 1   70.62  ? 168 ASN F CG  1 
ATOM   17743 O OD1 . ASN F 1 168 ? -65.961  -35.838  -45.675 1   67     ? 168 ASN F OD1 1 
ATOM   17744 N ND2 . ASN F 1 168 ? -64.123  -34.638  -45.344 1   52.95  ? 168 ASN F ND2 1 
ATOM   17745 N N   . TRP F 1 169 ? -64.775  -38.528  -49.288 1   54.06  ? 169 TRP F N   1 
ATOM   17746 C CA  . TRP F 1 169 ? -64.345  -39.019  -50.602 1   63.77  ? 169 TRP F CA  1 
ATOM   17747 C C   . TRP F 1 169 ? -63.77   -40.447  -50.695 1   53.71  ? 169 TRP F C   1 
ATOM   17748 O O   . TRP F 1 169 ? -63.03   -40.803  -51.572 1   46.68  ? 169 TRP F O   1 
ATOM   17749 C CB  . TRP F 1 169 ? -63.606  -37.942  -51.405 1   68.13  ? 169 TRP F CB  1 
ATOM   17750 C CG  . TRP F 1 169 ? -64.616  -37.026  -51.963 1   103.74 ? 169 TRP F CG  1 
ATOM   17751 C CD1 . TRP F 1 169 ? -65.372  -37.239  -53.071 1   120.19 ? 169 TRP F CD1 1 
ATOM   17752 C CD2 . TRP F 1 169 ? -65.087  -35.803  -51.39  1   122.98 ? 169 TRP F CD2 1 
ATOM   17753 N NE1 . TRP F 1 169 ? -66.253  -36.208  -53.25  1   137.88 ? 169 TRP F NE1 1 
ATOM   17754 C CE2 . TRP F 1 169 ? -66.094  -35.313  -52.224 1   140.89 ? 169 TRP F CE2 1 
ATOM   17755 C CE3 . TRP F 1 169 ? -64.746  -35.07   -50.258 1   138.99 ? 169 TRP F CE3 1 
ATOM   17756 C CZ2 . TRP F 1 169 ? -66.754  -34.117  -51.968 1   147.77 ? 169 TRP F CZ2 1 
ATOM   17757 C CZ3 . TRP F 1 169 ? -65.403  -33.883  -50.004 1   132.89 ? 169 TRP F CZ3 1 
ATOM   17758 C CH2 . TRP F 1 169 ? -66.395  -33.421  -50.848 1   133.28 ? 169 TRP F CH2 1 
ATOM   17759 N N   . ASN F 1 170 ? -64.254  -41.268  -49.79  1   53.94  ? 170 ASN F N   1 
ATOM   17760 C CA  . ASN F 1 170 ? -63.916  -42.655  -49.691 1   63.82  ? 170 ASN F CA  1 
ATOM   17761 C C   . ASN F 1 170 ? -64.735  -43.385  -50.705 1   60.05  ? 170 ASN F C   1 
ATOM   17762 O O   . ASN F 1 170 ? -65.355  -42.844  -51.575 1   49.76  ? 170 ASN F O   1 
ATOM   17763 C CB  . ASN F 1 170 ? -64.426  -43.244  -48.371 1   67.67  ? 170 ASN F CB  1 
ATOM   17764 C CG  . ASN F 1 170 ? -63.468  -43.086  -47.219 1   78.62  ? 170 ASN F CG  1 
ATOM   17765 O OD1 . ASN F 1 170 ? -62.406  -42.527  -47.356 1   63.79  ? 170 ASN F OD1 1 
ATOM   17766 N ND2 . ASN F 1 170 ? -63.865  -43.584  -46.065 1   62.8   ? 170 ASN F ND2 1 
ATOM   17767 N N   . LYS F 1 171 ? -64.664  -44.678  -50.616 1   69.14  ? 171 LYS F N   1 
ATOM   17768 C CA  . LYS F 1 171 ? -65.443  -45.479  -51.476 1   67.86  ? 171 LYS F CA  1 
ATOM   17769 C C   . LYS F 1 171 ? -66.555  -45.882  -50.556 1   80.14  ? 171 LYS F C   1 
ATOM   17770 O O   . LYS F 1 171 ? -66.362  -46.617  -49.631 1   63.14  ? 171 LYS F O   1 
ATOM   17771 C CB  . LYS F 1 171 ? -64.611  -46.643  -51.88  1   76.35  ? 171 LYS F CB  1 
ATOM   17772 C CG  . LYS F 1 171 ? -63.198  -46.256  -52.235 1   66.06  ? 171 LYS F CG  1 
ATOM   17773 C CD  . LYS F 1 171 ? -62.443  -47.427  -52.809 1   66.08  ? 171 LYS F CD  1 
ATOM   17774 C CE  . LYS F 1 171 ? -61.452  -46.93   -53.831 1   70.95  ? 171 LYS F CE  1 
ATOM   17775 N NZ  . LYS F 1 171 ? -60.554  -47.951  -54.41  1   66.75  ? 171 LYS F NZ  1 
ATOM   17776 N N   . LYS F 1 172 ? -67.728  -45.326  -50.797 1   103.96 ? 172 LYS F N   1 
ATOM   17777 C CA  . LYS F 1 172 ? -68.925  -45.589  -50.009 1   106.79 ? 172 LYS F CA  1 
ATOM   17778 C C   . LYS F 1 172 ? -69.446  -47      -50.158 1   109.45 ? 172 LYS F C   1 
ATOM   17779 O O   . LYS F 1 172 ? -70.054  -47.547  -49.251 1   94.29  ? 172 LYS F O   1 
ATOM   17780 C CB  . LYS F 1 172 ? -70.023  -44.601  -50.353 1   97.51  ? 172 LYS F CB  1 
ATOM   17781 C CG  . LYS F 1 172 ? -69.849  -43.254  -49.714 1   102.4  ? 172 LYS F CG  1 
ATOM   17782 C CD  . LYS F 1 172 ? -71.106  -42.445  -49.917 1   106.5  ? 172 LYS F CD  1 
ATOM   17783 C CE  . LYS F 1 172 ? -70.803  -40.989  -50.197 1   106.48 ? 172 LYS F CE  1 
ATOM   17784 N NZ  . LYS F 1 172 ? -72.016  -40.247  -50.644 1   95.8   ? 172 LYS F NZ  1 
ATOM   17785 N N   . ASP F 1 173 ? -69.223  -47.572  -51.329 1   108.08 ? 173 ASP F N   1 
ATOM   17786 C CA  . ASP F 1 173 ? -69.721  -48.896  -51.615 1   104.9  ? 173 ASP F CA  1 
ATOM   17787 C C   . ASP F 1 173 ? -68.671  -49.996  -51.515 1   95.55  ? 173 ASP F C   1 
ATOM   17788 O O   . ASP F 1 173 ? -68.756  -50.995  -52.192 1   96.62  ? 173 ASP F O   1 
ATOM   17789 C CB  . ASP F 1 173 ? -70.48   -48.9    -52.947 1   107.74 ? 173 ASP F CB  1 
ATOM   17790 C CG  . ASP F 1 173 ? -71.794  -48.112  -52.879 1   112.16 ? 173 ASP F CG  1 
ATOM   17791 O OD1 . ASP F 1 173 ? -72.409  -48.037  -51.803 1   73.71  ? 173 ASP F OD1 1 
ATOM   17792 O OD2 . ASP F 1 173 ? -72.23   -47.566  -53.902 1   109.37 ? 173 ASP F OD2 1 
ATOM   17793 N N   . ALA F 1 174 ? -67.654  -49.773  -50.699 1   86.4   ? 174 ALA F N   1 
ATOM   17794 C CA  . ALA F 1 174 ? -66.581  -50.739  -50.496 1   70.62  ? 174 ALA F CA  1 
ATOM   17795 C C   . ALA F 1 174 ? -66.61   -51.245  -49.093 1   53.26  ? 174 ALA F C   1 
ATOM   17796 O O   . ALA F 1 174 ? -67.19   -50.627  -48.25  1   54.4   ? 174 ALA F O   1 
ATOM   17797 C CB  . ALA F 1 174 ? -65.245  -50.102  -50.782 1   74.67  ? 174 ALA F CB  1 
ATOM   17798 N N   . ASP F 1 175 ? -66.021  -52.397  -48.85  1   50.31  ? 175 ASP F N   1 
ATOM   17799 C CA  . ASP F 1 175 ? -66.002  -52.972  -47.522 1   51.79  ? 175 ASP F CA  1 
ATOM   17800 C C   . ASP F 1 175 ? -64.708  -52.498  -46.923 1   46.53  ? 175 ASP F C   1 
ATOM   17801 O O   . ASP F 1 175 ? -63.663  -52.815  -47.394 1   45.76  ? 175 ASP F O   1 
ATOM   17802 C CB  . ASP F 1 175 ? -66.032  -54.477  -47.626 1   50.97  ? 175 ASP F CB  1 
ATOM   17803 C CG  . ASP F 1 175 ? -66.042  -55.151  -46.307 1   52.94  ? 175 ASP F CG  1 
ATOM   17804 O OD1 . ASP F 1 175 ? -65.677  -54.551  -45.322 1   51.36  ? 175 ASP F OD1 1 
ATOM   17805 O OD2 . ASP F 1 175 ? -66.419  -56.309  -46.257 1   59.47  ? 175 ASP F OD2 1 
ATOM   17806 N N   . TRP F 1 176 ? -64.811  -51.764  -45.842 1   46.36  ? 176 TRP F N   1 
ATOM   17807 C CA  . TRP F 1 176 ? -63.67   -51.104  -45.21  1   42.56  ? 176 TRP F CA  1 
ATOM   17808 C C   . TRP F 1 176 ? -63.116  -51.936  -44.061 1   42.33  ? 176 TRP F C   1 
ATOM   17809 O O   . TRP F 1 176 ? -62.132  -51.528  -43.442 1   41.03  ? 176 TRP F O   1 
ATOM   17810 C CB  . TRP F 1 176 ? -64.032  -49.683  -44.733 1   37.43  ? 176 TRP F CB  1 
ATOM   17811 C CG  . TRP F 1 176 ? -63.974  -48.693  -45.862 1   33.74  ? 176 TRP F CG  1 
ATOM   17812 C CD1 . TRP F 1 176 ? -64.982  -48.371  -46.722 1   37.25  ? 176 TRP F CD1 1 
ATOM   17813 C CD2 . TRP F 1 176 ? -62.825  -47.915  -46.276 1   36.15  ? 176 TRP F CD2 1 
ATOM   17814 N NE1 . TRP F 1 176 ? -64.545  -47.453  -47.644 1   35.49  ? 176 TRP F NE1 1 
ATOM   17815 C CE2 . TRP F 1 176 ? -63.233  -47.143  -47.387 1   32.49  ? 176 TRP F CE2 1 
ATOM   17816 C CE3 . TRP F 1 176 ? -61.5    -47.797  -45.816 1   39.2   ? 176 TRP F CE3 1 
ATOM   17817 C CZ2 . TRP F 1 176 ? -62.369  -46.264  -48.038 1   35.24  ? 176 TRP F CZ2 1 
ATOM   17818 C CZ3 . TRP F 1 176 ? -60.65   -46.921  -46.458 1   34.04  ? 176 TRP F CZ3 1 
ATOM   17819 C CH2 . TRP F 1 176 ? -61.085  -46.161  -47.549 1   34.29  ? 176 TRP F CH2 1 
ATOM   17820 N N   . HIS F 1 177 ? -63.78   -53.067  -43.756 1   40.89  ? 177 HIS F N   1 
ATOM   17821 C CA  . HIS F 1 177 ? -63.276  -53.95   -42.71  1   41.92  ? 177 HIS F CA  1 
ATOM   17822 C C   . HIS F 1 177 ? -63.11   -53.162  -41.401 1   39.28  ? 177 HIS F C   1 
ATOM   17823 O O   . HIS F 1 177 ? -62.097  -53.266  -40.712 1   46.07  ? 177 HIS F O   1 
ATOM   17824 C CB  . HIS F 1 177 ? -62.038  -54.757  -43.196 1   40.61  ? 177 HIS F CB  1 
ATOM   17825 C CG  . HIS F 1 177 ? -62.362  -55.82   -44.215 1   47.4   ? 177 HIS F CG  1 
ATOM   17826 N ND1 . HIS F 1 177 ? -62.918  -57.077  -44.032 1   49.46  ? 177 HIS F ND1 1 
ATOM   17827 C CD2 . HIS F 1 177 ? -62.294  -55.664  -45.539 1   47.84  ? 177 HIS F CD2 1 
ATOM   17828 C CE1 . HIS F 1 177 ? -63.164  -57.633  -45.206 1   47.86  ? 177 HIS F CE1 1 
ATOM   17829 N NE2 . HIS F 1 177 ? -62.754  -56.817  -46.136 1   52.13  ? 177 HIS F NE2 1 
ATOM   17830 N N   . LEU F 1 178 ? -64.135  -52.387  -41.047 1   40.81  ? 178 LEU F N   1 
ATOM   17831 C CA  . LEU F 1 178 ? -64.116  -51.573  -39.836 1   37.31  ? 178 LEU F CA  1 
ATOM   17832 C C   . LEU F 1 178 ? -64.026  -52.445  -38.585 1   36.05  ? 178 LEU F C   1 
ATOM   17833 O O   . LEU F 1 178 ? -63.312  -52.07   -37.649 1   39.2   ? 178 LEU F O   1 
ATOM   17834 C CB  . LEU F 1 178 ? -65.297  -50.589  -39.78  1   35.94  ? 178 LEU F CB  1 
ATOM   17835 C CG  . LEU F 1 178 ? -65.342  -49.595  -40.948 1   43.59  ? 178 LEU F CG  1 
ATOM   17836 C CD1 . LEU F 1 178 ? -66.547  -48.654  -40.781 1   42.76  ? 178 LEU F CD1 1 
ATOM   17837 C CD2 . LEU F 1 178 ? -64.026  -48.781  -41.028 1   43.88  ? 178 LEU F CD2 1 
ATOM   17838 N N   . PRO F 1 179 ? -64.745  -53.599  -38.493 1   36.01  ? 179 PRO F N   1 
ATOM   17839 C CA  . PRO F 1 179 ? -64.614  -54.465  -37.322 1   38.38  ? 179 PRO F CA  1 
ATOM   17840 C C   . PRO F 1 179 ? -63.165  -54.82   -36.999 1   35.81  ? 179 PRO F C   1 
ATOM   17841 O O   . PRO F 1 179 ? -62.771  -54.841  -35.837 1   38.31  ? 179 PRO F O   1 
ATOM   17842 C CB  . PRO F 1 179 ? -65.586  -55.648  -37.578 1   34.03  ? 179 PRO F CB  1 
ATOM   17843 C CG  . PRO F 1 179 ? -66.58   -55.049  -38.554 1   32.36  ? 179 PRO F CG  1 
ATOM   17844 C CD  . PRO F 1 179 ? -65.786  -54.075  -39.432 1   33.48  ? 179 PRO F CD  1 
ATOM   17845 N N   . GLU F 1 180 ? -62.362  -55.068  -38.036 1   38.86  ? 180 GLU F N   1 
ATOM   17846 C CA  . GLU F 1 180 ? -60.977  -55.461  -37.802 1   45.22  ? 180 GLU F CA  1 
ATOM   17847 C C   . GLU F 1 180 ? -60.131  -54.238  -37.446 1   40.04  ? 180 GLU F C   1 
ATOM   17848 O O   . GLU F 1 180 ? -59.242  -54.342  -36.602 1   39.69  ? 180 GLU F O   1 
ATOM   17849 C CB  . GLU F 1 180 ? -60.302  -56.29   -38.905 1   52.02  ? 180 GLU F CB  1 
ATOM   17850 C CG  . GLU F 1 180 ? -61.124  -57.488  -39.383 1   48.4   ? 180 GLU F CG  1 
ATOM   17851 C CD  . GLU F 1 180 ? -62.181  -57.321  -40.478 1   69.4   ? 180 GLU F CD  1 
ATOM   17852 O OE1 . GLU F 1 180 ? -63.18   -56.579  -40.374 1   71.13  ? 180 GLU F OE1 1 
ATOM   17853 O OE2 . GLU F 1 180 ? -62.038  -58.132  -41.417 1   70.09  ? 180 GLU F OE2 1 
ATOM   17854 N N   . LEU F 1 181 ? -60.392  -53.09   -38.096 1   39.22  ? 181 LEU F N   1 
ATOM   17855 C CA  . LEU F 1 181 ? -59.592  -51.903  -37.82  1   36.34  ? 181 LEU F CA  1 
ATOM   17856 C C   . LEU F 1 181 ? -59.876  -51.434  -36.394 1   39.4   ? 181 LEU F C   1 
ATOM   17857 O O   . LEU F 1 181 ? -58.956  -51.281  -35.591 1   37.33  ? 181 LEU F O   1 
ATOM   17858 C CB  . LEU F 1 181 ? -59.872  -50.793  -38.837 1   37.95  ? 181 LEU F CB  1 
ATOM   17859 C CG  . LEU F 1 181 ? -59.181  -49.445  -38.536 1   32.22  ? 181 LEU F CG  1 
ATOM   17860 C CD1 . LEU F 1 181 ? -57.65   -49.596  -38.63  1   33.58  ? 181 LEU F CD1 1 
ATOM   17861 C CD2 . LEU F 1 181 ? -59.654  -48.346  -39.448 1   32.22  ? 181 LEU F CD2 1 
ATOM   17862 N N   . TYR F 1 182 ? -61.136  -51.179  -36.091 1   38.49  ? 182 TYR F N   1 
ATOM   17863 C CA  . TYR F 1 182 ? -61.552  -50.705  -34.78  1   40.16  ? 182 TYR F CA  1 
ATOM   17864 C C   . TYR F 1 182 ? -61.311  -51.73   -33.702 1   41.87  ? 182 TYR F C   1 
ATOM   17865 O O   . TYR F 1 182 ? -61.03   -51.391  -32.594 1   47.36  ? 182 TYR F O   1 
ATOM   17866 C CB  . TYR F 1 182 ? -62.973  -50.156  -34.76  1   34.52  ? 182 TYR F CB  1 
ATOM   17867 C CG  . TYR F 1 182 ? -63.254  -49.05   -35.737 1   37.9   ? 182 TYR F CG  1 
ATOM   17868 C CD1 . TYR F 1 182 ? -62.277  -48.171  -36.134 1   40.73  ? 182 TYR F CD1 1 
ATOM   17869 C CD2 . TYR F 1 182 ? -64.504  -48.873  -36.247 1   35.81  ? 182 TYR F CD2 1 
ATOM   17870 C CE1 . TYR F 1 182 ? -62.546  -47.169  -37.024 1   37.31  ? 182 TYR F CE1 1 
ATOM   17871 C CE2 . TYR F 1 182 ? -64.775  -47.878  -37.137 1   38.02  ? 182 TYR F CE2 1 
ATOM   17872 C CZ  . TYR F 1 182 ? -63.792  -47.03   -37.519 1   39.91  ? 182 TYR F CZ  1 
ATOM   17873 O OH  . TYR F 1 182 ? -64.068  -46.048  -38.397 1   40.03  ? 182 TYR F OH  1 
ATOM   17874 N N   . GLY F 1 183 ? -61.48   -52.998  -34.037 1   42.31  ? 183 GLY F N   1 
ATOM   17875 C CA  . GLY F 1 183 ? -61.246  -54.065  -33.098 1   38.55  ? 183 GLY F CA  1 
ATOM   17876 C C   . GLY F 1 183 ? -59.813  -54.096  -32.65  1   37.11  ? 183 GLY F C   1 
ATOM   17877 O O   . GLY F 1 183 ? -59.532  -54.268  -31.51  1   41.52  ? 183 GLY F O   1 
ATOM   17878 N N   . MET F 1 184 ? -58.915  -53.903  -33.587 1   40.69  ? 184 MET F N   1 
ATOM   17879 C CA  . MET F 1 184 ? -57.515  -53.832  -33.32  1   43.6   ? 184 MET F CA  1 
ATOM   17880 C C   . MET F 1 184 ? -57.187  -52.666  -32.432 1   42.86  ? 184 MET F C   1 
ATOM   17881 O O   . MET F 1 184 ? -56.43   -52.788  -31.519 1   38.28  ? 184 MET F O   1 
ATOM   17882 C CB  . MET F 1 184 ? -56.774  -53.625  -34.606 1   42.57  ? 184 MET F CB  1 
ATOM   17883 C CG  . MET F 1 184 ? -55.311  -53.649  -34.374 1   52.22  ? 184 MET F CG  1 
ATOM   17884 S SD  . MET F 1 184 ? -54.408  -52.596  -35.439 1   67.8   ? 184 MET F SD  1 
ATOM   17885 C CE  . MET F 1 184 ? -54.6    -51.067  -34.596 1   42.87  ? 184 MET F CE  1 
ATOM   17886 N N   . ILE F 1 185 ? -57.772  -51.515  -32.715 1   42.75  ? 185 ILE F N   1 
ATOM   17887 C CA  . ILE F 1 185 ? -57.545  -50.347  -31.899 1   40.21  ? 185 ILE F CA  1 
ATOM   17888 C C   . ILE F 1 185 ? -58.066  -50.616  -30.526 1   39.44  ? 185 ILE F C   1 
ATOM   17889 O O   . ILE F 1 185 ? -57.438  -50.287  -29.568 1   43.1   ? 185 ILE F O   1 
ATOM   17890 C CB  . ILE F 1 185 ? -58.272  -49.119  -32.416 1   38.03  ? 185 ILE F CB  1 
ATOM   17891 C CG1 . ILE F 1 185 ? -57.629  -48.63   -33.669 1   36.87  ? 185 ILE F CG1 1 
ATOM   17892 C CG2 . ILE F 1 185 ? -58.223  -48.008  -31.393 1   35.58  ? 185 ILE F CG2 1 
ATOM   17893 C CD1 . ILE F 1 185 ? -58.369  -47.482  -34.268 1   34.47  ? 185 ILE F CD1 1 
ATOM   17894 N N   . ARG F 1 186 ? -59.21   -51.269  -30.429 1   39.76  ? 186 ARG F N   1 
ATOM   17895 C CA  . ARG F 1 186 ? -59.77   -51.56   -29.128 1   47.41  ? 186 ARG F CA  1 
ATOM   17896 C C   . ARG F 1 186 ? -58.862  -52.445  -28.332 1   44.95  ? 186 ARG F C   1 
ATOM   17897 O O   . ARG F 1 186 ? -58.723  -52.253  -27.17  1   51.44  ? 186 ARG F O   1 
ATOM   17898 C CB  . ARG F 1 186 ? -61.148  -52.195  -29.21  1   49.4   ? 186 ARG F CB  1 
ATOM   17899 C CG  . ARG F 1 186 ? -62.275  -51.251  -29.548 1   54.37  ? 186 ARG F CG  1 
ATOM   17900 C CD  . ARG F 1 186 ? -63.007  -50.668  -28.36  1   56.92  ? 186 ARG F CD  1 
ATOM   17901 N NE  . ARG F 1 186 ? -62.41   -49.479  -27.797 1   55.1   ? 186 ARG F NE  1 
ATOM   17902 C CZ  . ARG F 1 186 ? -62.706  -48.223  -28.1   1   47.54  ? 186 ARG F CZ  1 
ATOM   17903 N NH1 . ARG F 1 186 ? -63.61   -47.916  -28.991 1   41.12  ? 186 ARG F NH1 1 
ATOM   17904 N NH2 . ARG F 1 186 ? -62.064  -47.274  -27.49  1   39.5   ? 186 ARG F NH2 1 
ATOM   17905 N N   . HIS F 1 187 ? -58.256  -53.43   -28.97  1   45.85  ? 187 HIS F N   1 
ATOM   17906 C CA  . HIS F 1 187 ? -57.35   -54.307  -28.31  1   46.3   ? 187 HIS F CA  1 
ATOM   17907 C C   . HIS F 1 187 ? -56.116  -53.613  -27.744 1   38.3   ? 187 HIS F C   1 
ATOM   17908 O O   . HIS F 1 187 ? -55.797  -53.804  -26.632 1   38.42  ? 187 HIS F O   1 
ATOM   17909 C CB  . HIS F 1 187 ? -56.979  -55.357  -29.34  1   52.73  ? 187 HIS F CB  1 
ATOM   17910 C CG  . HIS F 1 187 ? -55.823  -56.208  -28.97  1   66.77  ? 187 HIS F CG  1 
ATOM   17911 N ND1 . HIS F 1 187 ? -55.857  -57.094  -27.925 1   73.84  ? 187 HIS F ND1 1 
ATOM   17912 C CD2 . HIS F 1 187 ? -54.615  -56.35   -29.544 1   72.5   ? 187 HIS F CD2 1 
ATOM   17913 C CE1 . HIS F 1 187 ? -54.708  -57.727  -27.854 1   77.45  ? 187 HIS F CE1 1 
ATOM   17914 N NE2 . HIS F 1 187 ? -53.936  -57.292  -28.824 1   81.36  ? 187 HIS F NE2 1 
ATOM   17915 N N   . TYR F 1 188 ? -55.462  -52.767  -28.506 1   41.77  ? 188 TYR F N   1 
ATOM   17916 C CA  . TYR F 1 188 ? -54.292  -52.062  -28.029 1   42.12  ? 188 TYR F CA  1 
ATOM   17917 C C   . TYR F 1 188 ? -54.574  -50.807  -27.22  1   41.7   ? 188 TYR F C   1 
ATOM   17918 O O   . TYR F 1 188 ? -53.799  -50.429  -26.384 1   35.66  ? 188 TYR F O   1 
ATOM   17919 C CB  . TYR F 1 188 ? -53.381  -51.71   -29.19  1   46.23  ? 188 TYR F CB  1 
ATOM   17920 C CG  . TYR F 1 188 ? -52.704  -52.854  -29.881 1   47.81  ? 188 TYR F CG  1 
ATOM   17921 C CD1 . TYR F 1 188 ? -51.664  -53.513  -29.299 1   52.34  ? 188 TYR F CD1 1 
ATOM   17922 C CD2 . TYR F 1 188 ? -53.072  -53.231  -31.135 1   48.91  ? 188 TYR F CD2 1 
ATOM   17923 C CE1 . TYR F 1 188 ? -51.033  -54.535  -29.939 1   52     ? 188 TYR F CE1 1 
ATOM   17924 C CE2 . TYR F 1 188 ? -52.451  -54.25   -31.778 1   48.89  ? 188 TYR F CE2 1 
ATOM   17925 C CZ  . TYR F 1 188 ? -51.433  -54.893  -31.169 1   55.86  ? 188 TYR F CZ  1 
ATOM   17926 O OH  . TYR F 1 188 ? -50.814  -55.897  -31.809 1   56.29  ? 188 TYR F OH  1 
ATOM   17927 N N   . GLN F 1 189 ? -55.676  -50.148  -27.535 1   37.89  ? 189 GLN F N   1 
ATOM   17928 C CA  . GLN F 1 189 ? -56.062  -48.913  -26.887 1   40.03  ? 189 GLN F CA  1 
ATOM   17929 C C   . GLN F 1 189 ? -57.5    -48.981  -26.469 1   43.83  ? 189 GLN F C   1 
ATOM   17930 O O   . GLN F 1 189 ? -58.318  -48.338  -27.012 1   40.56  ? 189 GLN F O   1 
ATOM   17931 C CB  . GLN F 1 189 ? -55.871  -47.772  -27.857 1   36.85  ? 189 GLN F CB  1 
ATOM   17932 C CG  . GLN F 1 189 ? -54.438  -47.536  -28.277 1   33.43  ? 189 GLN F CG  1 
ATOM   17933 C CD  . GLN F 1 189 ? -53.658  -46.803  -27.235 1   37.88  ? 189 GLN F CD  1 
ATOM   17934 O OE1 . GLN F 1 189 ? -54.214  -46.221  -26.371 1   40.29  ? 189 GLN F OE1 1 
ATOM   17935 N NE2 . GLN F 1 189 ? -52.382  -46.823  -27.334 1   40.37  ? 189 GLN F NE2 1 
ATOM   17936 N N   . PRO F 1 190 ? -57.803  -49.733  -25.437 1   48.24  ? 190 PRO F N   1 
ATOM   17937 C CA  . PRO F 1 190 ? -59.187  -49.902  -25.023 1   49.17  ? 190 PRO F CA  1 
ATOM   17938 C C   . PRO F 1 190 ? -59.905  -48.613  -24.634 1   42.67  ? 190 PRO F C   1 
ATOM   17939 O O   . PRO F 1 190 ? -61.065  -48.511  -24.857 1   35.77  ? 190 PRO F O   1 
ATOM   17940 C CB  . PRO F 1 190 ? -59.064  -50.863  -23.849 1   46.36  ? 190 PRO F CB  1 
ATOM   17941 C CG  . PRO F 1 190 ? -57.691  -50.677  -23.372 1   47.71  ? 190 PRO F CG  1 
ATOM   17942 C CD  . PRO F 1 190 ? -56.897  -50.512  -24.598 1   48.43  ? 190 PRO F CD  1 
ATOM   17943 N N   . ASN F 1 191 ? -59.208  -47.679  -24.039 1   36.6   ? 191 ASN F N   1 
ATOM   17944 C CA  . ASN F 1 191 ? -59.782  -46.438  -23.626 1   39.93  ? 191 ASN F CA  1 
ATOM   17945 C C   . ASN F 1 191 ? -59.745  -45.299  -24.654 1   45.89  ? 191 ASN F C   1 
ATOM   17946 O O   . ASN F 1 191 ? -60.107  -44.199  -24.333 1   37.23  ? 191 ASN F O   1 
ATOM   17947 C CB  . ASN F 1 191 ? -59.123  -45.991  -22.338 1   42.72  ? 191 ASN F CB  1 
ATOM   17948 C CG  . ASN F 1 191 ? -60.016  -45.121  -21.51  1   51.3   ? 191 ASN F CG  1 
ATOM   17949 O OD1 . ASN F 1 191 ? -61.126  -45.481  -21.199 1   51.14  ? 191 ASN F OD1 1 
ATOM   17950 N ND2 . ASN F 1 191 ? -59.531  -43.98   -21.145 1   49.14  ? 191 ASN F ND2 1 
ATOM   17951 N N   . ALA F 1 192 ? -59.304  -45.566  -25.876 1   40.98  ? 192 ALA F N   1 
ATOM   17952 C CA  . ALA F 1 192 ? -59.205  -44.505  -26.868 1   35.96  ? 192 ALA F CA  1 
ATOM   17953 C C   . ALA F 1 192 ? -60.601  -44.124  -27.358 1   39.46  ? 192 ALA F C   1 
ATOM   17954 O O   . ALA F 1 192 ? -61.464  -44.982  -27.5   1   36.6   ? 192 ALA F O   1 
ATOM   17955 C CB  . ALA F 1 192 ? -58.335  -44.974  -28.009 1   28.81  ? 192 ALA F CB  1 
ATOM   17956 N N   . ILE F 1 193 ? -60.827  -42.838  -27.642 1   37.11  ? 193 ILE F N   1 
ATOM   17957 C CA  . ILE F 1 193 ? -62.081  -42.453  -28.281 1   28.89  ? 193 ILE F CA  1 
ATOM   17958 C C   . ILE F 1 193 ? -61.94   -42.637  -29.783 1   28.57  ? 193 ILE F C   1 
ATOM   17959 O O   . ILE F 1 193 ? -60.97   -42.169  -30.383 1   36.73  ? 193 ILE F O   1 
ATOM   17960 C CB  . ILE F 1 193 ? -62.407  -40.987  -27.923 1   30.56  ? 193 ILE F CB  1 
ATOM   17961 C CG1 . ILE F 1 193 ? -62.844  -40.828  -26.454 1   28.23  ? 193 ILE F CG1 1 
ATOM   17962 C CG2 . ILE F 1 193 ? -63.417  -40.406  -28.906 1   25.35  ? 193 ILE F CG2 1 
ATOM   17963 C CD1 . ILE F 1 193 ? -64.174  -41.504  -26.145 1   29.71  ? 193 ILE F CD1 1 
ATOM   17964 N N   . ILE F 1 194 ? -62.896  -43.329  -30.405 1   26.39  ? 194 ILE F N   1 
ATOM   17965 C CA  . ILE F 1 194 ? -62.858  -43.446  -31.85  1   30.34  ? 194 ILE F CA  1 
ATOM   17966 C C   . ILE F 1 194 ? -63.896  -42.49   -32.448 1   31.42  ? 194 ILE F C   1 
ATOM   17967 O O   . ILE F 1 194 ? -65.106  -42.648  -32.247 1   30.36  ? 194 ILE F O   1 
ATOM   17968 C CB  . ILE F 1 194 ? -63.074  -44.896  -32.319 1   29.43  ? 194 ILE F CB  1 
ATOM   17969 C CG1 . ILE F 1 194 ? -61.969  -45.859  -31.83  1   31.98  ? 194 ILE F CG1 1 
ATOM   17970 C CG2 . ILE F 1 194 ? -63.208  -44.947  -33.835 1   26.69  ? 194 ILE F CG2 1 
ATOM   17971 C CD1 . ILE F 1 194 ? -62.219  -47.306  -32.262 1   28.53  ? 194 ILE F CD1 1 
ATOM   17972 N N   . VAL F 1 195 ? -63.389  -41.495  -33.187 1   31.4   ? 195 VAL F N   1 
ATOM   17973 C CA  . VAL F 1 195 ? -64.232  -40.523  -33.865 1   28.57  ? 195 VAL F CA  1 
ATOM   17974 C C   . VAL F 1 195 ? -64.236  -40.853  -35.353 1   27.75  ? 195 VAL F C   1 
ATOM   17975 O O   . VAL F 1 195 ? -63.186  -41.097  -35.952 1   29.63  ? 195 VAL F O   1 
ATOM   17976 C CB  . VAL F 1 195 ? -63.717  -39.083  -33.668 1   28.08  ? 195 VAL F CB  1 
ATOM   17977 C CG1 . VAL F 1 195 ? -64.678  -38.065  -34.27  1   24.75  ? 195 VAL F CG1 1 
ATOM   17978 C CG2 . VAL F 1 195 ? -63.434  -38.757  -32.213 1   25.74  ? 195 VAL F CG2 1 
ATOM   17979 N N   . SER F 1 196 ? -65.417  -40.777  -35.955 1   31.79  ? 196 SER F N   1 
ATOM   17980 C CA  . SER F 1 196 ? -65.538  -40.966  -37.387 1   37.13  ? 196 SER F CA  1 
ATOM   17981 C C   . SER F 1 196 ? -66.276  -39.791  -38.041 1   36.27  ? 196 SER F C   1 
ATOM   17982 O O   . SER F 1 196 ? -67.36   -39.412  -37.595 1   36.05  ? 196 SER F O   1 
ATOM   17983 C CB  . SER F 1 196 ? -66.208  -42.275  -37.709 1   36.63  ? 196 SER F CB  1 
ATOM   17984 O OG  . SER F 1 196 ? -66.326  -42.42   -39.123 1   39.81  ? 196 SER F OG  1 
ATOM   17985 N N   . ASN F 1 197 ? -65.73   -39.359  -39.154 1   39.93  ? 197 ASN F N   1 
ATOM   17986 C CA  . ASN F 1 197 ? -66.235  -38.326  -40.017 1   50.03  ? 197 ASN F CA  1 
ATOM   17987 C C   . ASN F 1 197 ? -67.428  -38.814  -40.797 1   50.36  ? 197 ASN F C   1 
ATOM   17988 O O   . ASN F 1 197 ? -68.262  -38.071  -41.222 1   52.61  ? 197 ASN F O   1 
ATOM   17989 C CB  . ASN F 1 197 ? -65.166  -38.029  -41.049 1   45.49  ? 197 ASN F CB  1 
ATOM   17990 C CG  . ASN F 1 197 ? -65.045  -36.586  -41.309 1   61.42  ? 197 ASN F CG  1 
ATOM   17991 O OD1 . ASN F 1 197 ? -65.772  -35.801  -40.737 1   66.74  ? 197 ASN F OD1 1 
ATOM   17992 N ND2 . ASN F 1 197 ? -64.122  -36.214  -42.147 1   56     ? 197 ASN F ND2 1 
ATOM   17993 N N   . THR F 1 198 ? -67.464  -40.105  -40.991 1   56.04  ? 198 THR F N   1 
ATOM   17994 C CA  . THR F 1 198 ? -68.469  -40.773  -41.736 1   61.43  ? 198 THR F CA  1 
ATOM   17995 C C   . THR F 1 198 ? -69.163  -41.817  -40.865 1   74.69  ? 198 THR F C   1 
ATOM   17996 O O   . THR F 1 198 ? -69.512  -42.877  -41.316 1   75.01  ? 198 THR F O   1 
ATOM   17997 C CB  . THR F 1 198 ? -67.779  -41.427  -42.914 1   64.85  ? 198 THR F CB  1 
ATOM   17998 O OG1 . THR F 1 198 ? -68.726  -41.708  -43.925 1   78.2   ? 198 THR F OG1 1 
ATOM   17999 C CG2 . THR F 1 198 ? -67.089  -42.669  -42.499 1   50.05  ? 198 THR F CG2 1 
ATOM   18000 N N   . GLY F 1 199 ? -69.333  -41.496  -39.594 1   81.28  ? 199 GLY F N   1 
ATOM   18001 C CA  . GLY F 1 199 ? -69.915  -42.366  -38.589 1   82.51  ? 199 GLY F CA  1 
ATOM   18002 C C   . GLY F 1 199 ? -71.352  -42.812  -38.703 1   91.87  ? 199 GLY F C   1 
ATOM   18003 O O   . GLY F 1 199 ? -71.728  -43.778  -38.08  1   85.6   ? 199 GLY F O   1 
ATOM   18004 N N   . LEU F 1 200 ? -72.171  -42.057  -39.415 1   94.91  ? 200 LEU F N   1 
ATOM   18005 C CA  . LEU F 1 200 ? -73.553  -42.419  -39.611 1   108.98 ? 200 LEU F CA  1 
ATOM   18006 C C   . LEU F 1 200 ? -73.759  -42.998  -40.999 1   120.6  ? 200 LEU F C   1 
ATOM   18007 O O   . LEU F 1 200 ? -73.211  -42.496  -41.965 1   132.12 ? 200 LEU F O   1 
ATOM   18008 C CB  . LEU F 1 200 ? -74.441  -41.206  -39.424 1   105.35 ? 200 LEU F CB  1 
ATOM   18009 C CG  . LEU F 1 200 ? -74.737  -40.917  -37.976 1   94.93  ? 200 LEU F CG  1 
ATOM   18010 C CD1 . LEU F 1 200 ? -75.424  -39.58   -37.829 1   86.95  ? 200 LEU F CD1 1 
ATOM   18011 C CD2 . LEU F 1 200 ? -75.607  -42.039  -37.472 1   93.9   ? 200 LEU F CD2 1 
ATOM   18012 N N   . LYS F 1 201 ? -74.519  -44.078  -41.098 1   113.27 ? 201 LYS F N   1 
ATOM   18013 C CA  . LYS F 1 201 ? -74.777  -44.689  -42.383 1   106.92 ? 201 LYS F CA  1 
ATOM   18014 C C   . LYS F 1 201 ? -76.208  -44.443  -42.775 1   103.78 ? 201 LYS F C   1 
ATOM   18015 O O   . LYS F 1 201 ? -77.019  -44.07   -41.944 1   95.93  ? 201 LYS F O   1 
ATOM   18016 C CB  . LYS F 1 201 ? -74.485  -46.177  -42.341 1   94.9   ? 201 LYS F CB  1 
ATOM   18017 N N   . GLN F 1 205 ? -78.171  -44.998  -38.299 1   64.3   ? 205 GLN F N   1 
ATOM   18018 C CA  . GLN F 1 205 ? -77.394  -46.167  -37.811 1   72.41  ? 205 GLN F CA  1 
ATOM   18019 C C   . GLN F 1 205 ? -75.892  -45.907  -37.982 1   70.35  ? 205 GLN F C   1 
ATOM   18020 O O   . GLN F 1 205 ? -75.48   -45.344  -38.995 1   68.19  ? 205 GLN F O   1 
ATOM   18021 C CB  . GLN F 1 205 ? -77.836  -47.428  -38.526 1   62.25  ? 205 GLN F CB  1 
ATOM   18022 N N   . VAL F 1 206 ? -75.107  -46.26   -36.953 1   69.85  ? 206 VAL F N   1 
ATOM   18023 C CA  . VAL F 1 206 ? -73.666  -46.022  -36.896 1   72.32  ? 206 VAL F CA  1 
ATOM   18024 C C   . VAL F 1 206 ? -72.948  -47.005  -37.821 1   65.75  ? 206 VAL F C   1 
ATOM   18025 O O   . VAL F 1 206 ? -73.408  -48.118  -38.044 1   55.21  ? 206 VAL F O   1 
ATOM   18026 C CB  . VAL F 1 206 ? -73.064  -46.101  -35.475 1   77.32  ? 206 VAL F CB  1 
ATOM   18027 C CG1 . VAL F 1 206 ? -73.352  -44.857  -34.643 1   70.73  ? 206 VAL F CG1 1 
ATOM   18028 C CG2 . VAL F 1 206 ? -73.451  -47.388  -34.738 1   79.7   ? 206 VAL F CG2 1 
ATOM   18029 N N   . SER F 1 207 ? -71.779  -46.61   -38.324 1   62.74  ? 207 SER F N   1 
ATOM   18030 C CA  . SER F 1 207 ? -71.109  -47.438  -39.321 1   59.27  ? 207 SER F CA  1 
ATOM   18031 C C   . SER F 1 207 ? -70.408  -48.641  -38.68  1   54.98  ? 207 SER F C   1 
ATOM   18032 O O   . SER F 1 207 ? -70.088  -49.598  -39.382 1   54.92  ? 207 SER F O   1 
ATOM   18033 C CB  . SER F 1 207 ? -70.161  -46.63   -40.182 1   52.11  ? 207 SER F CB  1 
ATOM   18034 O OG  . SER F 1 207 ? -69.035  -46.245  -39.409 1   53.11  ? 207 SER F OG  1 
ATOM   18035 N N   . ASP F 1 208 ? -70.152  -48.587  -37.362 1   48.36  ? 208 ASP F N   1 
ATOM   18036 C CA  . ASP F 1 208 ? -69.568  -49.712  -36.658 1   39.62  ? 208 ASP F CA  1 
ATOM   18037 C C   . ASP F 1 208 ? -69.835  -49.564  -35.165 1   41.27  ? 208 ASP F C   1 
ATOM   18038 O O   . ASP F 1 208 ? -69.766  -48.454  -34.643 1   49.04  ? 208 ASP F O   1 
ATOM   18039 C CB  . ASP F 1 208 ? -68.066  -49.792  -36.863 1   44.31  ? 208 ASP F CB  1 
ATOM   18040 C CG  . ASP F 1 208 ? -67.461  -51.105  -36.375 1   48.05  ? 208 ASP F CG  1 
ATOM   18041 O OD1 . ASP F 1 208 ? -67.499  -52.075  -37.169 1   44.77  ? 208 ASP F OD1 1 
ATOM   18042 O OD2 . ASP F 1 208 ? -67.045  -51.163  -35.186 1   39.13  ? 208 ASP F OD2 1 
ATOM   18043 N N   . PRO F 1 209 ? -70.126  -50.669  -34.431 1   42.78  ? 209 PRO F N   1 
ATOM   18044 C CA  . PRO F 1 209 ? -70.33   -50.609  -32.984 1   43.47  ? 209 PRO F CA  1 
ATOM   18045 C C   . PRO F 1 209 ? -69.223  -49.895  -32.202 1   44.42  ? 209 PRO F C   1 
ATOM   18046 O O   . PRO F 1 209 ? -69.47   -49.366  -31.12  1   37.13  ? 209 PRO F O   1 
ATOM   18047 C CB  . PRO F 1 209 ? -70.495  -52.081  -32.56  1   37.96  ? 209 PRO F CB  1 
ATOM   18048 C CG  . PRO F 1 209 ? -71.066  -52.708  -33.826 1   38.54  ? 209 PRO F CG  1 
ATOM   18049 C CD  . PRO F 1 209 ? -70.341  -52.025  -34.967 1   41.51  ? 209 PRO F CD  1 
ATOM   18050 N N   . GLU F 1 210 ? -67.989  -49.905  -32.73  1   40.48  ? 210 GLU F N   1 
ATOM   18051 C CA  . GLU F 1 210 ? -66.864  -49.424  -31.939 1   41.11  ? 210 GLU F CA  1 
ATOM   18052 C C   . GLU F 1 210 ? -66.712  -47.902  -31.976 1   37.82  ? 210 GLU F C   1 
ATOM   18053 O O   . GLU F 1 210 ? -65.923  -47.342  -31.204 1   35.67  ? 210 GLU F O   1 
ATOM   18054 C CB  . GLU F 1 210 ? -65.546  -50.1    -32.326 1   43.99  ? 210 GLU F CB  1 
ATOM   18055 C CG  . GLU F 1 210 ? -65.455  -51.546  -31.83  1   54.22  ? 210 GLU F CG  1 
ATOM   18056 C CD  . GLU F 1 210 ? -65.595  -51.679  -30.311 1   54.31  ? 210 GLU F CD  1 
ATOM   18057 O OE1 . GLU F 1 210 ? -65.469  -50.677  -29.546 1   50.14  ? 210 GLU F OE1 1 
ATOM   18058 O OE2 . GLU F 1 210 ? -65.865  -52.815  -29.881 1   65.66  ? 210 GLU F OE2 1 
ATOM   18059 N N   . ILE F 1 211 ? -67.442  -47.243  -32.883 1   30.46  ? 211 ILE F N   1 
ATOM   18060 C CA  . ILE F 1 211 ? -67.402  -45.789  -32.97  1   37.35  ? 211 ILE F CA  1 
ATOM   18061 C C   . ILE F 1 211 ? -67.979  -45.187  -31.687 1   33.08  ? 211 ILE F C   1 
ATOM   18062 O O   . ILE F 1 211 ? -69.029  -45.615  -31.23  1   39.29  ? 211 ILE F O   1 
ATOM   18063 C CB  . ILE F 1 211 ? -68.116  -45.314  -34.241 1   37.86  ? 211 ILE F CB  1 
ATOM   18064 C CG1 . ILE F 1 211 ? -67.234  -45.523  -35.475 1   35.22  ? 211 ILE F CG1 1 
ATOM   18065 C CG2 . ILE F 1 211 ? -68.557  -43.859  -34.124 1   44.68  ? 211 ILE F CG2 1 
ATOM   18066 C CD1 . ILE F 1 211 ? -68.052  -45.601  -36.755 1   41.04  ? 211 ILE F CD1 1 
ATOM   18067 N N   . ASP F 1 212 ? -67.272  -44.204  -31.115 1   32.72  ? 212 ASP F N   1 
ATOM   18068 C CA  . ASP F 1 212 ? -67.664  -43.508  -29.903 1   33.21  ? 212 ASP F CA  1 
ATOM   18069 C C   . ASP F 1 212 ? -68.27   -42.128  -30.185 1   37.82  ? 212 ASP F C   1 
ATOM   18070 O O   . ASP F 1 212 ? -69.078  -41.618  -29.402 1   36.4   ? 212 ASP F O   1 
ATOM   18071 C CB  . ASP F 1 212 ? -66.469  -43.353  -28.983 1   36.66  ? 212 ASP F CB  1 
ATOM   18072 C CG  . ASP F 1 212 ? -65.855  -44.679  -28.54  1   39.95  ? 212 ASP F CG  1 
ATOM   18073 O OD1 . ASP F 1 212 ? -66.633  -45.632  -28.264 1   39.6   ? 212 ASP F OD1 1 
ATOM   18074 O OD2 . ASP F 1 212 ? -64.621  -44.742  -28.436 1   42.2   ? 212 ASP F OD2 1 
ATOM   18075 N N   . VAL F 1 213 ? -67.845  -41.505  -31.294 1   39.38  ? 213 VAL F N   1 
ATOM   18076 C CA  . VAL F 1 213 ? -68.23   -40.137  -31.583 1   32.85  ? 213 VAL F CA  1 
ATOM   18077 C C   . VAL F 1 213 ? -68.442  -40.027  -33.085 1   31.05  ? 213 VAL F C   1 
ATOM   18078 O O   . VAL F 1 213 ? -67.624  -40.516  -33.879 1   31.52  ? 213 VAL F O   1 
ATOM   18079 C CB  . VAL F 1 213 ? -67.145  -39.135  -31.142 1   28.76  ? 213 VAL F CB  1 
ATOM   18080 C CG1 . VAL F 1 213 ? -67.589  -37.696  -31.408 1   29.12  ? 213 VAL F CG1 1 
ATOM   18081 C CG2 . VAL F 1 213 ? -66.737  -39.328  -29.688 1   24.43  ? 213 VAL F CG2 1 
ATOM   18082 N N   . VAL F 1 214 ? -69.527  -39.348  -33.454 1   26.1   ? 214 VAL F N   1 
ATOM   18083 C CA  . VAL F 1 214 ? -69.779  -38.981  -34.844 1   31.89  ? 214 VAL F CA  1 
ATOM   18084 C C   . VAL F 1 214 ? -69.676  -37.457  -34.978 1   30.94  ? 214 VAL F C   1 
ATOM   18085 O O   . VAL F 1 214 ? -69.991  -36.741  -34.029 1   28.84  ? 214 VAL F O   1 
ATOM   18086 C CB  . VAL F 1 214 ? -71.205  -39.498  -35.109 1   34.43  ? 214 VAL F CB  1 
ATOM   18087 C CG1 . VAL F 1 214 ? -71.844  -38.823  -36.301 1   38.19  ? 214 VAL F CG1 1 
ATOM   18088 C CG2 . VAL F 1 214 ? -71.192  -40.998  -35.351 1   37.69  ? 214 VAL F CG2 1 
ATOM   18089 N N   . THR F 1 215 ? -69.211  -36.97   -36.133 1   34.8   ? 215 THR F N   1 
ATOM   18090 C CA  . THR F 1 215 ? -69.193  -35.539  -36.429 1   43.42  ? 215 THR F CA  1 
ATOM   18091 C C   . THR F 1 215 ? -70.515  -35.072  -37.055 1   50.39  ? 215 THR F C   1 
ATOM   18092 O O   . THR F 1 215 ? -71.27   -35.839  -37.651 1   57.86  ? 215 THR F O   1 
ATOM   18093 C CB  . THR F 1 215 ? -67.994  -35.178  -37.305 1   41.81  ? 215 THR F CB  1 
ATOM   18094 O OG1 . THR F 1 215 ? -68.421  -35.81   -38.506 1   33.21  ? 215 THR F OG1 1 
ATOM   18095 C CG2 . THR F 1 215 ? -66.683  -35.693  -36.733 1   35.86  ? 215 THR F CG2 1 
ATOM   18096 N N   . TYR F 1 216 ? -70.819  -33.793  -36.874 1   44.4   ? 216 TYR F N   1 
ATOM   18097 C CA  . TYR F 1 216 ? -72.05   -33.207  -37.379 1   47.75  ? 216 TYR F CA  1 
ATOM   18098 C C   . TYR F 1 216 ? -71.712  -31.849  -37.972 1   48.23  ? 216 TYR F C   1 
ATOM   18099 O O   . TYR F 1 216 ? -70.675  -31.29   -37.618 1   51.63  ? 216 TYR F O   1 
ATOM   18100 C CB  . TYR F 1 216 ? -72.998  -32.946  -36.207 1   47.23  ? 216 TYR F CB  1 
ATOM   18101 C CG  . TYR F 1 216 ? -73.622  -34.22   -35.667 1   56.08  ? 216 TYR F CG  1 
ATOM   18102 C CD1 . TYR F 1 216 ? -72.975  -34.973  -34.692 1   49.01  ? 216 TYR F CD1 1 
ATOM   18103 C CD2 . TYR F 1 216 ? -74.843  -34.68   -36.165 1   60.97  ? 216 TYR F CD2 1 
ATOM   18104 C CE1 . TYR F 1 216 ? -73.538  -36.137  -34.208 1   52.33  ? 216 TYR F CE1 1 
ATOM   18105 C CE2 . TYR F 1 216 ? -75.414  -35.847  -35.687 1   55.88  ? 216 TYR F CE2 1 
ATOM   18106 C CZ  . TYR F 1 216 ? -74.754  -36.576  -34.71  1   58.94  ? 216 TYR F CZ  1 
ATOM   18107 O OH  . TYR F 1 216 ? -75.334  -37.725  -34.248 1   65.09  ? 216 TYR F OH  1 
ATOM   18108 N N   . GLU F 1 217 ? -72.59   -31.328  -38.85  1   55.09  ? 217 GLU F N   1 
ATOM   18109 C CA  . GLU F 1 217 ? -72.438  -29.992  -39.416 1   58.32  ? 217 GLU F CA  1 
ATOM   18110 C C   . GLU F 1 217 ? -72.57   -28.939  -38.321 1   50.69  ? 217 GLU F C   1 
ATOM   18111 O O   . GLU F 1 217 ? -73.433  -29.044  -37.452 1   49.29  ? 217 GLU F O   1 
ATOM   18112 C CB  . GLU F 1 217 ? -73.498  -29.704  -40.477 1   61.1   ? 217 GLU F CB  1 
ATOM   18113 C CG  . GLU F 1 217 ? -73.129  -30.347  -41.81  1   84.55  ? 217 GLU F CG  1 
ATOM   18114 C CD  . GLU F 1 217 ? -74.142  -30.014  -42.893 1   102.69 ? 217 GLU F CD  1 
ATOM   18115 O OE1 . GLU F 1 217 ? -74.31   -28.827  -43.259 1   117.73 ? 217 GLU F OE1 1 
ATOM   18116 O OE2 . GLU F 1 217 ? -74.791  -30.968  -43.356 1   98.79  ? 217 GLU F OE2 1 
ATOM   18117 N N   . ARG F 1 218 ? -71.716  -27.918  -38.415 1   50.76  ? 218 ARG F N   1 
ATOM   18118 C CA  . ARG F 1 218 ? -71.653  -26.783  -37.506 1   55.57  ? 218 ARG F CA  1 
ATOM   18119 C C   . ARG F 1 218 ? -73.04   -26.185  -37.258 1   58.05  ? 218 ARG F C   1 
ATOM   18120 O O   . ARG F 1 218 ? -73.359  -25.763  -36.145 1   57.48  ? 218 ARG F O   1 
ATOM   18121 C CB  . ARG F 1 218 ? -70.862  -25.729  -38.286 1   59.89  ? 218 ARG F CB  1 
ATOM   18122 C CG  . ARG F 1 218 ? -69.914  -24.856  -37.499 1   59.12  ? 218 ARG F CG  1 
ATOM   18123 C CD  . ARG F 1 218 ? -68.969  -24.182  -38.485 1   65.73  ? 218 ARG F CD  1 
ATOM   18124 N NE  . ARG F 1 218 ? -69.496  -22.942  -39.063 1   69.95  ? 218 ARG F NE  1 
ATOM   18125 C CZ  . ARG F 1 218 ? -69.38   -22.603  -40.339 1   66.59  ? 218 ARG F CZ  1 
ATOM   18126 N NH1 . ARG F 1 218 ? -68.948  -23.488  -41.218 1   73.54  ? 218 ARG F NH1 1 
ATOM   18127 N NH2 . ARG F 1 218 ? -69.719  -21.39   -40.732 1   70.64  ? 218 ARG F NH2 1 
ATOM   18128 N N   . ARG F 1 219 ? -73.884  -26.172  -38.297 1   60.03  ? 219 ARG F N   1 
ATOM   18129 C CA  . ARG F 1 219 ? -75.149  -25.453  -38.218 1   68.76  ? 219 ARG F CA  1 
ATOM   18130 C C   . ARG F 1 219 ? -76.289  -26.339  -37.709 1   66.19  ? 219 ARG F C   1 
ATOM   18131 O O   . ARG F 1 219 ? -77.417  -25.849  -37.658 1   65.34  ? 219 ARG F O   1 
ATOM   18132 C CB  . ARG F 1 219 ? -75.501  -24.747  -39.539 1   74.87  ? 219 ARG F CB  1 
ATOM   18133 C CG  . ARG F 1 219 ? -74.822  -23.392  -39.699 1   85.02  ? 219 ARG F CG  1 
ATOM   18134 C CD  . ARG F 1 219 ? -74.828  -22.849  -41.132 1   101.39 ? 219 ARG F CD  1 
ATOM   18135 N NE  . ARG F 1 219 ? -73.67   -23.267  -41.939 1   102.32 ? 219 ARG F NE  1 
ATOM   18136 C CZ  . ARG F 1 219 ? -72.829  -22.484  -42.623 1   98.01  ? 219 ARG F CZ  1 
ATOM   18137 N NH1 . ARG F 1 219 ? -72.992  -21.17   -42.657 1   103.83 ? 219 ARG F NH1 1 
ATOM   18138 N NH2 . ARG F 1 219 ? -71.853  -23.03   -43.323 1   86.77  ? 219 ARG F NH2 1 
ATOM   18139 N N   . THR F 1 220 ? -76.02   -27.603  -37.324 1   54.74  ? 220 THR F N   1 
ATOM   18140 C CA  . THR F 1 220 ? -77.088  -28.47   -36.826 1   58.26  ? 220 THR F CA  1 
ATOM   18141 C C   . THR F 1 220 ? -77.951  -27.667  -35.842 1   60.74  ? 220 THR F C   1 
ATOM   18142 O O   . THR F 1 220 ? -77.424  -27.145  -34.857 1   46.13  ? 220 THR F O   1 
ATOM   18143 C CB  . THR F 1 220 ? -76.542  -29.746  -36.173 1   55     ? 220 THR F CB  1 
ATOM   18144 O OG1 . THR F 1 220 ? -75.68   -30.402  -37.094 1   48.04  ? 220 THR F OG1 1 
ATOM   18145 C CG2 . THR F 1 220 ? -77.653  -30.686  -35.734 1   57.1   ? 220 THR F CG2 1 
ATOM   18146 N N   . PRO F 1 221 ? -79.285  -27.507  -36.079 1   70.39  ? 221 PRO F N   1 
ATOM   18147 C CA  . PRO F 1 221 ? -80.115  -26.648  -35.224 1   72.8   ? 221 PRO F CA  1 
ATOM   18148 C C   . PRO F 1 221 ? -80.432  -27.216  -33.833 1   75.6   ? 221 PRO F C   1 
ATOM   18149 O O   . PRO F 1 221 ? -80.481  -26.463  -32.859 1   61.83  ? 221 PRO F O   1 
ATOM   18150 C CB  . PRO F 1 221 ? -81.337  -26.321  -36.098 1   67.05  ? 221 PRO F CB  1 
ATOM   18151 C CG  . PRO F 1 221 ? -81.416  -27.495  -37.073 1   68.15  ? 221 PRO F CG  1 
ATOM   18152 C CD  . PRO F 1 221 ? -80.037  -28.101  -37.206 1   75.7   ? 221 PRO F CD  1 
ATOM   18153 N N   . ASP F 1 222 ? -80.62   -28.547  -33.752 1   76.77  ? 222 ASP F N   1 
ATOM   18154 C CA  . ASP F 1 222 ? -81.195  -29.207  -32.59  1   78.38  ? 222 ASP F CA  1 
ATOM   18155 C C   . ASP F 1 222 ? -80.163  -30.128  -31.95  1   71.36  ? 222 ASP F C   1 
ATOM   18156 O O   . ASP F 1 222 ? -79.181  -30.499  -32.595 1   69.97  ? 222 ASP F O   1 
ATOM   18157 C CB  . ASP F 1 222 ? -82.371  -30.104  -32.962 1   88.39  ? 222 ASP F CB  1 
ATOM   18158 C CG  . ASP F 1 222 ? -83.473  -29.47   -33.802 1   94.18  ? 222 ASP F CG  1 
ATOM   18159 O OD1 . ASP F 1 222 ? -84.053  -28.454  -33.349 1   92.95  ? 222 ASP F OD1 1 
ATOM   18160 O OD2 . ASP F 1 222 ? -83.741  -30.002  -34.905 1   90.55  ? 222 ASP F OD2 1 
ATOM   18161 N N   . GLU F 1 223 ? -80.433  -30.52   -30.693 1   60.51  ? 223 GLU F N   1 
ATOM   18162 C CA  . GLU F 1 223 ? -79.621  -31.484  -29.964 1   70.44  ? 223 GLU F CA  1 
ATOM   18163 C C   . GLU F 1 223 ? -79.349  -32.72   -30.831 1   69.15  ? 223 GLU F C   1 
ATOM   18164 O O   . GLU F 1 223 ? -80.251  -33.216  -31.506 1   68.19  ? 223 GLU F O   1 
ATOM   18165 C CB  . GLU F 1 223 ? -80.267  -31.809  -28.616 1   79.4   ? 223 GLU F CB  1 
ATOM   18166 C CG  . GLU F 1 223 ? -79.372  -32.713  -27.774 1   92.65  ? 223 GLU F CG  1 
ATOM   18167 C CD  . GLU F 1 223 ? -79.813  -33.045  -26.364 1   98.86  ? 223 GLU F CD  1 
ATOM   18168 O OE1 . GLU F 1 223 ? -80.91   -32.604  -25.944 1   99.82  ? 223 GLU F OE1 1 
ATOM   18169 O OE2 . GLU F 1 223 ? -79.034  -33.776  -25.707 1   99.69  ? 223 GLU F OE2 1 
ATOM   18170 N N   . ILE F 1 224 ? -78.097  -33.201  -30.811 1   64.97  ? 224 ILE F N   1 
ATOM   18171 C CA  . ILE F 1 224 ? -77.638  -34.203  -31.77  1   71.92  ? 224 ILE F CA  1 
ATOM   18172 C C   . ILE F 1 224 ? -78.189  -35.596  -31.425 1   83.09  ? 224 ILE F C   1 
ATOM   18173 O O   . ILE F 1 224 ? -78.749  -35.819  -30.342 1   72.34  ? 224 ILE F O   1 
ATOM   18174 C CB  . ILE F 1 224 ? -76.102  -34.246  -31.816 1   59.01  ? 224 ILE F CB  1 
ATOM   18175 C CG1 . ILE F 1 224 ? -75.553  -34.619  -30.454 1   55.64  ? 224 ILE F CG1 1 
ATOM   18176 C CG2 . ILE F 1 224 ? -75.501  -32.939  -32.33  1   55.35  ? 224 ILE F CG2 1 
ATOM   18177 C CD1 . ILE F 1 224 ? -74.195  -35.283  -30.515 1   67.17  ? 224 ILE F CD1 1 
ATOM   18178 N N   . TYR F 1 225 ? -77.962  -36.541  -32.339 1   84.62  ? 225 TYR F N   1 
ATOM   18179 C CA  . TYR F 1 225 ? -78.476  -37.894  -32.195 1   101.33 ? 225 TYR F CA  1 
ATOM   18180 C C   . TYR F 1 225 ? -77.478  -38.777  -31.449 1   87.33  ? 225 TYR F C   1 
ATOM   18181 O O   . TYR F 1 225 ? -76.311  -38.817  -31.807 1   90.49  ? 225 TYR F O   1 
ATOM   18182 C CB  . TYR F 1 225 ? -78.891  -38.483  -33.549 1   125.04 ? 225 TYR F CB  1 
ATOM   18183 C CG  . TYR F 1 225 ? -79.837  -39.651  -33.271 1   150.13 ? 225 TYR F CG  1 
ATOM   18184 C CD1 . TYR F 1 225 ? -81.045  -39.442  -32.588 1   148.24 ? 225 TYR F CD1 1 
ATOM   18185 C CD2 . TYR F 1 225 ? -79.564  -40.931  -33.738 1   147.01 ? 225 TYR F CD2 1 
ATOM   18186 C CE1 . TYR F 1 225 ? -81.882  -40.497  -32.274 1   157.48 ? 225 TYR F CE1 1 
ATOM   18187 C CE2 . TYR F 1 225 ? -80.387  -42.001  -33.412 1   155.63 ? 225 TYR F CE2 1 
ATOM   18188 C CZ  . TYR F 1 225 ? -81.553  -41.78   -32.69  1   170.45 ? 225 TYR F CZ  1 
ATOM   18189 O OH  . TYR F 1 225 ? -82.408  -42.813  -32.429 1   182.06 ? 225 TYR F OH  1 
ATOM   18190 N N   . HIS F 1 226 ? -77.921  -39.488  -30.404 1   70.86  ? 226 HIS F N   1 
ATOM   18191 C CA  . HIS F 1 226 ? -77.003  -40.251  -29.577 1   69.17  ? 226 HIS F CA  1 
ATOM   18192 C C   . HIS F 1 226 ? -77.093  -41.767  -29.801 1   68.94  ? 226 HIS F C   1 
ATOM   18193 O O   . HIS F 1 226 ? -76.44   -42.516  -29.076 1   50.94  ? 226 HIS F O   1 
ATOM   18194 C CB  . HIS F 1 226 ? -77.168  -39.838  -28.114 1   62.07  ? 226 HIS F CB  1 
ATOM   18195 C CG  . HIS F 1 226 ? -76.782  -38.431  -27.82  1   73.37  ? 226 HIS F CG  1 
ATOM   18196 N ND1 . HIS F 1 226 ? -75.497  -37.962  -27.996 1   80.53  ? 226 HIS F ND1 1 
ATOM   18197 C CD2 . HIS F 1 226 ? -77.502  -37.387  -27.367 1   79.07  ? 226 HIS F CD2 1 
ATOM   18198 C CE1 . HIS F 1 226 ? -75.444  -36.68   -27.643 1   84.44  ? 226 HIS F CE1 1 
ATOM   18199 N NE2 . HIS F 1 226 ? -76.656  -36.309  -27.263 1   91.37  ? 226 HIS F NE2 1 
ATOM   18200 N N   . GLY F 1 227 ? -78.016  -42.159  -30.676 1   88.68  ? 227 GLY F N   1 
ATOM   18201 C CA  . GLY F 1 227 ? -78.38   -43.536  -30.996 1   98.08  ? 227 GLY F CA  1 
ATOM   18202 C C   . GLY F 1 227 ? -79.604  -44.06   -30.234 1   115.66 ? 227 GLY F C   1 
ATOM   18203 O O   . GLY F 1 227 ? -80.147  -43.394  -29.363 1   111.58 ? 227 GLY F O   1 
ATOM   18204 N N   . ALA F 1 228 ? -80.04   -45.275  -30.545 1   136.25 ? 228 ALA F N   1 
ATOM   18205 C CA  . ALA F 1 228 ? -81.2    -45.887  -29.881 1   149.49 ? 228 ALA F CA  1 
ATOM   18206 C C   . ALA F 1 228 ? -80.936  -46.192  -28.408 1   163.12 ? 228 ALA F C   1 
ATOM   18207 O O   . ALA F 1 228 ? -79.82   -46.459  -28.027 1   180.72 ? 228 ALA F O   1 
ATOM   18208 C CB  . ALA F 1 228 ? -81.605  -47.152  -30.6   1   118.01 ? 228 ALA F CB  1 
ATOM   18209 N N   . PRO F 1 229 ? -81.987  -46.185  -27.577 1   165.17 ? 229 PRO F N   1 
ATOM   18210 C CA  . PRO F 1 229 ? -81.962  -46.447  -26.129 1   151.08 ? 229 PRO F CA  1 
ATOM   18211 C C   . PRO F 1 229 ? -81.393  -47.826  -25.798 1   146.57 ? 229 PRO F C   1 
ATOM   18212 O O   . PRO F 1 229 ? -80.691  -47.982  -24.807 1   133.11 ? 229 PRO F O   1 
ATOM   18213 C CB  . PRO F 1 229 ? -83.435  -46.399  -25.753 1   128.87 ? 229 PRO F CB  1 
ATOM   18214 C CG  . PRO F 1 229 ? -84.008  -45.409  -26.691 1   132.05 ? 229 PRO F CG  1 
ATOM   18215 C CD  . PRO F 1 229 ? -83.243  -45.539  -27.984 1   150.96 ? 229 PRO F CD  1 
ATOM   18216 N N   . ASN F 1 230 ? -81.67   -48.812  -26.645 1   135.88 ? 230 ASN F N   1 
ATOM   18217 C CA  . ASN F 1 230 ? -81.173  -50.159  -26.476 1   109.66 ? 230 ASN F CA  1 
ATOM   18218 C C   . ASN F 1 230 ? -79.843  -50.391  -27.187 1   101.66 ? 230 ASN F C   1 
ATOM   18219 O O   . ASN F 1 230 ? -79.38   -51.503  -27.285 1   85.47  ? 230 ASN F O   1 
ATOM   18220 C CB  . ASN F 1 230 ? -82.213  -51.147  -26.963 1   111.24 ? 230 ASN F CB  1 
ATOM   18221 C CG  . ASN F 1 230 ? -83.522  -51.006  -26.224 1   116.35 ? 230 ASN F CG  1 
ATOM   18222 O OD1 . ASN F 1 230 ? -84.547  -51.529  -26.645 1   103.26 ? 230 ASN F OD1 1 
ATOM   18223 N ND2 . ASN F 1 230 ? -83.491  -50.282  -25.115 1   111.24 ? 230 ASN F ND2 1 
ATOM   18224 N N   . GLU F 1 231 ? -79.262  -49.319  -27.705 1   102.53 ? 231 GLU F N   1 
ATOM   18225 C CA  . GLU F 1 231 ? -78.005  -49.304  -28.414 1   82.38  ? 231 GLU F CA  1 
ATOM   18226 C C   . GLU F 1 231 ? -77.007  -48.453  -27.661 1   60.59  ? 231 GLU F C   1 
ATOM   18227 O O   . GLU F 1 231 ? -77.359  -47.758  -26.756 1   60.43  ? 231 GLU F O   1 
ATOM   18228 C CB  . GLU F 1 231 ? -78.243  -48.738  -29.796 1   105.06 ? 231 GLU F CB  1 
ATOM   18229 C CG  . GLU F 1 231 ? -78.958  -49.702  -30.726 1   123.95 ? 231 GLU F CG  1 
ATOM   18230 C CD  . GLU F 1 231 ? -78.014  -50.433  -31.671 1   142.57 ? 231 GLU F CD  1 
ATOM   18231 O OE1 . GLU F 1 231 ? -77.567  -49.816  -32.652 1   134.25 ? 231 GLU F OE1 1 
ATOM   18232 O OE2 . GLU F 1 231 ? -77.73   -51.629  -31.445 1   147.28 ? 231 GLU F OE2 1 
ATOM   18233 N N   . LYS F 1 232 ? -75.743  -48.569  -27.999 1   58.34  ? 232 LYS F N   1 
ATOM   18234 C CA  . LYS F 1 232 ? -74.688  -47.794  -27.361 1   51.86  ? 232 LYS F CA  1 
ATOM   18235 C C   . LYS F 1 232 ? -74.823  -46.298  -27.562 1   47.45  ? 232 LYS F C   1 
ATOM   18236 O O   . LYS F 1 232 ? -75.116  -45.851  -28.633 1   44.39  ? 232 LYS F O   1 
ATOM   18237 C CB  . LYS F 1 232 ? -73.378  -48.217  -27.972 1   45.58  ? 232 LYS F CB  1 
ATOM   18238 C CG  . LYS F 1 232 ? -72.161  -47.493  -27.486 1   44.78  ? 232 LYS F CG  1 
ATOM   18239 C CD  . LYS F 1 232 ? -70.981  -47.856  -28.352 1   45.44  ? 232 LYS F CD  1 
ATOM   18240 C CE  . LYS F 1 232 ? -69.714  -47.151  -27.951 1   46.72  ? 232 LYS F CE  1 
ATOM   18241 N NZ  . LYS F 1 232 ? -68.635  -47.33   -28.936 1   44.13  ? 232 LYS F NZ  1 
ATOM   18242 N N   . TYR F 1 233 ? -74.615  -45.526  -26.52  1   40.02  ? 233 TYR F N   1 
ATOM   18243 C CA  . TYR F 1 233 ? -74.67   -44.079  -26.671 1   47.09  ? 233 TYR F CA  1 
ATOM   18244 C C   . TYR F 1 233 ? -73.417  -43.589  -27.408 1   43.43  ? 233 TYR F C   1 
ATOM   18245 O O   . TYR F 1 233 ? -72.307  -43.949  -27.027 1   46.14  ? 233 TYR F O   1 
ATOM   18246 C CB  . TYR F 1 233 ? -74.668  -43.499  -25.263 1   46.89  ? 233 TYR F CB  1 
ATOM   18247 C CG  . TYR F 1 233 ? -74.646  -41.979  -25.176 1   52.43  ? 233 TYR F CG  1 
ATOM   18248 C CD1 . TYR F 1 233 ? -73.451  -41.26   -25.297 1   50.82  ? 233 TYR F CD1 1 
ATOM   18249 C CD2 . TYR F 1 233 ? -75.818  -41.262  -24.933 1   49.06  ? 233 TYR F CD2 1 
ATOM   18250 C CE1 . TYR F 1 233 ? -73.424  -39.878  -25.172 1   49.4   ? 233 TYR F CE1 1 
ATOM   18251 C CE2 . TYR F 1 233 ? -75.803  -39.874  -24.814 1   52.47  ? 233 TYR F CE2 1 
ATOM   18252 C CZ  . TYR F 1 233 ? -74.605  -39.185  -24.946 1   50.63  ? 233 TYR F CZ  1 
ATOM   18253 O OH  . TYR F 1 233 ? -74.593  -37.838  -24.824 1   42     ? 233 TYR F OH  1 
ATOM   18254 N N   . VAL F 1 234 ? -73.606  -42.791  -28.461 1   37.53  ? 234 VAL F N   1 
ATOM   18255 C CA  . VAL F 1 234 ? -72.489  -42.184  -29.17  1   39.93  ? 234 VAL F CA  1 
ATOM   18256 C C   . VAL F 1 234 ? -72.568  -40.663  -28.989 1   37.26  ? 234 VAL F C   1 
ATOM   18257 O O   . VAL F 1 234 ? -73.644  -40.073  -29.089 1   36.93  ? 234 VAL F O   1 
ATOM   18258 C CB  . VAL F 1 234 ? -72.391  -42.617  -30.65  1   45.83  ? 234 VAL F CB  1 
ATOM   18259 C CG1 . VAL F 1 234 ? -72.447  -44.137  -30.805 1   43.13  ? 234 VAL F CG1 1 
ATOM   18260 C CG2 . VAL F 1 234 ? -73.489  -42.019  -31.506 1   57.42  ? 234 VAL F CG2 1 
ATOM   18261 N N   . ALA F 1 235 ? -71.414  -40.044  -28.722 1   32.66  ? 235 ALA F N   1 
ATOM   18262 C CA  . ALA F 1 235 ? -71.31   -38.604  -28.603 1   29.06  ? 235 ALA F CA  1 
ATOM   18263 C C   . ALA F 1 235 ? -71.21   -37.953  -29.982 1   30.5   ? 235 ALA F C   1 
ATOM   18264 O O   . ALA F 1 235 ? -71.16   -38.636  -31.008 1   34.29  ? 235 ALA F O   1 
ATOM   18265 C CB  . ALA F 1 235 ? -70.107  -38.265  -27.759 1   26.05  ? 235 ALA F CB  1 
ATOM   18266 N N   . GLY F 1 236 ? -71.162  -36.613  -29.995 1   32.08  ? 236 GLY F N   1 
ATOM   18267 C CA  . GLY F 1 236 ? -71.131  -35.833  -31.223 1   25.27  ? 236 GLY F CA  1 
ATOM   18268 C C   . GLY F 1 236 ? -70.099  -34.708  -31.127 1   28.85  ? 236 GLY F C   1 
ATOM   18269 O O   . GLY F 1 236 ? -69.755  -34.252  -30.022 1   25.07  ? 236 GLY F O   1 
ATOM   18270 N N   . GLU F 1 237 ? -69.6    -34.281  -32.303 1   26.05  ? 237 GLU F N   1 
ATOM   18271 C CA  . GLU F 1 237 ? -68.59   -33.24   -32.356 1   26.12  ? 237 GLU F CA  1 
ATOM   18272 C C   . GLU F 1 237 ? -68.825  -32.399  -33.604 1   26.44  ? 237 GLU F C   1 
ATOM   18273 O O   . GLU F 1 237 ? -69.218  -32.926  -34.643 1   27.55  ? 237 GLU F O   1 
ATOM   18274 C CB  . GLU F 1 237 ? -67.216  -33.897  -32.411 1   26.79  ? 237 GLU F CB  1 
ATOM   18275 C CG  . GLU F 1 237 ? -66.047  -32.934  -32.195 1   28.72  ? 237 GLU F CG  1 
ATOM   18276 C CD  . GLU F 1 237 ? -64.73   -33.688  -32.45  1   33.62  ? 237 GLU F CD  1 
ATOM   18277 O OE1 . GLU F 1 237 ? -63.947  -34.037  -31.49  1   34.17  ? 237 GLU F OE1 1 
ATOM   18278 O OE2 . GLU F 1 237 ? -64.5    -33.955  -33.658 1   29.78  ? 237 GLU F OE2 1 
ATOM   18279 N N   . ILE F 1 238 ? -68.632  -31.082  -33.484 1   26.07  ? 238 ILE F N   1 
ATOM   18280 C CA  . ILE F 1 238 ? -68.628  -30.243  -34.674 1   25.47  ? 238 ILE F CA  1 
ATOM   18281 C C   . ILE F 1 238 ? -67.255  -29.587  -34.768 1   22.94  ? 238 ILE F C   1 
ATOM   18282 O O   . ILE F 1 238 ? -66.512  -29.537  -33.795 1   28.41  ? 238 ILE F O   1 
ATOM   18283 C CB  . ILE F 1 238 ? -69.784  -29.206  -34.655 1   30.11  ? 238 ILE F CB  1 
ATOM   18284 C CG1 . ILE F 1 238 ? -69.588  -28.117  -33.611 1   27.88  ? 238 ILE F CG1 1 
ATOM   18285 C CG2 . ILE F 1 238 ? -71.149  -29.888  -34.482 1   25.83  ? 238 ILE F CG2 1 
ATOM   18286 C CD1 . ILE F 1 238 ? -70.766  -27.151  -33.537 1   30.38  ? 238 ILE F CD1 1 
ATOM   18287 N N   . SER F 1 239 ? -66.953  -29.027  -35.926 1   25.82  ? 239 SER F N   1 
ATOM   18288 C CA  . SER F 1 239 ? -65.657  -28.491  -36.29  1   28.32  ? 239 SER F CA  1 
ATOM   18289 C C   . SER F 1 239 ? -65.85   -27.145  -36.949 1   29.25  ? 239 SER F C   1 
ATOM   18290 O O   . SER F 1 239 ? -66.776  -26.98   -37.738 1   32.06  ? 239 SER F O   1 
ATOM   18291 C CB  . SER F 1 239 ? -64.99   -29.395  -37.322 1   32.7   ? 239 SER F CB  1 
ATOM   18292 O OG  . SER F 1 239 ? -64.325  -30.409  -36.598 1   49.22  ? 239 SER F OG  1 
ATOM   18293 N N   . ILE F 1 240 ? -64.922  -26.233  -36.685 1   29.06  ? 240 ILE F N   1 
ATOM   18294 C CA  . ILE F 1 240 ? -64.927  -24.968  -37.396 1   30.73  ? 240 ILE F CA  1 
ATOM   18295 C C   . ILE F 1 240 ? -63.477  -24.662  -37.759 1   26.78  ? 240 ILE F C   1 
ATOM   18296 O O   . ILE F 1 240 ? -62.566  -24.881  -36.955 1   27.9   ? 240 ILE F O   1 
ATOM   18297 C CB  . ILE F 1 240 ? -65.596  -23.862  -36.549 1   31.08  ? 240 ILE F CB  1 
ATOM   18298 C CG1 . ILE F 1 240 ? -65.793  -22.582  -37.342 1   40.67  ? 240 ILE F CG1 1 
ATOM   18299 C CG2 . ILE F 1 240 ? -64.834  -23.551  -35.257 1   25.06  ? 240 ILE F CG2 1 
ATOM   18300 C CD1 . ILE F 1 240 ? -66.489  -21.464  -36.57  1   39.63  ? 240 ILE F CD1 1 
ATOM   18301 N N   . THR F 1 241 ? -63.267  -24.168  -38.975 1   24.78  ? 241 THR F N   1 
ATOM   18302 C CA  . THR F 1 241 ? -61.97   -23.621  -39.324 1   24.41  ? 241 THR F CA  1 
ATOM   18303 C C   . THR F 1 241 ? -62.143  -22.109  -39.483 1   24.03  ? 241 THR F C   1 
ATOM   18304 O O   . THR F 1 241 ? -63.263  -21.62   -39.648 1   25.45  ? 241 THR F O   1 
ATOM   18305 C CB  . THR F 1 241 ? -61.394  -24.361  -40.542 1   26.12  ? 241 THR F CB  1 
ATOM   18306 O OG1 . THR F 1 241 ? -60.048  -23.904  -40.675 1   27.23  ? 241 THR F OG1 1 
ATOM   18307 C CG2 . THR F 1 241 ? -62.16   -24.086  -41.819 1   25.09  ? 241 THR F CG2 1 
ATOM   18308 N N   . LEU F 1 242 ? -61.038  -21.363  -39.431 1   25.56  ? 242 LEU F N   1 
ATOM   18309 C CA  . LEU F 1 242 ? -61.132  -19.92   -39.277 1   26.18  ? 242 LEU F CA  1 
ATOM   18310 C C   . LEU F 1 242 ? -61.456  -19.226  -40.599 1   25.98  ? 242 LEU F C   1 
ATOM   18311 O O   . LEU F 1 242 ? -62.146  -18.206  -40.589 1   26.37  ? 242 LEU F O   1 
ATOM   18312 C CB  . LEU F 1 242 ? -59.845  -19.391  -38.66  1   26.64  ? 242 LEU F CB  1 
ATOM   18313 C CG  . LEU F 1 242 ? -59.498  -19.93   -37.266 1   29.59  ? 242 LEU F CG  1 
ATOM   18314 C CD1 . LEU F 1 242 ? -58.14   -19.332  -36.844 1   29.48  ? 242 LEU F CD1 1 
ATOM   18315 C CD2 . LEU F 1 242 ? -60.591  -19.692  -36.233 1   27.96  ? 242 LEU F CD2 1 
ATOM   18316 N N   . ASN F 1 243 ? -60.912  -19.73   -41.719 1   23.3   ? 243 ASN F N   1 
ATOM   18317 C CA  . ASN F 1 243 ? -61.272  -19.259  -43.045 1   24.2   ? 243 ASN F CA  1 
ATOM   18318 C C   . ASN F 1 243 ? -61.998  -20.398  -43.775 1   24.41  ? 243 ASN F C   1 
ATOM   18319 O O   . ASN F 1 243 ? -62.769  -21.117  -43.159 1   24.77  ? 243 ASN F O   1 
ATOM   18320 C CB  . ASN F 1 243 ? -60.101  -18.567  -43.74  1   23.76  ? 243 ASN F CB  1 
ATOM   18321 C CG  . ASN F 1 243 ? -58.882  -19.453  -43.89  1   25     ? 243 ASN F CG  1 
ATOM   18322 O OD1 . ASN F 1 243 ? -58.955  -20.676  -43.691 1   24.5   ? 243 ASN F OD1 1 
ATOM   18323 N ND2 . ASN F 1 243 ? -57.742  -18.871  -44.242 1   23.24  ? 243 ASN F ND2 1 
ATOM   18324 N N   . GLN F 1 244 ? -61.751  -20.561  -45.079 1   23.16  ? 244 GLN F N   1 
ATOM   18325 C CA  . GLN F 1 244 ? -62.454  -21.56   -45.859 1   23.83  ? 244 GLN F CA  1 
ATOM   18326 C C   . GLN F 1 244 ? -61.634  -22.851  -45.959 1   26.95  ? 244 GLN F C   1 
ATOM   18327 O O   . GLN F 1 244 ? -62.151  -23.842  -46.46  1   27.65  ? 244 GLN F O   1 
ATOM   18328 C CB  . GLN F 1 244 ? -62.717  -20.988  -47.257 1   25.42  ? 244 GLN F CB  1 
ATOM   18329 C CG  . GLN F 1 244 ? -63.79   -19.904  -47.311 1   25.9   ? 244 GLN F CG  1 
ATOM   18330 C CD  . GLN F 1 244 ? -65.155  -20.452  -46.936 1   33.1   ? 244 GLN F CD  1 
ATOM   18331 O OE1 . GLN F 1 244 ? -65.707  -21.364  -47.572 1   42.87  ? 244 GLN F OE1 1 
ATOM   18332 N NE2 . GLN F 1 244 ? -65.687  -19.967  -45.833 1   27.1   ? 244 GLN F NE2 1 
ATOM   18333 N N   . HIS F 1 245 ? -60.383  -22.859  -45.462 1   24.6   ? 245 HIS F N   1 
ATOM   18334 C CA  . HIS F 1 245 ? -59.49   -23.996  -45.674 1   24.12  ? 245 HIS F CA  1 
ATOM   18335 C C   . HIS F 1 245 ? -59.016  -24.553  -44.337 1   25.35  ? 245 HIS F C   1 
ATOM   18336 O O   . HIS F 1 245 ? -59.032  -23.854  -43.327 1   22.7   ? 245 HIS F O   1 
ATOM   18337 C CB  . HIS F 1 245 ? -58.288  -23.604  -46.553 1   24.14  ? 245 HIS F CB  1 
ATOM   18338 C CG  . HIS F 1 245 ? -58.717  -23.175  -47.902 1   25.52  ? 245 HIS F CG  1 
ATOM   18339 N ND1 . HIS F 1 245 ? -59.14   -21.883  -48.177 1   23.35  ? 245 HIS F ND1 1 
ATOM   18340 C CD2 . HIS F 1 245 ? -58.893  -23.9    -49.047 1   26.97  ? 245 HIS F CD2 1 
ATOM   18341 C CE1 . HIS F 1 245 ? -59.553  -21.817  -49.458 1   27.38  ? 245 HIS F CE1 1 
ATOM   18342 N NE2 . HIS F 1 245 ? -59.408  -23.033  -50.008 1   30.21  ? 245 HIS F NE2 1 
ATOM   18343 N N   . TRP F 1 246 ? -58.56   -25.811  -44.33  1   26.13  ? 246 TRP F N   1 
ATOM   18344 C CA  . TRP F 1 246 ? -58.154  -26.444  -43.076 1   25.18  ? 246 TRP F CA  1 
ATOM   18345 C C   . TRP F 1 246 ? -56.642  -26.348  -42.911 1   23.49  ? 246 TRP F C   1 
ATOM   18346 O O   . TRP F 1 246 ? -56.183  -25.942  -41.852 1   22.79  ? 246 TRP F O   1 
ATOM   18347 C CB  . TRP F 1 246 ? -58.713  -27.876  -42.99  1   26.47  ? 246 TRP F CB  1 
ATOM   18348 C CG  . TRP F 1 246 ? -60.219  -27.824  -42.991 1   27.68  ? 246 TRP F CG  1 
ATOM   18349 C CD1 . TRP F 1 246 ? -61.039  -27.583  -44.058 1   29.45  ? 246 TRP F CD1 1 
ATOM   18350 C CD2 . TRP F 1 246 ? -61.088  -27.902  -41.833 1   26.62  ? 246 TRP F CD2 1 
ATOM   18351 N NE1 . TRP F 1 246 ? -62.352  -27.513  -43.655 1   28.06  ? 246 TRP F NE1 1 
ATOM   18352 C CE2 . TRP F 1 246 ? -62.418  -27.714  -42.296 1   27.69  ? 246 TRP F CE2 1 
ATOM   18353 C CE3 . TRP F 1 246 ? -60.866  -28.123  -40.463 1   24.43  ? 246 TRP F CE3 1 
ATOM   18354 C CZ2 . TRP F 1 246 ? -63.529  -27.741  -41.436 1   26.97  ? 246 TRP F CZ2 1 
ATOM   18355 C CZ3 . TRP F 1 246 ? -61.964  -28.151  -39.619 1   27.48  ? 246 TRP F CZ3 1 
ATOM   18356 C CH2 . TRP F 1 246 ? -63.277  -27.928  -40.089 1   28.86  ? 246 TRP F CH2 1 
ATOM   18357 N N   . GLY F 1 247 ? -55.875  -26.689  -43.956 1   26.03  ? 247 GLY F N   1 
ATOM   18358 C CA  . GLY F 1 247 ? -54.452  -26.354  -43.992 1   20.94  ? 247 GLY F CA  1 
ATOM   18359 C C   . GLY F 1 247 ? -54.283  -24.868  -44.279 1   25     ? 247 GLY F C   1 
ATOM   18360 O O   . GLY F 1 247 ? -55.225  -24.223  -44.739 1   25.15  ? 247 GLY F O   1 
ATOM   18361 N N   . ILE F 1 248 ? -53.1    -24.312  -43.998 1   23.79  ? 248 ILE F N   1 
ATOM   18362 C CA  . ILE F 1 248 ? -52.879  -22.886  -44.162 1   23.51  ? 248 ILE F CA  1 
ATOM   18363 C C   . ILE F 1 248 ? -53.117  -22.485  -45.62  1   25.4   ? 248 ILE F C   1 
ATOM   18364 O O   . ILE F 1 248 ? -52.777  -23.214  -46.553 1   23.3   ? 248 ILE F O   1 
ATOM   18365 C CB  . ILE F 1 248 ? -51.467  -22.529  -43.675 1   27.86  ? 248 ILE F CB  1 
ATOM   18366 C CG1 . ILE F 1 248 ? -51.275  -21.014  -43.611 1   27.84  ? 248 ILE F CG1 1 
ATOM   18367 C CG2 . ILE F 1 248 ? -50.397  -23.229  -44.53  1   22.28  ? 248 ILE F CG2 1 
ATOM   18368 C CD1 . ILE F 1 248 ? -49.993  -20.571  -42.914 1   26.47  ? 248 ILE F CD1 1 
ATOM   18369 N N   . ALA F 1 249 ? -53.733  -21.31   -45.816 1   25.81  ? 249 ALA F N   1 
ATOM   18370 C CA  . ALA F 1 249 ? -54.064  -20.785  -47.13  1   25.66  ? 249 ALA F CA  1 
ATOM   18371 C C   . ALA F 1 249 ? -53.854  -19.274  -47.119 1   29.49  ? 249 ALA F C   1 
ATOM   18372 O O   . ALA F 1 249 ? -54.737  -18.513  -46.701 1   29.87  ? 249 ALA F O   1 
ATOM   18373 C CB  . ALA F 1 249 ? -55.499  -21.184  -47.502 1   22.45  ? 249 ALA F CB  1 
ATOM   18374 N N   . ALA F 1 250 ? -52.684  -18.861  -47.604 1   30.93  ? 250 ALA F N   1 
ATOM   18375 C CA  . ALA F 1 250 ? -52.184  -17.504  -47.418 1   33.55  ? 250 ALA F CA  1 
ATOM   18376 C C   . ALA F 1 250 ? -53.121  -16.468  -48.052 1   37.28  ? 250 ALA F C   1 
ATOM   18377 O O   . ALA F 1 250 ? -53.258  -15.377  -47.521 1   32.24  ? 250 ALA F O   1 
ATOM   18378 C CB  . ALA F 1 250 ? -50.771  -17.382  -47.984 1   29.94  ? 250 ALA F CB  1 
ATOM   18379 N N   . ASN F 1 251 ? -53.726  -16.789  -49.202 1   32.12  ? 251 ASN F N   1 
ATOM   18380 C CA  . ASN F 1 251 ? -54.597  -15.834  -49.869 1   28.2   ? 251 ASN F CA  1 
ATOM   18381 C C   . ASN F 1 251 ? -56.064  -16.175  -49.667 1   25.39  ? 251 ASN F C   1 
ATOM   18382 O O   . ASN F 1 251 ? -56.901  -15.775  -50.468 1   25.31  ? 251 ASN F O   1 
ATOM   18383 C CB  . ASN F 1 251 ? -54.237  -15.646  -51.346 1   31.41  ? 251 ASN F CB  1 
ATOM   18384 C CG  . ASN F 1 251 ? -52.944  -14.87   -51.492 1   35.3   ? 251 ASN F CG  1 
ATOM   18385 O OD1 . ASN F 1 251 ? -52.705  -13.886  -50.769 1   38.01  ? 251 ASN F OD1 1 
ATOM   18386 N ND2 . ASN F 1 251 ? -52.044  -15.359  -52.317 1   29.95  ? 251 ASN F ND2 1 
ATOM   18387 N N   . ASP F 1 252 ? -56.378  -16.925  -48.61  1   23.17  ? 252 ASP F N   1 
ATOM   18388 C CA  . ASP F 1 252 ? -57.766  -17.046  -48.208 1   22.02  ? 252 ASP F CA  1 
ATOM   18389 C C   . ASP F 1 252 ? -58.013  -15.972  -47.146 1   25.24  ? 252 ASP F C   1 
ATOM   18390 O O   . ASP F 1 252 ? -57.555  -16.141  -46.014 1   25.52  ? 252 ASP F O   1 
ATOM   18391 C CB  . ASP F 1 252 ? -58.078  -18.451  -47.712 1   24     ? 252 ASP F CB  1 
ATOM   18392 C CG  . ASP F 1 252 ? -59.483  -18.611  -47.135 1   26.71  ? 252 ASP F CG  1 
ATOM   18393 O OD1 . ASP F 1 252 ? -60.221  -17.587  -47.08  1   29.09  ? 252 ASP F OD1 1 
ATOM   18394 O OD2 . ASP F 1 252 ? -59.838  -19.749  -46.733 1   25.73  ? 252 ASP F OD2 1 
ATOM   18395 N N   . LEU F 1 253 ? -58.691  -14.88   -47.519 1   24.5   ? 253 LEU F N   1 
ATOM   18396 C CA  . LEU F 1 253 ? -58.882  -13.73   -46.63  1   22.58  ? 253 LEU F CA  1 
ATOM   18397 C C   . LEU F 1 253 ? -60.27   -13.827  -45.997 1   24.11  ? 253 LEU F C   1 
ATOM   18398 O O   . LEU F 1 253 ? -60.687  -12.938  -45.235 1   27.33  ? 253 LEU F O   1 
ATOM   18399 C CB  . LEU F 1 253 ? -58.784  -12.404  -47.408 1   22.93  ? 253 LEU F CB  1 
ATOM   18400 C CG  . LEU F 1 253 ? -57.607  -12.273  -48.382 1   27.58  ? 253 LEU F CG  1 
ATOM   18401 C CD1 . LEU F 1 253 ? -57.579  -10.854  -48.995 1   23.87  ? 253 LEU F CD1 1 
ATOM   18402 C CD2 . LEU F 1 253 ? -56.28   -12.578  -47.662 1   25.03  ? 253 LEU F CD2 1 
ATOM   18403 N N   . ASN F 1 254 ? -61.023  -14.873  -46.371 1   19.94  ? 254 ASN F N   1 
ATOM   18404 C CA  . ASN F 1 254 ? -62.408  -14.994  -45.97  1   22.21  ? 254 ASN F CA  1 
ATOM   18405 C C   . ASN F 1 254 ? -62.498  -15.626  -44.568 1   26.15  ? 254 ASN F C   1 
ATOM   18406 O O   . ASN F 1 254 ? -63.077  -16.713  -44.389 1   21.76  ? 254 ASN F O   1 
ATOM   18407 C CB  . ASN F 1 254 ? -63.184  -15.734  -47.055 1   20.91  ? 254 ASN F CB  1 
ATOM   18408 C CG  . ASN F 1 254 ? -64.666  -15.757  -46.77  1   22.67  ? 254 ASN F CG  1 
ATOM   18409 O OD1 . ASN F 1 254 ? -65.141  -14.99   -45.93  1   26.07  ? 254 ASN F OD1 1 
ATOM   18410 N ND2 . ASN F 1 254 ? -65.429  -16.576  -47.468 1   23.35  ? 254 ASN F ND2 1 
ATOM   18411 N N   . TYR F 1 255 ? -61.927  -14.916  -43.567 1   24.27  ? 255 TYR F N   1 
ATOM   18412 C CA  . TYR F 1 255 ? -61.992  -15.351  -42.176 1   26.4   ? 255 TYR F CA  1 
ATOM   18413 C C   . TYR F 1 255 ? -63.342  -15.007  -41.563 1   27.86  ? 255 TYR F C   1 
ATOM   18414 O O   . TYR F 1 255 ? -63.896  -13.938  -41.851 1   30.16  ? 255 TYR F O   1 
ATOM   18415 C CB  . TYR F 1 255 ? -60.9    -14.587  -41.423 1   25.26  ? 255 TYR F CB  1 
ATOM   18416 C CG  . TYR F 1 255 ? -59.545  -15.254  -41.501 1   27.38  ? 255 TYR F CG  1 
ATOM   18417 C CD1 . TYR F 1 255 ? -58.757  -15.12   -42.643 1   26.4   ? 255 TYR F CD1 1 
ATOM   18418 C CD2 . TYR F 1 255 ? -59.076  -16.047  -40.442 1   24.62  ? 255 TYR F CD2 1 
ATOM   18419 C CE1 . TYR F 1 255 ? -57.511  -15.73   -42.715 1   26.1   ? 255 TYR F CE1 1 
ATOM   18420 C CE2 . TYR F 1 255 ? -57.841  -16.678  -40.521 1   25     ? 255 TYR F CE2 1 
ATOM   18421 C CZ  . TYR F 1 255 ? -57.06   -16.495  -41.644 1   27.27  ? 255 TYR F CZ  1 
ATOM   18422 O OH  . TYR F 1 255 ? -55.863  -17.11   -41.707 1   27.27  ? 255 TYR F OH  1 
ATOM   18423 N N   . LYS F 1 256 ? -63.828  -15.908  -40.691 1   26.85  ? 256 LYS F N   1 
ATOM   18424 C CA  . LYS F 1 256 ? -65.018  -15.687  -39.884 1   26.35  ? 256 LYS F CA  1 
ATOM   18425 C C   . LYS F 1 256 ? -64.695  -14.664  -38.792 1   24.61  ? 256 LYS F C   1 
ATOM   18426 O O   . LYS F 1 256 ? -63.532  -14.461  -38.444 1   28.77  ? 256 LYS F O   1 
ATOM   18427 C CB  . LYS F 1 256 ? -65.408  -17.006  -39.235 1   27.66  ? 256 LYS F CB  1 
ATOM   18428 C CG  . LYS F 1 256 ? -65.802  -18.069  -40.249 1   35.02  ? 256 LYS F CG  1 
ATOM   18429 C CD  . LYS F 1 256 ? -66.031  -19.472  -39.671 1   32.2   ? 256 LYS F CD  1 
ATOM   18430 C CE  . LYS F 1 256 ? -66.214  -20.456  -40.818 1   31.38  ? 256 LYS F CE  1 
ATOM   18431 N NZ  . LYS F 1 256 ? -65.032  -20.56   -41.675 1   27.12  ? 256 LYS F NZ  1 
ATOM   18432 N N   . SER F 1 257 ? -65.726  -14.023  -38.244 1   23.7   ? 257 SER F N   1 
ATOM   18433 C CA  . SER F 1 257 ? -65.48   -13.137  -37.121 1   25.96  ? 257 SER F CA  1 
ATOM   18434 C C   . SER F 1 257 ? -65.143  -13.959  -35.884 1   24.53  ? 257 SER F C   1 
ATOM   18435 O O   . SER F 1 257 ? -65.665  -15.058  -35.69  1   23.95  ? 257 SER F O   1 
ATOM   18436 C CB  . SER F 1 257 ? -66.641  -12.203  -36.847 1   24.2   ? 257 SER F CB  1 
ATOM   18437 O OG  . SER F 1 257 ? -67.749  -12.952  -36.426 1   29.08  ? 257 SER F OG  1 
ATOM   18438 N N   . PRO F 1 258 ? -64.262  -13.437  -35.003 1   26.19  ? 258 PRO F N   1 
ATOM   18439 C CA  . PRO F 1 258 ? -64.114  -14.015  -33.674 1   24.72  ? 258 PRO F CA  1 
ATOM   18440 C C   . PRO F 1 258 ? -65.457  -14.201  -32.959 1   27.18  ? 258 PRO F C   1 
ATOM   18441 O O   . PRO F 1 258 ? -65.623  -15.16   -32.214 1   29.82  ? 258 PRO F O   1 
ATOM   18442 C CB  . PRO F 1 258 ? -63.166  -13.027  -32.982 1   25.55  ? 258 PRO F CB  1 
ATOM   18443 C CG  . PRO F 1 258 ? -62.362  -12.443  -34.139 1   21.66  ? 258 PRO F CG  1 
ATOM   18444 C CD  . PRO F 1 258 ? -63.336  -12.316  -35.264 1   23.08  ? 258 PRO F CD  1 
ATOM   18445 N N   . ALA F 1 259 ? -66.419  -13.291  -33.202 1   23.82  ? 259 ALA F N   1 
ATOM   18446 C CA  . ALA F 1 259 ? -67.707  -13.381  -32.549 1   25.64  ? 259 ALA F CA  1 
ATOM   18447 C C   . ALA F 1 259 ? -68.42   -14.662  -33.004 1   28.38  ? 259 ALA F C   1 
ATOM   18448 O O   . ALA F 1 259 ? -69.044  -15.357  -32.209 1   32.22  ? 259 ALA F O   1 
ATOM   18449 C CB  . ALA F 1 259 ? -68.568  -12.134  -32.849 1   22.44  ? 259 ALA F CB  1 
ATOM   18450 N N   . GLU F 1 260 ? -68.363  -14.956  -34.304 1   27.77  ? 260 GLU F N   1 
ATOM   18451 C CA  . GLU F 1 260 ? -69.012  -16.159  -34.81  1   29.29  ? 260 GLU F CA  1 
ATOM   18452 C C   . GLU F 1 260 ? -68.325  -17.41   -34.237 1   26.04  ? 260 GLU F C   1 
ATOM   18453 O O   . GLU F 1 260 ? -68.978  -18.415  -33.945 1   28.18  ? 260 GLU F O   1 
ATOM   18454 C CB  . GLU F 1 260 ? -69.03   -16.159  -36.336 1   30.35  ? 260 GLU F CB  1 
ATOM   18455 C CG  . GLU F 1 260 ? -69.563  -17.479  -36.9   1   37.24  ? 260 GLU F CG  1 
ATOM   18456 C CD  . GLU F 1 260 ? -69.629  -17.666  -38.413 1   45.84  ? 260 GLU F CD  1 
ATOM   18457 O OE1 . GLU F 1 260 ? -69.282  -16.727  -39.167 1   49.46  ? 260 GLU F OE1 1 
ATOM   18458 O OE2 . GLU F 1 260 ? -70.015  -18.77   -38.854 1   50.32  ? 260 GLU F OE2 1 
ATOM   18459 N N   . MET F 1 261 ? -67.004  -17.34   -34.061 1   24.12  ? 261 MET F N   1 
ATOM   18460 C CA  . MET F 1 261 ? -66.273  -18.444  -33.438 1   27.51  ? 261 MET F CA  1 
ATOM   18461 C C   . MET F 1 261 ? -66.819  -18.718  -32.029 1   29.75  ? 261 MET F C   1 
ATOM   18462 O O   . MET F 1 261 ? -67.167  -19.858  -31.693 1   23.7   ? 261 MET F O   1 
ATOM   18463 C CB  . MET F 1 261 ? -64.774  -18.13   -33.398 1   28.3   ? 261 MET F CB  1 
ATOM   18464 C CG  . MET F 1 261 ? -63.959  -19.173  -32.669 1   30.12  ? 261 MET F CG  1 
ATOM   18465 S SD  . MET F 1 261 ? -62.249  -18.59   -32.533 1   34.05  ? 261 MET F SD  1 
ATOM   18466 C CE  . MET F 1 261 ? -62.389  -17.002  -31.672 1   30.36  ? 261 MET F CE  1 
ATOM   18467 N N   . ILE F 1 262 ? -66.962  -17.644  -31.233 1   28.2   ? 262 ILE F N   1 
ATOM   18468 C CA  . ILE F 1 262 ? -67.482  -17.772  -29.879 1   27.25  ? 262 ILE F CA  1 
ATOM   18469 C C   . ILE F 1 262 ? -68.906  -18.325  -29.899 1   25.6   ? 262 ILE F C   1 
ATOM   18470 O O   . ILE F 1 262 ? -69.226  -19.22   -29.115 1   28.3   ? 262 ILE F O   1 
ATOM   18471 C CB  . ILE F 1 262 ? -67.355  -16.453  -29.1   1   26.7   ? 262 ILE F CB  1 
ATOM   18472 C CG1 . ILE F 1 262 ? -65.888  -16.171  -28.781 1   24.67  ? 262 ILE F CG1 1 
ATOM   18473 C CG2 . ILE F 1 262 ? -68.202  -16.498  -27.833 1   24.64  ? 262 ILE F CG2 1 
ATOM   18474 C CD1 . ILE F 1 262 ? -65.598  -14.752  -28.334 1   24.22  ? 262 ILE F CD1 1 
ATOM   18475 N N   . GLU F 1 263 ? -69.745  -17.83   -30.811 1   24.96  ? 263 GLU F N   1 
ATOM   18476 C CA  . GLU F 1 263 ? -71.121  -18.303  -30.876 1   27.64  ? 263 GLU F CA  1 
ATOM   18477 C C   . GLU F 1 263 ? -71.152  -19.779  -31.259 1   27.16  ? 263 GLU F C   1 
ATOM   18478 O O   . GLU F 1 263 ? -72.044  -20.505  -30.824 1   24.65  ? 263 GLU F O   1 
ATOM   18479 C CB  . GLU F 1 263 ? -72.02   -17.521  -31.84  1   26.21  ? 263 GLU F CB  1 
ATOM   18480 C CG  . GLU F 1 263 ? -72.283  -16.098  -31.353 1   31.2   ? 263 GLU F CG  1 
ATOM   18481 C CD  . GLU F 1 263 ? -73.336  -15.295  -32.115 1   38.62  ? 263 GLU F CD  1 
ATOM   18482 O OE1 . GLU F 1 263 ? -73.9    -15.881  -33.072 1   47.03  ? 263 GLU F OE1 1 
ATOM   18483 O OE2 . GLU F 1 263 ? -73.638  -14.121  -31.736 1   37.08  ? 263 GLU F OE2 1 
ATOM   18484 N N   . THR F 1 264 ? -70.186  -20.222  -32.077 1   28.98  ? 264 THR F N   1 
ATOM   18485 C CA  . THR F 1 264 ? -70.209  -21.606  -32.547 1   25.52  ? 264 THR F CA  1 
ATOM   18486 C C   . THR F 1 264 ? -69.819  -22.524  -31.388 1   24.07  ? 264 THR F C   1 
ATOM   18487 O O   . THR F 1 264 ? -70.408  -23.595  -31.22  1   22.43  ? 264 THR F O   1 
ATOM   18488 C CB  . THR F 1 264 ? -69.281  -21.783  -33.75  1   28.88  ? 264 THR F CB  1 
ATOM   18489 O OG1 . THR F 1 264 ? -69.818  -20.901  -34.727 1   28.47  ? 264 THR F OG1 1 
ATOM   18490 C CG2 . THR F 1 264 ? -69.295  -23.187  -34.333 1   26.63  ? 264 THR F CG2 1 
ATOM   18491 N N   . VAL F 1 265 ? -68.842  -22.09   -30.578 1   23.97  ? 265 VAL F N   1 
ATOM   18492 C CA  . VAL F 1 265 ? -68.447  -22.878  -29.421 1   23.99  ? 265 VAL F CA  1 
ATOM   18493 C C   . VAL F 1 265 ? -69.63   -23.023  -28.471 1   27.69  ? 265 VAL F C   1 
ATOM   18494 O O   . VAL F 1 265 ? -69.961  -24.128  -28.046 1   29.4   ? 265 VAL F O   1 
ATOM   18495 C CB  . VAL F 1 265 ? -67.237  -22.243  -28.725 1   26.39  ? 265 VAL F CB  1 
ATOM   18496 C CG1 . VAL F 1 265 ? -66.962  -22.893  -27.368 1   28.51  ? 265 VAL F CG1 1 
ATOM   18497 C CG2 . VAL F 1 265 ? -65.994  -22.268  -29.615 1   21.72  ? 265 VAL F CG2 1 
ATOM   18498 N N   . ALA F 1 266 ? -70.319  -21.906  -28.186 1   26.97  ? 266 ALA F N   1 
ATOM   18499 C CA  . ALA F 1 266 ? -71.475  -21.943  -27.306 1   23     ? 266 ALA F CA  1 
ATOM   18500 C C   . ALA F 1 266 ? -72.545  -22.865  -27.889 1   27.31  ? 266 ALA F C   1 
ATOM   18501 O O   . ALA F 1 266 ? -73.168  -23.65   -27.17  1   28.18  ? 266 ALA F O   1 
ATOM   18502 C CB  . ALA F 1 266 ? -72.006  -20.528  -27.115 1   24.41  ? 266 ALA F CB  1 
ATOM   18503 N N   . HIS F 1 267 ? -72.762  -22.763  -29.173 1   24.19  ? 267 HIS F N   1 
ATOM   18504 C CA  . HIS F 1 267 ? -73.75   -23.533  -29.848 1   28.85  ? 267 HIS F CA  1 
ATOM   18505 C C   . HIS F 1 267 ? -73.531  -25.03   -29.779 1   28.09  ? 267 HIS F C   1 
ATOM   18506 O O   . HIS F 1 267 ? -74.464  -25.764  -29.694 1   27.41  ? 267 HIS F O   1 
ATOM   18507 C CB  . HIS F 1 267 ? -73.856  -23.07   -31.274 1   27.26  ? 267 HIS F CB  1 
ATOM   18508 C CG  . HIS F 1 267 ? -74.806  -23.865  -32.08  1   25.11  ? 267 HIS F CG  1 
ATOM   18509 N ND1 . HIS F 1 267 ? -76.158  -23.786  -31.905 1   23.63  ? 267 HIS F ND1 1 
ATOM   18510 C CD2 . HIS F 1 267 ? -74.605  -24.78   -33.042 1   26.11  ? 267 HIS F CD2 1 
ATOM   18511 C CE1 . HIS F 1 267 ? -76.751  -24.591  -32.742 1   23.34  ? 267 HIS F CE1 1 
ATOM   18512 N NE2 . HIS F 1 267 ? -75.83   -25.202  -33.448 1   29.21  ? 267 HIS F NE2 1 
ATOM   18513 N N   . ALA F 1 268 ? -72.284  -25.459  -29.833 1   26.48  ? 268 ALA F N   1 
ATOM   18514 C CA  . ALA F 1 268 ? -71.943  -26.858  -29.768 1   28.01  ? 268 ALA F CA  1 
ATOM   18515 C C   . ALA F 1 268 ? -72.407  -27.457  -28.464 1   26.16  ? 268 ALA F C   1 
ATOM   18516 O O   . ALA F 1 268 ? -73.028  -28.462  -28.444 1   25.25  ? 268 ALA F O   1 
ATOM   18517 C CB  . ALA F 1 268 ? -70.457  -27.025  -29.916 1   28.66  ? 268 ALA F CB  1 
ATOM   18518 N N   . ARG F 1 269 ? -72.158  -26.739  -27.394 1   25.18  ? 269 ARG F N   1 
ATOM   18519 C CA  . ARG F 1 269 ? -72.552  -27.097  -26.07  1   25.15  ? 269 ARG F CA  1 
ATOM   18520 C C   . ARG F 1 269 ? -74.05   -27.132  -25.942 1   27.03  ? 269 ARG F C   1 
ATOM   18521 O O   . ARG F 1 269 ? -74.593  -27.985  -25.325 1   26.15  ? 269 ARG F O   1 
ATOM   18522 C CB  . ARG F 1 269 ? -71.942  -26.141  -25.066 1   23.54  ? 269 ARG F CB  1 
ATOM   18523 C CG  . ARG F 1 269 ? -70.444  -26.086  -25.122 1   25.79  ? 269 ARG F CG  1 
ATOM   18524 C CD  . ARG F 1 269 ? -69.84   -27.471  -25.298 1   30.44  ? 269 ARG F CD  1 
ATOM   18525 N NE  . ARG F 1 269 ? -69.63   -28.159  -24.055 1   26.59  ? 269 ARG F NE  1 
ATOM   18526 C CZ  . ARG F 1 269 ? -69.387  -29.441  -23.932 1   30.39  ? 269 ARG F CZ  1 
ATOM   18527 N NH1 . ARG F 1 269 ? -69.337  -30.228  -24.956 1   28.71  ? 269 ARG F NH1 1 
ATOM   18528 N NH2 . ARG F 1 269 ? -69.193  -29.933  -22.764 1   29.82  ? 269 ARG F NH2 1 
ATOM   18529 N N   . HIS F 1 270 ? -74.706  -26.184  -26.566 1   26.86  ? 270 HIS F N   1 
ATOM   18530 C CA  . HIS F 1 270 ? -76.124  -26.108  -26.546 1   24.8   ? 270 HIS F CA  1 
ATOM   18531 C C   . HIS F 1 270 ? -76.756  -27.334  -27.177 1   27.52  ? 270 HIS F C   1 
ATOM   18532 O O   . HIS F 1 270 ? -77.735  -27.809  -26.714 1   26.43  ? 270 HIS F O   1 
ATOM   18533 C CB  . HIS F 1 270 ? -76.584  -24.844  -27.22  1   27.43  ? 270 HIS F CB  1 
ATOM   18534 C CG  . HIS F 1 270 ? -78.058  -24.711  -27.286 1   32.11  ? 270 HIS F CG  1 
ATOM   18535 N ND1 . HIS F 1 270 ? -78.705  -24.162  -28.354 1   37.63  ? 270 HIS F ND1 1 
ATOM   18536 C CD2 . HIS F 1 270 ? -79.015  -25.073  -26.415 1   32.84  ? 270 HIS F CD2 1 
ATOM   18537 C CE1 . HIS F 1 270 ? -79.997  -24.19   -28.14  1   38.05  ? 270 HIS F CE1 1 
ATOM   18538 N NE2 . HIS F 1 270 ? -80.209  -24.754  -26.976 1   39.77  ? 270 HIS F NE2 1 
ATOM   18539 N N   . ILE F 1 271 ? -76.172  -27.855  -28.233 1   28.8   ? 271 ILE F N   1 
ATOM   18540 C CA  . ILE F 1 271 ? -76.768  -29.021  -28.883 1   27.32  ? 271 ILE F CA  1 
ATOM   18541 C C   . ILE F 1 271 ? -76.145  -30.316  -28.339 1   30.04  ? 271 ILE F C   1 
ATOM   18542 O O   . ILE F 1 271 ? -76.475  -31.401  -28.817 1   30.86  ? 271 ILE F O   1 
ATOM   18543 C CB  . ILE F 1 271 ? -76.65   -28.966  -30.415 1   25.57  ? 271 ILE F CB  1 
ATOM   18544 C CG1 . ILE F 1 271 ? -75.179  -29.055  -30.884 1   26.24  ? 271 ILE F CG1 1 
ATOM   18545 C CG2 . ILE F 1 271 ? -77.382  -27.762  -30.989 1   24.84  ? 271 ILE F CG2 1 
ATOM   18546 C CD1 . ILE F 1 271 ? -74.954  -29.179  -32.384 1   22.61  ? 271 ILE F CD1 1 
ATOM   18547 N N   . GLY F 1 272 ? -75.23   -30.211  -27.37  1   25.73  ? 272 GLY F N   1 
ATOM   18548 C CA  . GLY F 1 272 ? -74.737  -31.409  -26.72  1   25.28  ? 272 GLY F CA  1 
ATOM   18549 C C   . GLY F 1 272 ? -73.593  -32.067  -27.501 1   29.76  ? 272 GLY F C   1 
ATOM   18550 O O   . GLY F 1 272 ? -73.549  -33.283  -27.61  1   29.1   ? 272 GLY F O   1 
ATOM   18551 N N   . ALA F 1 273 ? -72.674  -31.256  -28.047 1   29.24  ? 273 ALA F N   1 
ATOM   18552 C CA  . ALA F 1 273 ? -71.561  -31.758  -28.839 1   28.62  ? 273 ALA F CA  1 
ATOM   18553 C C   . ALA F 1 273 ? -70.295  -31.095  -28.332 1   27.86  ? 273 ALA F C   1 
ATOM   18554 O O   . ALA F 1 273 ? -70.361  -30.061  -27.68  1   28.57  ? 273 ALA F O   1 
ATOM   18555 C CB  . ALA F 1 273 ? -71.767  -31.456  -30.322 1   28.39  ? 273 ALA F CB  1 
ATOM   18556 N N   . ASN F 1 274 ? -69.164  -31.725  -28.622 1   25.06  ? 274 ASN F N   1 
ATOM   18557 C CA  . ASN F 1 274 ? -67.875  -31.073  -28.495 1   25.39  ? 274 ASN F CA  1 
ATOM   18558 C C   . ASN F 1 274 ? -67.662  -30.187  -29.714 1   21.47  ? 274 ASN F C   1 
ATOM   18559 O O   . ASN F 1 274 ? -68.344  -30.33   -30.726 1   20.63  ? 274 ASN F O   1 
ATOM   18560 C CB  . ASN F 1 274 ? -66.744  -32.1    -28.412 1   28.02  ? 274 ASN F CB  1 
ATOM   18561 C CG  . ASN F 1 274 ? -66.568  -32.633  -27.014 1   32.56  ? 274 ASN F CG  1 
ATOM   18562 O OD1 . ASN F 1 274 ? -67.489  -32.525  -26.197 1   33.94  ? 274 ASN F OD1 1 
ATOM   18563 N ND2 . ASN F 1 274 ? -65.413  -33.236  -26.734 1   35.13  ? 274 ASN F ND2 1 
ATOM   18564 N N   . ILE F 1 275 ? -66.666  -29.308  -29.62  1   24.86  ? 275 ILE F N   1 
ATOM   18565 C CA  . ILE F 1 275 ? -66.301  -28.516  -30.77  1   24.28  ? 275 ILE F CA  1 
ATOM   18566 C C   . ILE F 1 275 ? -64.792  -28.53   -30.923 1   22.52  ? 275 ILE F C   1 
ATOM   18567 O O   . ILE F 1 275 ? -64.076  -28.348  -29.941 1   28.48  ? 275 ILE F O   1 
ATOM   18568 C CB  . ILE F 1 275 ? -66.849  -27.079  -30.707 1   24.69  ? 275 ILE F CB  1 
ATOM   18569 C CG1 . ILE F 1 275 ? -66.288  -26.299  -31.906 1   26.16  ? 275 ILE F CG1 1 
ATOM   18570 C CG2 . ILE F 1 275 ? -66.47   -26.413  -29.384 1   21.3   ? 275 ILE F CG2 1 
ATOM   18571 C CD1 . ILE F 1 275 ? -67.223  -25.251  -32.453 1   35.88  ? 275 ILE F CD1 1 
ATOM   18572 N N   . LEU F 1 276 ? -64.352  -28.687  -32.179 1   23.9   ? 276 LEU F N   1 
ATOM   18573 C CA  . LEU F 1 276 ? -62.951  -28.539  -32.562 1   29.55  ? 276 LEU F CA  1 
ATOM   18574 C C   . LEU F 1 276 ? -62.781  -27.201  -33.265 1   25.12  ? 276 LEU F C   1 
ATOM   18575 O O   . LEU F 1 276 ? -63.498  -26.924  -34.219 1   25.36  ? 276 LEU F O   1 
ATOM   18576 C CB  . LEU F 1 276 ? -62.521  -29.663  -33.515 1   28.27  ? 276 LEU F CB  1 
ATOM   18577 C CG  . LEU F 1 276 ? -62.402  -31.076  -32.931 1   31.45  ? 276 LEU F CG  1 
ATOM   18578 C CD1 . LEU F 1 276 ? -61.89   -32.026  -34.019 1   27.75  ? 276 LEU F CD1 1 
ATOM   18579 C CD2 . LEU F 1 276 ? -61.425  -31.009  -31.765 1   29.14  ? 276 LEU F CD2 1 
ATOM   18580 N N   . VAL F 1 277 ? -61.814  -26.402  -32.814 1   26.14  ? 277 VAL F N   1 
ATOM   18581 C CA  . VAL F 1 277 ? -61.414  -25.22   -33.565 1   22.98  ? 277 VAL F CA  1 
ATOM   18582 C C   . VAL F 1 277 ? -60.111  -25.523  -34.296 1   23.21  ? 277 VAL F C   1 
ATOM   18583 O O   . VAL F 1 277 ? -59.127  -25.918  -33.68  1   26.23  ? 277 VAL F O   1 
ATOM   18584 C CB  . VAL F 1 277 ? -61.315  -23.976  -32.671 1   24.92  ? 277 VAL F CB  1 
ATOM   18585 C CG1 . VAL F 1 277 ? -60.802  -22.761  -33.438 1   24.37  ? 277 VAL F CG1 1 
ATOM   18586 C CG2 . VAL F 1 277 ? -62.681  -23.661  -32.053 1   25.83  ? 277 VAL F CG2 1 
ATOM   18587 N N   . ASN F 1 278 ? -60.113  -25.329  -35.613 1   23.33  ? 278 ASN F N   1 
ATOM   18588 C CA  . ASN F 1 278 ? -58.997  -25.746  -36.44  1   25.32  ? 278 ASN F CA  1 
ATOM   18589 C C   . ASN F 1 278 ? -57.992  -24.62   -36.696 1   26.32  ? 278 ASN F C   1 
ATOM   18590 O O   . ASN F 1 278 ? -58.374  -23.513  -37.062 1   27.95  ? 278 ASN F O   1 
ATOM   18591 C CB  . ASN F 1 278 ? -59.469  -26.241  -37.8   1   25.13  ? 278 ASN F CB  1 
ATOM   18592 C CG  . ASN F 1 278 ? -58.281  -26.612  -38.658 1   29.13  ? 278 ASN F CG  1 
ATOM   18593 O OD1 . ASN F 1 278 ? -57.592  -27.589  -38.338 1   32.55  ? 278 ASN F OD1 1 
ATOM   18594 N ND2 . ASN F 1 278 ? -57.994  -25.837  -39.701 1   24.76  ? 278 ASN F ND2 1 
ATOM   18595 N N   . ILE F 1 279 ? -56.703  -24.953  -36.63  1   24.19  ? 279 ILE F N   1 
ATOM   18596 C CA  . ILE F 1 279 ? -55.665  -24.065  -37.133 1   26.37  ? 279 ILE F CA  1 
ATOM   18597 C C   . ILE F 1 279 ? -54.744  -24.83   -38.083 1   26.33  ? 279 ILE F C   1 
ATOM   18598 O O   . ILE F 1 279 ? -54.454  -26.003  -37.873 1   29.55  ? 279 ILE F O   1 
ATOM   18599 C CB  . ILE F 1 279 ? -54.862  -23.435  -35.978 1   29.24  ? 279 ILE F CB  1 
ATOM   18600 C CG1 . ILE F 1 279 ? -54.064  -24.494  -35.25  1   29.02  ? 279 ILE F CG1 1 
ATOM   18601 C CG2 . ILE F 1 279 ? -55.775  -22.67   -35.015 1   28.57  ? 279 ILE F CG2 1 
ATOM   18602 C CD1 . ILE F 1 279 ? -53.293  -23.979  -34.058 1   29.7   ? 279 ILE F CD1 1 
ATOM   18603 N N   . GLY F 1 280 ? -54.255  -24.151  -39.123 1   23.99  ? 280 GLY F N   1 
ATOM   18604 C CA  . GLY F 1 280 ? -53.291  -24.723  -40.051 1   22.68  ? 280 GLY F CA  1 
ATOM   18605 C C   . GLY F 1 280 ? -51.9    -24.175  -39.758 1   24.97  ? 280 GLY F C   1 
ATOM   18606 O O   . GLY F 1 280 ? -51.726  -22.97   -39.798 1   25.66  ? 280 GLY F O   1 
ATOM   18607 N N   . LEU F 1 281 ? -50.918  -25.043  -39.46  1   26.94  ? 281 LEU F N   1 
ATOM   18608 C CA  . LEU F 1 281 ? -49.552  -24.577  -39.196 1   25.8   ? 281 LEU F CA  1 
ATOM   18609 C C   . LEU F 1 281 ? -48.904  -24.114  -40.49  1   24.72  ? 281 LEU F C   1 
ATOM   18610 O O   . LEU F 1 281 ? -49.31   -24.547  -41.585 1   27.88  ? 281 LEU F O   1 
ATOM   18611 C CB  . LEU F 1 281 ? -48.698  -25.639  -38.503 1   24.67  ? 281 LEU F CB  1 
ATOM   18612 C CG  . LEU F 1 281 ? -49.297  -26.286  -37.242 1   24.66  ? 281 LEU F CG  1 
ATOM   18613 C CD1 . LEU F 1 281 ? -48.286  -27.24   -36.552 1   20.64  ? 281 LEU F CD1 1 
ATOM   18614 C CD2 . LEU F 1 281 ? -49.779  -25.217  -36.255 1   23.36  ? 281 LEU F CD2 1 
ATOM   18615 N N   . THR F 1 282 ? -47.878  -23.26   -40.36  1   19.82  ? 282 THR F N   1 
ATOM   18616 C CA  . THR F 1 282 ? -47.028  -22.922  -41.5   1   23.16  ? 282 THR F CA  1 
ATOM   18617 C C   . THR F 1 282 ? -46.23   -24.165  -41.933 1   24.11  ? 282 THR F C   1 
ATOM   18618 O O   . THR F 1 282 ? -46.144  -25.167  -41.205 1   22.36  ? 282 THR F O   1 
ATOM   18619 C CB  . THR F 1 282 ? -46.05   -21.784  -41.133 1   23.33  ? 282 THR F CB  1 
ATOM   18620 O OG1 . THR F 1 282 ? -45.125  -22.371  -40.203 1   26.23  ? 282 THR F OG1 1 
ATOM   18621 C CG2 . THR F 1 282 ? -46.777  -20.571  -40.546 1   21.04  ? 282 THR F CG2 1 
ATOM   18622 N N   . GLY F 1 283 ? -45.574  -24.041  -43.099 1   24.45  ? 283 GLY F N   1 
ATOM   18623 C CA  . GLY F 1 283 ? -44.729  -25.087  -43.674 1   23.12  ? 283 GLY F CA  1 
ATOM   18624 C C   . GLY F 1 283 ? -43.81   -25.721  -42.625 1   28.64  ? 283 GLY F C   1 
ATOM   18625 O O   . GLY F 1 283 ? -43.756  -26.943  -42.52  1   27.75  ? 283 GLY F O   1 
ATOM   18626 N N   . THR F 1 284 ? -43.145  -24.875  -41.807 1   29.76  ? 284 THR F N   1 
ATOM   18627 C CA  . THR F 1 284 ? -42.138  -25.308  -40.848 1   32     ? 284 THR F CA  1 
ATOM   18628 C C   . THR F 1 284 ? -42.738  -25.627  -39.479 1   34.28  ? 284 THR F C   1 
ATOM   18629 O O   . THR F 1 284 ? -41.999  -25.985  -38.556 1   40.22  ? 284 THR F O   1 
ATOM   18630 C CB  . THR F 1 284 ? -41.034  -24.253  -40.721 1   36.18  ? 284 THR F CB  1 
ATOM   18631 O OG1 . THR F 1 284 ? -41.718  -23.058  -40.353 1   29.28  ? 284 THR F OG1 1 
ATOM   18632 C CG2 . THR F 1 284 ? -40.252  -24.074  -42.021 1   28.12  ? 284 THR F CG2 1 
ATOM   18633 N N   . GLY F 1 285 ? -44.062  -25.493  -39.318 1   34.4   ? 285 GLY F N   1 
ATOM   18634 C CA  . GLY F 1 285 ? -44.671  -26.003  -38.09  1   28.46  ? 285 GLY F CA  1 
ATOM   18635 C C   . GLY F 1 285 ? -45.038  -24.935  -37.054 1   29.55  ? 285 GLY F C   1 
ATOM   18636 O O   . GLY F 1 285 ? -45.387  -25.294  -35.934 1   31.01  ? 285 GLY F O   1 
ATOM   18637 N N   . ALA F 1 286 ? -45.017  -23.647  -37.419 1   24.52  ? 286 ALA F N   1 
ATOM   18638 C CA  . ALA F 1 286 ? -45.384  -22.59   -36.474 1   28.78  ? 286 ALA F CA  1 
ATOM   18639 C C   . ALA F 1 286 ? -46.896  -22.354  -36.516 1   25.85  ? 286 ALA F C   1 
ATOM   18640 O O   . ALA F 1 286 ? -47.542  -22.539  -37.547 1   28.39  ? 286 ALA F O   1 
ATOM   18641 C CB  . ALA F 1 286 ? -44.623  -21.281  -36.776 1   22.89  ? 286 ALA F CB  1 
ATOM   18642 N N   . ILE F 1 287 ? -47.453  -21.918  -35.386 1   29.35  ? 287 ILE F N   1 
ATOM   18643 C CA  . ILE F 1 287 ? -48.804  -21.383  -35.366 1   26.29  ? 287 ILE F CA  1 
ATOM   18644 C C   . ILE F 1 287 ? -48.768  -20.028  -36.064 1   28.4   ? 287 ILE F C   1 
ATOM   18645 O O   . ILE F 1 287 ? -48.024  -19.144  -35.671 1   29.72  ? 287 ILE F O   1 
ATOM   18646 C CB  . ILE F 1 287 ? -49.308  -21.244  -33.926 1   27.07  ? 287 ILE F CB  1 
ATOM   18647 C CG1 . ILE F 1 287 ? -49.375  -22.632  -33.272 1   29.73  ? 287 ILE F CG1 1 
ATOM   18648 C CG2 . ILE F 1 287 ? -50.675  -20.534  -33.917 1   23.85  ? 287 ILE F CG2 1 
ATOM   18649 C CD1 . ILE F 1 287 ? -49.921  -22.663  -31.859 1   35.79  ? 287 ILE F CD1 1 
ATOM   18650 N N   . PRO F 1 288 ? -49.537  -19.821  -37.152 1   26.64  ? 288 PRO F N   1 
ATOM   18651 C CA  . PRO F 1 288 ? -49.527  -18.518  -37.809 1   29.75  ? 288 PRO F CA  1 
ATOM   18652 C C   . PRO F 1 288 ? -50.117  -17.414  -36.923 1   30.95  ? 288 PRO F C   1 
ATOM   18653 O O   . PRO F 1 288 ? -50.969  -17.69   -36.076 1   28.9   ? 288 PRO F O   1 
ATOM   18654 C CB  . PRO F 1 288 ? -50.273  -18.748  -39.12  1   25.05  ? 288 PRO F CB  1 
ATOM   18655 C CG  . PRO F 1 288 ? -51.078  -19.998  -38.865 1   27.74  ? 288 PRO F CG  1 
ATOM   18656 C CD  . PRO F 1 288 ? -50.431  -20.804  -37.774 1   25.33  ? 288 PRO F CD  1 
ATOM   18657 N N   . ALA F 1 289 ? -49.674  -16.186  -37.155 1   30.01  ? 289 ALA F N   1 
ATOM   18658 C CA  . ALA F 1 289 ? -50.073  -15.033  -36.36  1   35.07  ? 289 ALA F CA  1 
ATOM   18659 C C   . ALA F 1 289 ? -51.594  -14.879  -36.34  1   32.66  ? 289 ALA F C   1 
ATOM   18660 O O   . ALA F 1 289 ? -52.169  -14.602  -35.286 1   31.32  ? 289 ALA F O   1 
ATOM   18661 C CB  . ALA F 1 289 ? -49.356  -13.75   -36.831 1   34.38  ? 289 ALA F CB  1 
ATOM   18662 N N   . ALA F 1 290 ? -52.254  -15.122  -37.479 1   34.7   ? 290 ALA F N   1 
ATOM   18663 C CA  . ALA F 1 290 ? -53.701  -14.941  -37.537 1   33.3   ? 290 ALA F CA  1 
ATOM   18664 C C   . ALA F 1 290 ? -54.393  -15.911  -36.583 1   35.81  ? 290 ALA F C   1 
ATOM   18665 O O   . ALA F 1 290 ? -55.339  -15.535  -35.885 1   33.53  ? 290 ALA F O   1 
ATOM   18666 C CB  . ALA F 1 290 ? -54.235  -15.071  -38.954 1   33.06  ? 290 ALA F CB  1 
ATOM   18667 N N   . ALA F 1 291 ? -53.895  -17.153  -36.527 1   30.99  ? 291 ALA F N   1 
ATOM   18668 C CA  . ALA F 1 291 ? -54.509  -18.155  -35.665 1   31     ? 291 ALA F CA  1 
ATOM   18669 C C   . ALA F 1 291 ? -54.296  -17.776  -34.196 1   26.91  ? 291 ALA F C   1 
ATOM   18670 O O   . ALA F 1 291 ? -55.193  -17.973  -33.376 1   33.23  ? 291 ALA F O   1 
ATOM   18671 C CB  . ALA F 1 291 ? -53.947  -19.53   -35.978 1   23.68  ? 291 ALA F CB  1 
ATOM   18672 N N   . GLN F 1 292 ? -53.12   -17.21   -33.876 1   28.18  ? 292 GLN F N   1 
ATOM   18673 C CA  . GLN F 1 292 ? -52.824  -16.74   -32.527 1   33.19  ? 292 GLN F CA  1 
ATOM   18674 C C   . GLN F 1 292 ? -53.867  -15.707  -32.085 1   29.3   ? 292 GLN F C   1 
ATOM   18675 O O   . GLN F 1 292 ? -54.367  -15.799  -30.966 1   29.74  ? 292 GLN F O   1 
ATOM   18676 C CB  . GLN F 1 292 ? -51.445  -16.094  -32.351 1   37.54  ? 292 GLN F CB  1 
ATOM   18677 C CG  . GLN F 1 292 ? -50.235  -17.023  -32.34  1   48.31  ? 292 GLN F CG  1 
ATOM   18678 C CD  . GLN F 1 292 ? -50.086  -17.862  -31.081 1   75.18  ? 292 GLN F CD  1 
ATOM   18679 O OE1 . GLN F 1 292 ? -50.984  -18.003  -30.235 1   84.6   ? 292 GLN F OE1 1 
ATOM   18680 N NE2 . GLN F 1 292 ? -48.93   -18.501  -30.96  1   71.54  ? 292 GLN F NE2 1 
ATOM   18681 N N   . THR F 1 293 ? -54.223  -14.755  -32.96  1   26.63  ? 293 THR F N   1 
ATOM   18682 C CA  . THR F 1 293 ? -55.208  -13.735  -32.621 1   25.03  ? 293 THR F CA  1 
ATOM   18683 C C   . THR F 1 293 ? -56.516  -14.396  -32.208 1   27.91  ? 293 THR F C   1 
ATOM   18684 O O   . THR F 1 293 ? -57.08   -14.064  -31.165 1   27.18  ? 293 THR F O   1 
ATOM   18685 C CB  . THR F 1 293 ? -55.391  -12.778  -33.804 1   27.9   ? 293 THR F CB  1 
ATOM   18686 O OG1 . THR F 1 293 ? -54.193  -12.02   -33.944 1   29.12  ? 293 THR F OG1 1 
ATOM   18687 C CG2 . THR F 1 293 ? -56.539  -11.809  -33.595 1   30.54  ? 293 THR F CG2 1 
ATOM   18688 N N   . TYR F 1 294 ? -57.001  -15.356  -33.012 1   24.84  ? 294 TYR F N   1 
ATOM   18689 C CA  . TYR F 1 294 ? -58.272  -16.004  -32.724 1   25.38  ? 294 TYR F CA  1 
ATOM   18690 C C   . TYR F 1 294 ? -58.178  -16.81   -31.436 1   30.73  ? 294 TYR F C   1 
ATOM   18691 O O   . TYR F 1 294 ? -59.116  -16.817  -30.642 1   28.4   ? 294 TYR F O   1 
ATOM   18692 C CB  . TYR F 1 294 ? -58.737  -16.88   -33.887 1   23.8   ? 294 TYR F CB  1 
ATOM   18693 C CG  . TYR F 1 294 ? -59.362  -16.056  -35.001 1   22.64  ? 294 TYR F CG  1 
ATOM   18694 C CD1 . TYR F 1 294 ? -58.582  -15.235  -35.826 1   23.59  ? 294 TYR F CD1 1 
ATOM   18695 C CD2 . TYR F 1 294 ? -60.74   -16.064  -35.201 1   21.65  ? 294 TYR F CD2 1 
ATOM   18696 C CE1 . TYR F 1 294 ? -59.165  -14.482  -36.839 1   24.02  ? 294 TYR F CE1 1 
ATOM   18697 C CE2 . TYR F 1 294 ? -61.333  -15.316  -36.211 1   23.79  ? 294 TYR F CE2 1 
ATOM   18698 C CZ  . TYR F 1 294 ? -60.542  -14.525  -37.032 1   23.77  ? 294 TYR F CZ  1 
ATOM   18699 O OH  . TYR F 1 294 ? -61.144  -13.777  -38.007 1   26.95  ? 294 TYR F OH  1 
ATOM   18700 N N   . MET F 1 295 ? -57.042  -17.486  -31.231 1   30.72  ? 295 MET F N   1 
ATOM   18701 C CA  . MET F 1 295 ? -56.865  -18.249  -29.996 1   32.59  ? 295 MET F CA  1 
ATOM   18702 C C   . MET F 1 295 ? -56.86   -17.346  -28.759 1   26.9   ? 295 MET F C   1 
ATOM   18703 O O   . MET F 1 295 ? -57.46   -17.725  -27.743 1   24.72  ? 295 MET F O   1 
ATOM   18704 C CB  . MET F 1 295 ? -55.609  -19.133  -30.053 1   25.62  ? 295 MET F CB  1 
ATOM   18705 C CG  . MET F 1 295 ? -55.816  -20.338  -30.982 1   32.47  ? 295 MET F CG  1 
ATOM   18706 S SD  . MET F 1 295 ? -54.405  -21.458  -30.809 1   48.74  ? 295 MET F SD  1 
ATOM   18707 C CE  . MET F 1 295 ? -53.535  -20.582  -32.089 1   34.98  ? 295 MET F CE  1 
ATOM   18708 N N   . HIS F 1 296 ? -56.191  -16.184  -28.841 1   22.71  ? 296 HIS F N   1 
ATOM   18709 C CA  . HIS F 1 296 ? -56.199  -15.232  -27.728 1   30.78  ? 296 HIS F CA  1 
ATOM   18710 C C   . HIS F 1 296 ? -57.62   -14.78   -27.393 1   33.05  ? 296 HIS F C   1 
ATOM   18711 O O   . HIS F 1 296 ? -57.986  -14.735  -26.231 1   38.43  ? 296 HIS F O   1 
ATOM   18712 C CB  . HIS F 1 296 ? -55.174  -14.09   -27.908 1   31.25  ? 296 HIS F CB  1 
ATOM   18713 C CG  . HIS F 1 296 ? -53.764  -14.603  -27.826 1   46.02  ? 296 HIS F CG  1 
ATOM   18714 N ND1 . HIS F 1 296 ? -52.705  -14.084  -28.543 1   52.78  ? 296 HIS F ND1 1 
ATOM   18715 C CD2 . HIS F 1 296 ? -53.243  -15.628  -27.112 1   49.87  ? 296 HIS F CD2 1 
ATOM   18716 C CE1 . HIS F 1 296 ? -51.598  -14.757  -28.269 1   49.06  ? 296 HIS F CE1 1 
ATOM   18717 N NE2 . HIS F 1 296 ? -51.905  -15.701  -27.405 1   48.91  ? 296 HIS F NE2 1 
ATOM   18718 N N   . LEU F 1 297 ? -58.429  -14.467  -28.414 1   33.28  ? 297 LEU F N   1 
ATOM   18719 C CA  . LEU F 1 297 ? -59.78   -13.989  -28.168 1   30.33  ? 297 LEU F CA  1 
ATOM   18720 C C   . LEU F 1 297 ? -60.619  -15.124  -27.601 1   29.52  ? 297 LEU F C   1 
ATOM   18721 O O   . LEU F 1 297 ? -61.335  -14.918  -26.642 1   30.77  ? 297 LEU F O   1 
ATOM   18722 C CB  . LEU F 1 297 ? -60.405  -13.42   -29.451 1   27.4   ? 297 LEU F CB  1 
ATOM   18723 C CG  . LEU F 1 297 ? -59.712  -12.163  -29.971 1   32.52  ? 297 LEU F CG  1 
ATOM   18724 C CD1 . LEU F 1 297 ? -60.133  -11.792  -31.364 1   32.67  ? 297 LEU F CD1 1 
ATOM   18725 C CD2 . LEU F 1 297 ? -59.9    -10.952  -29.026 1   29.09  ? 297 LEU F CD2 1 
ATOM   18726 N N   . LEU F 1 298 ? -60.541  -16.315  -28.202 1   27.63  ? 298 LEU F N   1 
ATOM   18727 C CA  . LEU F 1 298 ? -61.336  -17.433  -27.727 1   27.41  ? 298 LEU F CA  1 
ATOM   18728 C C   . LEU F 1 298 ? -60.929  -17.754  -26.29  1   26.42  ? 298 LEU F C   1 
ATOM   18729 O O   . LEU F 1 298 ? -61.778  -18.034  -25.458 1   29.13  ? 298 LEU F O   1 
ATOM   18730 C CB  . LEU F 1 298 ? -61.15   -18.654  -28.641 1   26.73  ? 298 LEU F CB  1 
ATOM   18731 C CG  . LEU F 1 298 ? -61.936  -19.896  -28.195 1   30.42  ? 298 LEU F CG  1 
ATOM   18732 C CD1 . LEU F 1 298 ? -63.425  -19.583  -28.088 1   25.32  ? 298 LEU F CD1 1 
ATOM   18733 C CD2 . LEU F 1 298 ? -61.681  -20.968  -29.243 1   28.42  ? 298 LEU F CD2 1 
ATOM   18734 N N   . GLY F 1 299 ? -59.629  -17.687  -25.996 1   28.43  ? 299 GLY F N   1 
ATOM   18735 C CA  . GLY F 1 299 ? -59.122  -18.016  -24.67  1   31.27  ? 299 GLY F CA  1 
ATOM   18736 C C   . GLY F 1 299 ? -59.687  -17.08   -23.598 1   33.2   ? 299 GLY F C   1 
ATOM   18737 O O   . GLY F 1 299 ? -59.923  -17.492  -22.464 1   28.98  ? 299 GLY F O   1 
ATOM   18738 N N   . ARG F 1 300 ? -59.923  -15.808  -23.938 1   27.71  ? 300 ARG F N   1 
ATOM   18739 C CA  . ARG F 1 300 ? -60.536  -14.94   -22.944 1   26.21  ? 300 ARG F CA  1 
ATOM   18740 C C   . ARG F 1 300 ? -61.959  -15.407  -22.675 1   26.34  ? 300 ARG F C   1 
ATOM   18741 O O   . ARG F 1 300 ? -62.411  -15.396  -21.538 1   27.96  ? 300 ARG F O   1 
ATOM   18742 C CB  . ARG F 1 300 ? -60.548  -13.489  -23.412 1   26.1   ? 300 ARG F CB  1 
ATOM   18743 C CG  . ARG F 1 300 ? -59.161  -12.876  -23.365 1   26.19  ? 300 ARG F CG  1 
ATOM   18744 C CD  . ARG F 1 300 ? -59.235  -11.57   -24.175 1   25.58  ? 300 ARG F CD  1 
ATOM   18745 N NE  . ARG F 1 300 ? -57.944  -10.897  -24.097 1   31.27  ? 300 ARG F NE  1 
ATOM   18746 C CZ  . ARG F 1 300 ? -57.498  -10.224  -23.026 1   34.65  ? 300 ARG F CZ  1 
ATOM   18747 N NH1 . ARG F 1 300 ? -58.26   -10.033  -21.96  1   32.88  ? 300 ARG F NH1 1 
ATOM   18748 N NH2 . ARG F 1 300 ? -56.296  -9.692   -23.064 1   36.41  ? 300 ARG F NH2 1 
ATOM   18749 N N   . TRP F 1 301 ? -62.667  -15.831  -23.727 1   26.09  ? 301 TRP F N   1 
ATOM   18750 C CA  . TRP F 1 301 ? -64.037  -16.258  -23.524 1   24.18  ? 301 TRP F CA  1 
ATOM   18751 C C   . TRP F 1 301 ? -64.071  -17.557  -22.727 1   25.14  ? 301 TRP F C   1 
ATOM   18752 O O   . TRP F 1 301 ? -64.863  -17.691  -21.799 1   28.62  ? 301 TRP F O   1 
ATOM   18753 C CB  . TRP F 1 301 ? -64.772  -16.406  -24.868 1   22.34  ? 301 TRP F CB  1 
ATOM   18754 C CG  . TRP F 1 301 ? -66.235  -16.649  -24.658 1   23.41  ? 301 TRP F CG  1 
ATOM   18755 C CD1 . TRP F 1 301 ? -67.21   -15.702  -24.458 1   22.67  ? 301 TRP F CD1 1 
ATOM   18756 C CD2 . TRP F 1 301 ? -66.891  -17.931  -24.597 1   21.62  ? 301 TRP F CD2 1 
ATOM   18757 N NE1 . TRP F 1 301 ? -68.43   -16.31   -24.289 1   20.96  ? 301 TRP F NE1 1 
ATOM   18758 C CE2 . TRP F 1 301 ? -68.264  -17.671  -24.353 1   22.57  ? 301 TRP F CE2 1 
ATOM   18759 C CE3 . TRP F 1 301 ? -66.457  -19.25   -24.731 1   24.23  ? 301 TRP F CE3 1 
ATOM   18760 C CZ2 . TRP F 1 301 ? -69.21   -18.695  -24.252 1   25.8   ? 301 TRP F CZ2 1 
ATOM   18761 C CZ3 . TRP F 1 301 ? -67.393  -20.264  -24.633 1   23.97  ? 301 TRP F CZ3 1 
ATOM   18762 C CH2 . TRP F 1 301 ? -68.745  -19.992  -24.398 1   25.93  ? 301 TRP F CH2 1 
ATOM   18763 N N   . THR F 1 302 ? -63.22   -18.526  -23.091 1   25.59  ? 302 THR F N   1 
ATOM   18764 C CA  . THR F 1 302 ? -63.325  -19.831  -22.444 1   25.01  ? 302 THR F CA  1 
ATOM   18765 C C   . THR F 1 302 ? -62.895  -19.738  -20.984 1   24.6   ? 302 THR F C   1 
ATOM   18766 O O   . THR F 1 302 ? -63.428  -20.472  -20.157 1   30.91  ? 302 THR F O   1 
ATOM   18767 C CB  . THR F 1 302 ? -62.592  -20.959  -23.185 1   25.78  ? 302 THR F CB  1 
ATOM   18768 O OG1 . THR F 1 302 ? -61.236  -20.526  -23.173 1   25.45  ? 302 THR F OG1 1 
ATOM   18769 C CG2 . THR F 1 302 ? -63.111  -21.175  -24.591 1   26.44  ? 302 THR F CG2 1 
ATOM   18770 N N   . ALA F 1 303 ? -61.95   -18.85   -20.649 1   26.68  ? 303 ALA F N   1 
ATOM   18771 C CA  . ALA F 1 303 ? -61.591  -18.668  -19.242 1   29.71  ? 303 ALA F CA  1 
ATOM   18772 C C   . ALA F 1 303 ? -62.806  -18.155  -18.465 1   34.11  ? 303 ALA F C   1 
ATOM   18773 O O   . ALA F 1 303 ? -63.088  -18.638  -17.366 1   36.64  ? 303 ALA F O   1 
ATOM   18774 C CB  . ALA F 1 303 ? -60.368  -17.755  -19.06  1   30.23  ? 303 ALA F CB  1 
ATOM   18775 N N   . MET F 1 304 ? -63.565  -17.209  -19.048 1   30.55  ? 304 MET F N   1 
ATOM   18776 C CA  . MET F 1 304 ? -64.749  -16.689  -18.374 1   26.48  ? 304 MET F CA  1 
ATOM   18777 C C   . MET F 1 304 ? -65.802  -17.801  -18.271 1   30.34  ? 304 MET F C   1 
ATOM   18778 O O   . MET F 1 304 ? -66.491  -17.887  -17.265 1   31.12  ? 304 MET F O   1 
ATOM   18779 C CB  . MET F 1 304 ? -65.236  -15.428  -19.116 1   28.96  ? 304 MET F CB  1 
ATOM   18780 C CG  . MET F 1 304 ? -66.62   -14.907  -18.723 1   28.33  ? 304 MET F CG  1 
ATOM   18781 S SD  . MET F 1 304 ? -68.06   -15.891  -19.227 1   33.96  ? 304 MET F SD  1 
ATOM   18782 C CE  . MET F 1 304 ? -68.037  -15.508  -20.983 1   28.69  ? 304 MET F CE  1 
ATOM   18783 N N   . ALA F 1 305 ? -65.92   -18.67   -19.296 1   25.3   ? 305 ALA F N   1 
ATOM   18784 C CA  . ALA F 1 305 ? -66.982  -19.664  -19.354 1   27.65  ? 305 ALA F CA  1 
ATOM   18785 C C   . ALA F 1 305 ? -66.622  -20.987  -18.668 1   27     ? 305 ALA F C   1 
ATOM   18786 O O   . ALA F 1 305 ? -67.448  -21.913  -18.679 1   28.32  ? 305 ALA F O   1 
ATOM   18787 C CB  . ALA F 1 305 ? -67.372  -19.912  -20.81  1   25.63  ? 305 ALA F CB  1 
ATOM   18788 N N   . ALA F 1 306 ? -65.414  -21.095  -18.086 1   27.84  ? 306 ALA F N   1 
ATOM   18789 C CA  . ALA F 1 306 ? -64.926  -22.355  -17.496 1   29.63  ? 306 ALA F CA  1 
ATOM   18790 C C   . ALA F 1 306 ? -65.959  -23.04   -16.582 1   33.67  ? 306 ALA F C   1 
ATOM   18791 O O   . ALA F 1 306 ? -66.083  -24.274  -16.626 1   34.34  ? 306 ALA F O   1 
ATOM   18792 C CB  . ALA F 1 306 ? -63.59   -22.176  -16.792 1   25.31  ? 306 ALA F CB  1 
ATOM   18793 N N   . PRO F 1 307 ? -66.724  -22.326  -15.71  1   29.38  ? 307 PRO F N   1 
ATOM   18794 C CA  . PRO F 1 307 ? -67.709  -22.995  -14.867 1   28.26  ? 307 PRO F CA  1 
ATOM   18795 C C   . PRO F 1 307 ? -68.733  -23.845  -15.623 1   33.69  ? 307 PRO F C   1 
ATOM   18796 O O   . PRO F 1 307 ? -69.322  -24.752  -15.049 1   31.81  ? 307 PRO F O   1 
ATOM   18797 C CB  . PRO F 1 307 ? -68.349  -21.885  -14.024 1   31.06  ? 307 PRO F CB  1 
ATOM   18798 C CG  . PRO F 1 307 ? -67.296  -20.763  -14.066 1   29.53  ? 307 PRO F CG  1 
ATOM   18799 C CD  . PRO F 1 307 ? -66.622  -20.881  -15.427 1   33.49  ? 307 PRO F CD  1 
ATOM   18800 N N   . VAL F 1 308 ? -68.956  -23.585  -16.92  1   32.06  ? 308 VAL F N   1 
ATOM   18801 C CA  . VAL F 1 308 ? -70.049  -24.276  -17.576 1   27.82  ? 308 VAL F CA  1 
ATOM   18802 C C   . VAL F 1 308 ? -69.579  -24.974  -18.854 1   28.97  ? 308 VAL F C   1 
ATOM   18803 O O   . VAL F 1 308 ? -70.216  -25.922  -19.31  1   31.18  ? 308 VAL F O   1 
ATOM   18804 C CB  . VAL F 1 308 ? -71.253  -23.354  -17.852 1   26.3   ? 308 VAL F CB  1 
ATOM   18805 C CG1 . VAL F 1 308 ? -70.888  -22.245  -18.83  1   24.27  ? 308 VAL F CG1 1 
ATOM   18806 C CG2 . VAL F 1 308 ? -72.463  -24.158  -18.359 1   23.16  ? 308 VAL F CG2 1 
ATOM   18807 N N   . LEU F 1 309 ? -68.47   -24.508  -19.43  1   30.52  ? 309 LEU F N   1 
ATOM   18808 C CA  . LEU F 1 309 ? -68.053  -24.996  -20.737 1   30.85  ? 309 LEU F CA  1 
ATOM   18809 C C   . LEU F 1 309 ? -67.872  -26.515  -20.761 1   31.18  ? 309 LEU F C   1 
ATOM   18810 O O   . LEU F 1 309 ? -68.21   -27.168  -21.756 1   34.4   ? 309 LEU F O   1 
ATOM   18811 C CB  . LEU F 1 309 ? -66.763  -24.279  -21.141 1   31.59  ? 309 LEU F CB  1 
ATOM   18812 C CG  . LEU F 1 309 ? -66.179  -24.704  -22.498 1   32.6   ? 309 LEU F CG  1 
ATOM   18813 C CD1 . LEU F 1 309 ? -67.187  -24.394  -23.626 1   26.78  ? 309 LEU F CD1 1 
ATOM   18814 C CD2 . LEU F 1 309 ? -64.872  -23.953  -22.724 1   30.32  ? 309 LEU F CD2 1 
ATOM   18815 N N   . TYR F 1 310 ? -67.291  -27.073  -19.685 1   31.92  ? 310 TYR F N   1 
ATOM   18816 C CA  . TYR F 1 310 ? -66.92   -28.489  -19.629 1   30.84  ? 310 TYR F CA  1 
ATOM   18817 C C   . TYR F 1 310 ? -68.102  -29.354  -19.175 1   34.56  ? 310 TYR F C   1 
ATOM   18818 O O   . TYR F 1 310 ? -68.434  -30.349  -19.821 1   33.68  ? 310 TYR F O   1 
ATOM   18819 C CB  . TYR F 1 310 ? -65.655  -28.689  -18.785 1   28.1   ? 310 TYR F CB  1 
ATOM   18820 C CG  . TYR F 1 310 ? -64.589  -27.752  -19.329 1   31.22  ? 310 TYR F CG  1 
ATOM   18821 C CD1 . TYR F 1 310 ? -64.068  -27.937  -20.616 1   29.49  ? 310 TYR F CD1 1 
ATOM   18822 C CD2 . TYR F 1 310 ? -64.168  -26.644  -18.604 1   27.11  ? 310 TYR F CD2 1 
ATOM   18823 C CE1 . TYR F 1 310 ? -63.133  -27.064  -21.152 1   29.55  ? 310 TYR F CE1 1 
ATOM   18824 C CE2 . TYR F 1 310 ? -63.222  -25.771  -19.122 1   28.45  ? 310 TYR F CE2 1 
ATOM   18825 C CZ  . TYR F 1 310 ? -62.711  -25.984  -20.393 1   30.77  ? 310 TYR F CZ  1 
ATOM   18826 O OH  . TYR F 1 310 ? -61.825  -25.075  -20.907 1   30.06  ? 310 TYR F OH  1 
ATOM   18827 N N   . LYS F 1 311 ? -68.761  -28.976  -18.067 1   34.51  ? 311 LYS F N   1 
ATOM   18828 C CA  . LYS F 1 311 ? -69.759  -29.847  -17.466 1   34.37  ? 311 LYS F CA  1 
ATOM   18829 C C   . LYS F 1 311 ? -71.172  -29.513  -17.931 1   36.12  ? 311 LYS F C   1 
ATOM   18830 O O   . LYS F 1 311 ? -72.073  -30.313  -17.695 1   31.75  ? 311 LYS F O   1 
ATOM   18831 C CB  . LYS F 1 311 ? -69.688  -29.683  -15.946 1   40.36  ? 311 LYS F CB  1 
ATOM   18832 C CG  . LYS F 1 311 ? -68.369  -30.105  -15.317 1   45.24  ? 311 LYS F CG  1 
ATOM   18833 C CD  . LYS F 1 311 ? -68.275  -31.621  -15.3   1   52.15  ? 311 LYS F CD  1 
ATOM   18834 C CE  . LYS F 1 311 ? -67.061  -32.099  -14.53  1   63.09  ? 311 LYS F CE  1 
ATOM   18835 N NZ  . LYS F 1 311 ? -67.136  -33.561  -14.531 1   55.93  ? 311 LYS F NZ  1 
ATOM   18836 N N   . GLY F 1 312 ? -71.374  -28.339  -18.561 1   30.68  ? 312 GLY F N   1 
ATOM   18837 C CA  . GLY F 1 312 ? -72.718  -27.916  -18.928 1   27.81  ? 312 GLY F CA  1 
ATOM   18838 C C   . GLY F 1 312 ? -73.335  -28.845  -19.967 1   27.54  ? 312 GLY F C   1 
ATOM   18839 O O   . GLY F 1 312 ? -72.677  -29.245  -20.924 1   30.39  ? 312 GLY F O   1 
ATOM   18840 N N   . ARG F 1 313 ? -74.608  -29.194  -19.767 1   30.73  ? 313 ARG F N   1 
ATOM   18841 C CA  . ARG F 1 313 ? -75.324  -30.074  -20.673 1   28.58  ? 313 ARG F CA  1 
ATOM   18842 C C   . ARG F 1 313 ? -76.639  -29.41   -21.061 1   30.89  ? 313 ARG F C   1 
ATOM   18843 O O   . ARG F 1 313 ? -77.195  -28.61   -20.308 1   33.27  ? 313 ARG F O   1 
ATOM   18844 C CB  . ARG F 1 313 ? -75.616  -31.44   -20.031 1   27.52  ? 313 ARG F CB  1 
ATOM   18845 C CG  . ARG F 1 313 ? -74.339  -32.228  -19.732 1   25.23  ? 313 ARG F CG  1 
ATOM   18846 C CD  . ARG F 1 313 ? -73.63   -32.663  -21.019 1   28.76  ? 313 ARG F CD  1 
ATOM   18847 N NE  . ARG F 1 313 ? -72.402  -33.45   -20.828 1   27.55  ? 313 ARG F NE  1 
ATOM   18848 C CZ  . ARG F 1 313 ? -71.229  -32.994  -20.402 1   31.48  ? 313 ARG F CZ  1 
ATOM   18849 N NH1 . ARG F 1 313 ? -70.929  -31.69   -20.402 1   30.34  ? 313 ARG F NH1 1 
ATOM   18850 N NH2 . ARG F 1 313 ? -70.307  -33.886  -20.031 1   28.78  ? 313 ARG F NH2 1 
ATOM   18851 N N   . PRO F 1 314 ? -77.184  -29.753  -22.241 1   29.86  ? 314 PRO F N   1 
ATOM   18852 C CA  . PRO F 1 314 ? -78.497  -29.263  -22.644 1   35.08  ? 314 PRO F CA  1 
ATOM   18853 C C   . PRO F 1 314 ? -79.573  -29.742  -21.675 1   39.53  ? 314 PRO F C   1 
ATOM   18854 O O   . PRO F 1 314 ? -79.408  -30.777  -21.05  1   39     ? 314 PRO F O   1 
ATOM   18855 C CB  . PRO F 1 314 ? -78.761  -29.959  -23.995 1   31.93  ? 314 PRO F CB  1 
ATOM   18856 C CG  . PRO F 1 314 ? -77.403  -30.451  -24.426 1   28.34  ? 314 PRO F CG  1 
ATOM   18857 C CD  . PRO F 1 314 ? -76.565  -30.667  -23.212 1   28.31  ? 314 PRO F CD  1 
ATOM   18858 N N   . VAL F 1 315 ? -80.698  -29.036  -21.619 1   38.38  ? 315 VAL F N   1 
ATOM   18859 C CA  . VAL F 1 315 ? -81.729  -29.311  -20.64  1   37.32  ? 315 VAL F CA  1 
ATOM   18860 C C   . VAL F 1 315 ? -83.025  -28.765  -21.227 1   39.1   ? 315 VAL F C   1 
ATOM   18861 O O   . VAL F 1 315 ? -82.971  -27.828  -22.018 1   37.9   ? 315 VAL F O   1 
ATOM   18862 C CB  . VAL F 1 315 ? -81.234  -28.564  -19.38  1   42.64  ? 315 VAL F CB  1 
ATOM   18863 C CG1 . VAL F 1 315 ? -81.339  -27.036  -19.476 1   38.17  ? 315 VAL F CG1 1 
ATOM   18864 C CG2 . VAL F 1 315 ? -81.844  -29.096  -18.092 1   42.48  ? 315 VAL F CG2 1 
ATOM   18865 N N   . PRO F 1 316 ? -84.21   -29.365  -20.948 1   43.65  ? 316 PRO F N   1 
ATOM   18866 C CA  . PRO F 1 316 ? -85.454  -28.916  -21.586 1   44.77  ? 316 PRO F CA  1 
ATOM   18867 C C   . PRO F 1 316 ? -85.965  -27.578  -21.03  1   42.78  ? 316 PRO F C   1 
ATOM   18868 O O   . PRO F 1 316 ? -87.014  -27.492  -20.403 1   42.59  ? 316 PRO F O   1 
ATOM   18869 C CB  . PRO F 1 316 ? -86.385  -30.125  -21.456 1   39.83  ? 316 PRO F CB  1 
ATOM   18870 C CG  . PRO F 1 316 ? -85.9    -30.737  -20.132 1   40.65  ? 316 PRO F CG  1 
ATOM   18871 C CD  . PRO F 1 316 ? -84.414  -30.494  -20.023 1   42.15  ? 316 PRO F CD  1 
ATOM   18872 N N   . VAL F 1 317 ? -85.164  -26.532  -21.211 1   40.77  ? 317 VAL F N   1 
ATOM   18873 C CA  . VAL F 1 317 ? -85.512  -25.189  -20.812 1   39.58  ? 317 VAL F CA  1 
ATOM   18874 C C   . VAL F 1 317 ? -85.352  -24.357  -22.075 1   44.41  ? 317 VAL F C   1 
ATOM   18875 O O   . VAL F 1 317 ? -84.271  -24.361  -22.668 1   51.98  ? 317 VAL F O   1 
ATOM   18876 C CB  . VAL F 1 317 ? -84.606  -24.653  -19.69  1   41.53  ? 317 VAL F CB  1 
ATOM   18877 C CG1 . VAL F 1 317 ? -84.956  -23.205  -19.335 1   42.02  ? 317 VAL F CG1 1 
ATOM   18878 C CG2 . VAL F 1 317 ? -84.664  -25.548  -18.449 1   45.04  ? 317 VAL F CG2 1 
ATOM   18879 N N   . THR F 1 318 ? -86.439  -23.712  -22.512 1   39.57  ? 318 THR F N   1 
ATOM   18880 C CA  . THR F 1 318 ? -86.358  -22.948  -23.741 1   39.16  ? 318 THR F CA  1 
ATOM   18881 C C   . THR F 1 318 ? -86.383  -21.452  -23.438 1   36.26  ? 318 THR F C   1 
ATOM   18882 O O   . THR F 1 318 ? -86.749  -21.029  -22.355 1   36.2   ? 318 THR F O   1 
ATOM   18883 C CB  . THR F 1 318 ? -87.43   -23.373  -24.744 1   42.68  ? 318 THR F CB  1 
ATOM   18884 O OG1 . THR F 1 318 ? -88.659  -23.04   -24.104 1   45.36  ? 318 THR F OG1 1 
ATOM   18885 C CG2 . THR F 1 318 ? -87.29   -24.833  -25.168 1   44.45  ? 318 THR F CG2 1 
ATOM   18886 N N   . SER F 1 319 ? -85.982  -20.651  -24.425 1   36.77  ? 319 SER F N   1 
ATOM   18887 C CA  . SER F 1 319 ? -85.967  -19.214  -24.285 1   35.16  ? 319 SER F CA  1 
ATOM   18888 C C   . SER F 1 319 ? -87.231  -18.641  -24.928 1   34.72  ? 319 SER F C   1 
ATOM   18889 O O   . SER F 1 319 ? -87.863  -19.293  -25.739 1   33.5   ? 319 SER F O   1 
ATOM   18890 C CB  . SER F 1 319 ? -84.705  -18.661  -24.887 1   37.02  ? 319 SER F CB  1 
ATOM   18891 O OG  . SER F 1 319 ? -84.757  -18.733  -26.297 1   43.09  ? 319 SER F OG  1 
ATOM   18892 N N   . ALA F 1 320 ? -87.588  -17.413  -24.56  1   28.21  ? 320 ALA F N   1 
ATOM   18893 C CA  . ALA F 1 320 ? -88.771  -16.746  -25.07  1   32.15  ? 320 ALA F CA  1 
ATOM   18894 C C   . ALA F 1 320 ? -88.653  -16.479  -26.581 1   31.84  ? 320 ALA F C   1 
ATOM   18895 O O   . ALA F 1 320 ? -87.572  -16.428  -27.174 1   30.56  ? 320 ALA F O   1 
ATOM   18896 C CB  . ALA F 1 320 ? -88.918  -15.421  -24.341 1   29.37  ? 320 ALA F CB  1 
ATOM   18897 N N   . HIS F 1 321 ? -89.813  -16.231  -27.179 1   33.08  ? 321 HIS F N   1 
ATOM   18898 C CA  . HIS F 1 321 ? -89.963  -15.822  -28.553 1   32.2   ? 321 HIS F CA  1 
ATOM   18899 C C   . HIS F 1 321 ? -88.952  -14.752  -28.968 1   35.13  ? 321 HIS F C   1 
ATOM   18900 O O   . HIS F 1 321 ? -88.846  -13.693  -28.336 1   31.19  ? 321 HIS F O   1 
ATOM   18901 C CB  . HIS F 1 321 ? -91.385  -15.306  -28.754 1   28.86  ? 321 HIS F CB  1 
ATOM   18902 C CG  . HIS F 1 321 ? -91.598  -14.977  -30.184 1   37.08  ? 321 HIS F CG  1 
ATOM   18903 N ND1 . HIS F 1 321 ? -91.577  -13.686  -30.671 1   39.4   ? 321 HIS F ND1 1 
ATOM   18904 C CD2 . HIS F 1 321 ? -91.821  -15.786  -31.232 1   36.68  ? 321 HIS F CD2 1 
ATOM   18905 C CE1 . HIS F 1 321 ? -91.761  -13.722  -31.984 1   42.3   ? 321 HIS F CE1 1 
ATOM   18906 N NE2 . HIS F 1 321 ? -91.89   -14.987  -32.344 1   41.46  ? 321 HIS F NE2 1 
ATOM   18907 N N   . GLY F 1 322 ? -88.23   -15.041  -30.062 1   37.54  ? 322 GLY F N   1 
ATOM   18908 C CA  . GLY F 1 322 ? -87.409  -14.045  -30.726 1   37.84  ? 322 GLY F CA  1 
ATOM   18909 C C   . GLY F 1 322 ? -86.023  -13.851  -30.116 1   40.17  ? 322 GLY F C   1 
ATOM   18910 O O   . GLY F 1 322 ? -85.369  -12.854  -30.42  1   40.22  ? 322 GLY F O   1 
ATOM   18911 N N   . THR F 1 323 ? -85.581  -14.774  -29.257 1   36.83  ? 323 THR F N   1 
ATOM   18912 C CA  . THR F 1 323 ? -84.235  -14.644  -28.714 1   34.68  ? 323 THR F CA  1 
ATOM   18913 C C   . THR F 1 323 ? -83.466  -15.911  -29.073 1   33.95  ? 323 THR F C   1 
ATOM   18914 O O   . THR F 1 323 ? -84.071  -16.928  -29.367 1   35.03  ? 323 THR F O   1 
ATOM   18915 C CB  . THR F 1 323 ? -84.249  -14.364  -27.205 1   32.99  ? 323 THR F CB  1 
ATOM   18916 O OG1 . THR F 1 323 ? -84.389  -15.604  -26.513 1   32.58  ? 323 THR F OG1 1 
ATOM   18917 C CG2 . THR F 1 323 ? -85.284  -13.346  -26.765 1   33.8   ? 323 THR F CG2 1 
ATOM   18918 N N   . ARG F 1 324 ? -82.145  -15.849  -29.033 1   30.72  ? 324 ARG F N   1 
ATOM   18919 C CA  . ARG F 1 324 ? -81.309  -16.996  -29.323 1   33.95  ? 324 ARG F CA  1 
ATOM   18920 C C   . ARG F 1 324 ? -80.71   -17.521  -28.016 1   31.42  ? 324 ARG F C   1 
ATOM   18921 O O   . ARG F 1 324 ? -79.769  -18.299  -28.039 1   33.19  ? 324 ARG F O   1 
ATOM   18922 C CB  . ARG F 1 324 ? -80.192  -16.557  -30.289 1   30.8   ? 324 ARG F CB  1 
ATOM   18923 C CG  . ARG F 1 324 ? -80.697  -16.102  -31.651 1   32.65  ? 324 ARG F CG  1 
ATOM   18924 C CD  . ARG F 1 324 ? -79.612  -15.773  -32.68  1   30.53  ? 324 ARG F CD  1 
ATOM   18925 N NE  . ARG F 1 324 ? -78.648  -14.747  -32.259 1   27.86  ? 324 ARG F NE  1 
ATOM   18926 C CZ  . ARG F 1 324 ? -77.325  -14.794  -32.46  1   30.63  ? 324 ARG F CZ  1 
ATOM   18927 N NH1 . ARG F 1 324 ? -76.768  -15.894  -32.964 1   30.79  ? 324 ARG F NH1 1 
ATOM   18928 N NH2 . ARG F 1 324 ? -76.555  -13.753  -32.153 1   24.76  ? 324 ARG F NH2 1 
ATOM   18929 N N   . ASP F 1 325 ? -81.249  -17.088  -26.871 1   30.18  ? 325 ASP F N   1 
ATOM   18930 C CA  . ASP F 1 325 ? -80.689  -17.453  -25.577 1   30.33  ? 325 ASP F CA  1 
ATOM   18931 C C   . ASP F 1 325 ? -80.914  -18.948  -25.306 1   29.43  ? 325 ASP F C   1 
ATOM   18932 O O   . ASP F 1 325 ? -81.84   -19.555  -25.848 1   25.55  ? 325 ASP F O   1 
ATOM   18933 C CB  . ASP F 1 325 ? -81.262  -16.555  -24.49  1   30.24  ? 325 ASP F CB  1 
ATOM   18934 C CG  . ASP F 1 325 ? -81.107  -15.065  -24.761 1   35.47  ? 325 ASP F CG  1 
ATOM   18935 O OD1 . ASP F 1 325 ? -80.178  -14.688  -25.544 1   35.88  ? 325 ASP F OD1 1 
ATOM   18936 O OD2 . ASP F 1 325 ? -81.951  -14.295  -24.237 1   34.29  ? 325 ASP F OD2 1 
ATOM   18937 N N   . PHE F 1 326 ? -80.069  -19.534  -24.444 1   27.64  ? 326 PHE F N   1 
ATOM   18938 C CA  . PHE F 1 326 ? -80.298  -20.932  -24.101 1   26.98  ? 326 PHE F CA  1 
ATOM   18939 C C   . PHE F 1 326 ? -79.724  -21.217  -22.71  1   29.03  ? 326 PHE F C   1 
ATOM   18940 O O   . PHE F 1 326 ? -79.062  -20.356  -22.109 1   30.03  ? 326 PHE F O   1 
ATOM   18941 C CB  . PHE F 1 326 ? -79.706  -21.847  -25.193 1   28.16  ? 326 PHE F CB  1 
ATOM   18942 C CG  . PHE F 1 326 ? -78.191  -21.741  -25.336 1   27.99  ? 326 PHE F CG  1 
ATOM   18943 C CD1 . PHE F 1 326 ? -77.336  -22.536  -24.562 1   27.81  ? 326 PHE F CD1 1 
ATOM   18944 C CD2 . PHE F 1 326 ? -77.629  -20.844  -26.25  1   28.2   ? 326 PHE F CD2 1 
ATOM   18945 C CE1 . PHE F 1 326 ? -75.948  -22.438  -24.716 1   29.14  ? 326 PHE F CE1 1 
ATOM   18946 C CE2 . PHE F 1 326 ? -76.248  -20.742  -26.382 1   25.69  ? 326 PHE F CE2 1 
ATOM   18947 C CZ  . PHE F 1 326 ? -75.407  -21.542  -25.631 1   28.31  ? 326 PHE F CZ  1 
ATOM   18948 N N   . VAL F 1 327 ? -79.979  -22.439  -22.219 1   26.17  ? 327 VAL F N   1 
ATOM   18949 C CA  . VAL F 1 327 ? -79.606  -22.792  -20.856 1   28.01  ? 327 VAL F CA  1 
ATOM   18950 C C   . VAL F 1 327 ? -78.728  -24.035  -20.879 1   26.16  ? 327 VAL F C   1 
ATOM   18951 O O   . VAL F 1 327 ? -78.957  -24.933  -21.671 1   29.13  ? 327 VAL F O   1 
ATOM   18952 C CB  . VAL F 1 327 ? -80.89   -23.047  -20.04  1   30.7   ? 327 VAL F CB  1 
ATOM   18953 C CG1 . VAL F 1 327 ? -80.579  -23.372  -18.569 1   27.35  ? 327 VAL F CG1 1 
ATOM   18954 C CG2 . VAL F 1 327 ? -81.826  -21.838  -20.145 1   27.85  ? 327 VAL F CG2 1 
ATOM   18955 N N   . LEU F 1 328 ? -77.717  -24.069  -20.011 1   29.61  ? 328 LEU F N   1 
ATOM   18956 C CA  . LEU F 1 328 ? -76.922  -25.273  -19.79  1   34.23  ? 328 LEU F CA  1 
ATOM   18957 C C   . LEU F 1 328 ? -77.002  -25.645  -18.312 1   34.22  ? 328 LEU F C   1 
ATOM   18958 O O   . LEU F 1 328 ? -77.014  -24.762  -17.45  1   37.45  ? 328 LEU F O   1 
ATOM   18959 C CB  . LEU F 1 328 ? -75.469  -25.031  -20.21  1   32.78  ? 328 LEU F CB  1 
ATOM   18960 C CG  . LEU F 1 328 ? -75.234  -24.758  -21.703 1   30.62  ? 328 LEU F CG  1 
ATOM   18961 C CD1 . LEU F 1 328 ? -73.794  -24.319  -21.944 1   26.25  ? 328 LEU F CD1 1 
ATOM   18962 C CD2 . LEU F 1 328 ? -75.588  -26.033  -22.486 1   30.71  ? 328 LEU F CD2 1 
ATOM   18963 N N   . HIS F 1 329 ? -77.043  -26.955  -18.047 1   35.53  ? 329 HIS F N   1 
ATOM   18964 C CA  . HIS F 1 329 ? -77.227  -27.511  -16.709 1   35.24  ? 329 HIS F CA  1 
ATOM   18965 C C   . HIS F 1 329 ? -75.95   -28.214  -16.263 1   40.45  ? 329 HIS F C   1 
ATOM   18966 O O   . HIS F 1 329 ? -75.388  -28.997  -17.018 1   40.66  ? 329 HIS F O   1 
ATOM   18967 C CB  . HIS F 1 329 ? -78.369  -28.525  -16.78  1   39.15  ? 329 HIS F CB  1 
ATOM   18968 C CG  . HIS F 1 329 ? -78.606  -29.279  -15.518 1   50.35  ? 329 HIS F CG  1 
ATOM   18969 N ND1 . HIS F 1 329 ? -79.197  -28.72   -14.396 1   45.78  ? 329 HIS F ND1 1 
ATOM   18970 C CD2 . HIS F 1 329 ? -78.295  -30.542  -15.197 1   47.09  ? 329 HIS F CD2 1 
ATOM   18971 C CE1 . HIS F 1 329 ? -79.23   -29.627  -13.433 1   46.59  ? 329 HIS F CE1 1 
ATOM   18972 N NE2 . HIS F 1 329 ? -78.698  -30.738  -13.896 1   48.2   ? 329 HIS F NE2 1 
ATOM   18973 N N   . THR F 1 330 ? -75.452  -27.896  -15.063 1   45.37  ? 330 THR F N   1 
ATOM   18974 C CA  . THR F 1 330 ? -74.515  -28.779  -14.368 1   39.44  ? 330 THR F CA  1 
ATOM   18975 C C   . THR F 1 330 ? -75.241  -29.355  -13.153 1   44.14  ? 330 THR F C   1 
ATOM   18976 O O   . THR F 1 330 ? -76.394  -28.999  -12.887 1   40.33  ? 330 THR F O   1 
ATOM   18977 C CB  . THR F 1 330 ? -73.245  -28.047  -13.951 1   38.53  ? 330 THR F CB  1 
ATOM   18978 O OG1 . THR F 1 330 ? -73.664  -27.127  -12.945 1   38.22  ? 330 THR F OG1 1 
ATOM   18979 C CG2 . THR F 1 330 ? -72.565  -27.32   -15.096 1   37.66  ? 330 THR F CG2 1 
ATOM   18980 N N   . SER F 1 331 ? -74.549  -30.209  -12.382 1   47.83  ? 331 SER F N   1 
ATOM   18981 C CA  . SER F 1 331 ? -75.208  -30.845  -11.245 1   55.63  ? 331 SER F CA  1 
ATOM   18982 C C   . SER F 1 331 ? -75.575  -29.819  -10.166 1   49.76  ? 331 SER F C   1 
ATOM   18983 O O   . SER F 1 331 ? -76.606  -29.97   -9.537  1   47.29  ? 331 SER F O   1 
ATOM   18984 C CB  . SER F 1 331 ? -74.432  -32.027  -10.689 1   48.39  ? 331 SER F CB  1 
ATOM   18985 O OG  . SER F 1 331 ? -73.193  -31.561  -10.172 1   56.85  ? 331 SER F OG  1 
ATOM   18986 N N   . LYS F 1 332 ? -74.781  -28.749  -10.01  1   47.29  ? 332 LYS F N   1 
ATOM   18987 C CA  . LYS F 1 332 ? -75.043  -27.743  -8.997  1   52.71  ? 332 LYS F CA  1 
ATOM   18988 C C   . LYS F 1 332 ? -75.778  -26.498  -9.515  1   58.54  ? 332 LYS F C   1 
ATOM   18989 O O   . LYS F 1 332 ? -76.383  -25.794  -8.71   1   52.41  ? 332 LYS F O   1 
ATOM   18990 C CB  . LYS F 1 332 ? -73.702  -27.38   -8.351  1   64.68  ? 332 LYS F CB  1 
ATOM   18991 C CG  . LYS F 1 332 ? -73.281  -28.267  -7.207  1   82.9   ? 332 LYS F CG  1 
ATOM   18992 C CD  . LYS F 1 332 ? -72.887  -29.74   -7.262  1   98.83  ? 332 LYS F CD  1 
ATOM   18993 C CE  . LYS F 1 332 ? -72.623  -30.15   -5.833  1   94.4   ? 332 LYS F CE  1 
ATOM   18994 N NZ  . LYS F 1 332 ? -72.781  -31.584  -5.56   1   85.38  ? 332 LYS F NZ  1 
ATOM   18995 N N   . HIS F 1 333 ? -75.699  -26.172  -10.819 1   50.01  ? 333 HIS F N   1 
ATOM   18996 C CA  . HIS F 1 333 ? -76.218  -24.885  -11.275 1   45.14  ? 333 HIS F CA  1 
ATOM   18997 C C   . HIS F 1 333 ? -76.878  -24.971  -12.651 1   39.29  ? 333 HIS F C   1 
ATOM   18998 O O   . HIS F 1 333 ? -76.614  -25.884  -13.427 1   45.01  ? 333 HIS F O   1 
ATOM   18999 C CB  . HIS F 1 333 ? -75.115  -23.819  -11.313 1   47.09  ? 333 HIS F CB  1 
ATOM   19000 C CG  . HIS F 1 333 ? -74.4    -23.576  -10.025 1   50.79  ? 333 HIS F CG  1 
ATOM   19001 N ND1 . HIS F 1 333 ? -74.923  -22.809  -8.999  1   52.66  ? 333 HIS F ND1 1 
ATOM   19002 C CD2 . HIS F 1 333 ? -73.203  -23.995  -9.601  1   50.45  ? 333 HIS F CD2 1 
ATOM   19003 C CE1 . HIS F 1 333 ? -74.06   -22.769  -7.99   1   51.97  ? 333 HIS F CE1 1 
ATOM   19004 N NE2 . HIS F 1 333 ? -73.003  -23.48   -8.331  1   54.66  ? 333 HIS F NE2 1 
ATOM   19005 N N   . ASP F 1 334 ? -77.747  -23.999  -12.953 1   36.84  ? 334 ASP F N   1 
ATOM   19006 C CA  . ASP F 1 334 ? -78.1    -23.703  -14.33  1   29.68  ? 334 ASP F CA  1 
ATOM   19007 C C   . ASP F 1 334 ? -77.394  -22.417  -14.761 1   32.76  ? 334 ASP F C   1 
ATOM   19008 O O   . ASP F 1 334 ? -77.025  -21.592  -13.917 1   31.74  ? 334 ASP F O   1 
ATOM   19009 C CB  . ASP F 1 334 ? -79.599  -23.725  -14.526 1   32.78  ? 334 ASP F CB  1 
ATOM   19010 C CG  . ASP F 1 334 ? -80.223  -25.092  -14.354 1   39.53  ? 334 ASP F CG  1 
ATOM   19011 O OD1 . ASP F 1 334 ? -79.633  -26.071  -14.848 1   40.43  ? 334 ASP F OD1 1 
ATOM   19012 O OD2 . ASP F 1 334 ? -81.293  -25.155  -13.74  1   43.03  ? 334 ASP F OD2 1 
ATOM   19013 N N   . PHE F 1 335 ? -77.161  -22.287  -16.076 1   29.89  ? 335 PHE F N   1 
ATOM   19014 C CA  . PHE F 1 335 ? -76.48   -21.118  -16.619 1   26.74  ? 335 PHE F CA  1 
ATOM   19015 C C   . PHE F 1 335 ? -77.276  -20.626  -17.819 1   26.76  ? 335 PHE F C   1 
ATOM   19016 O O   . PHE F 1 335 ? -77.633  -21.42   -18.7   1   27.54  ? 335 PHE F O   1 
ATOM   19017 C CB  . PHE F 1 335 ? -75.082  -21.51   -17.092 1   28.38  ? 335 PHE F CB  1 
ATOM   19018 C CG  . PHE F 1 335 ? -74.166  -21.966  -15.978 1   30.96  ? 335 PHE F CG  1 
ATOM   19019 C CD1 . PHE F 1 335 ? -74.162  -23.292  -15.553 1   27.88  ? 335 PHE F CD1 1 
ATOM   19020 C CD2 . PHE F 1 335 ? -73.272  -21.065  -15.389 1   28.69  ? 335 PHE F CD2 1 
ATOM   19021 C CE1 . PHE F 1 335 ? -73.293  -23.707  -14.544 1   31.81  ? 335 PHE F CE1 1 
ATOM   19022 C CE2 . PHE F 1 335 ? -72.407  -21.487  -14.385 1   30.75  ? 335 PHE F CE2 1 
ATOM   19023 C CZ  . PHE F 1 335 ? -72.419  -22.805  -13.959 1   30.27  ? 335 PHE F CZ  1 
ATOM   19024 N N   . LEU F 1 336 ? -77.585  -19.325  -17.809 1   28.6   ? 336 LEU F N   1 
ATOM   19025 C CA  . LEU F 1 336 ? -78.225  -18.657  -18.935 1   27.27  ? 336 LEU F CA  1 
ATOM   19026 C C   . LEU F 1 336 ? -77.111  -18.145  -19.847 1   31.76  ? 336 LEU F C   1 
ATOM   19027 O O   . LEU F 1 336 ? -76.232  -17.387  -19.41  1   31.76  ? 336 LEU F O   1 
ATOM   19028 C CB  . LEU F 1 336 ? -79.06   -17.508  -18.371 1   26.27  ? 336 LEU F CB  1 
ATOM   19029 C CG  . LEU F 1 336 ? -80.071  -17.913  -17.286 1   29.15  ? 336 LEU F CG  1 
ATOM   19030 C CD1 . LEU F 1 336 ? -80.811  -16.692  -16.773 1   27.92  ? 336 LEU F CD1 1 
ATOM   19031 C CD2 . LEU F 1 336 ? -81.043  -19.002  -17.782 1   26.83  ? 336 LEU F CD2 1 
ATOM   19032 N N   . CYS F 1 337 ? -77.141  -18.602  -21.109 1   29.64  ? 337 CYS F N   1 
ATOM   19033 C CA  . CYS F 1 337 ? -76.245  -18.106  -22.141 1   27.59  ? 337 CYS F CA  1 
ATOM   19034 C C   . CYS F 1 337 ? -77.038  -17.117  -22.994 1   29.17  ? 337 CYS F C   1 
ATOM   19035 O O   . CYS F 1 337 ? -78.029  -17.483  -23.642 1   28.76  ? 337 CYS F O   1 
ATOM   19036 C CB  . CYS F 1 337 ? -75.71   -19.265  -22.959 1   30.02  ? 337 CYS F CB  1 
ATOM   19037 S SG  . CYS F 1 337 ? -74.868  -20.472  -21.906 1   32.95  ? 337 CYS F SG  1 
ATOM   19038 N N   . ILE F 1 338 ? -76.617  -15.856  -22.93  1   26.35  ? 338 ILE F N   1 
ATOM   19039 C CA  . ILE F 1 338 ? -77.44   -14.782  -23.448 1   26.71  ? 338 ILE F CA  1 
ATOM   19040 C C   . ILE F 1 338 ? -76.684  -14.084  -24.574 1   25.51  ? 338 ILE F C   1 
ATOM   19041 O O   . ILE F 1 338 ? -75.519  -13.691  -24.406 1   23.81  ? 338 ILE F O   1 
ATOM   19042 C CB  . ILE F 1 338 ? -77.9    -13.861  -22.298 1   27.45  ? 338 ILE F CB  1 
ATOM   19043 C CG1 . ILE F 1 338 ? -78.91   -14.678  -21.44  1   28.1   ? 338 ILE F CG1 1 
ATOM   19044 C CG2 . ILE F 1 338 ? -78.544  -12.583  -22.855 1   22.84  ? 338 ILE F CG2 1 
ATOM   19045 C CD1 . ILE F 1 338 ? -79.244  -14.044  -20.108 1   33.9   ? 338 ILE F CD1 1 
ATOM   19046 N N   . LEU F 1 339 ? -77.365  -13.985  -25.729 1   23.94  ? 339 LEU F N   1 
ATOM   19047 C CA  . LEU F 1 339 ? -76.799  -13.448  -26.962 1   26.18  ? 339 LEU F CA  1 
ATOM   19048 C C   . LEU F 1 339 ? -77.447  -12.104  -27.289 1   24.98  ? 339 LEU F C   1 
ATOM   19049 O O   . LEU F 1 339 ? -78.491  -11.752  -26.719 1   28.57  ? 339 LEU F O   1 
ATOM   19050 C CB  . LEU F 1 339 ? -77.01   -14.47   -28.085 1   22.38  ? 339 LEU F CB  1 
ATOM   19051 C CG  . LEU F 1 339 ? -76.024  -15.648  -28.056 1   27.4   ? 339 LEU F CG  1 
ATOM   19052 C CD1 . LEU F 1 339 ? -76.466  -16.697  -27.034 1   22.77  ? 339 LEU F CD1 1 
ATOM   19053 C CD2 . LEU F 1 339 ? -75.916  -16.31   -29.44  1   28.55  ? 339 LEU F CD2 1 
ATOM   19054 N N   . ASP F 1 340 ? -76.795  -11.355  -28.202 1   26.65  ? 340 ASP F N   1 
ATOM   19055 C CA  . ASP F 1 340 ? -77.374  -10.13   -28.751 1   28.87  ? 340 ASP F CA  1 
ATOM   19056 C C   . ASP F 1 340 ? -77.509  -9.073   -27.666 1   25.64  ? 340 ASP F C   1 
ATOM   19057 O O   . ASP F 1 340 ? -78.505  -8.368   -27.632 1   31.06  ? 340 ASP F O   1 
ATOM   19058 C CB  . ASP F 1 340 ? -78.709  -10.401  -29.446 1   27.08  ? 340 ASP F CB  1 
ATOM   19059 C CG  . ASP F 1 340 ? -78.624  -11.496  -30.508 1   32.36  ? 340 ASP F CG  1 
ATOM   19060 O OD1 . ASP F 1 340 ? -77.76   -11.378  -31.395 1   30.35  ? 340 ASP F OD1 1 
ATOM   19061 O OD2 . ASP F 1 340 ? -79.359  -12.501  -30.403 1   31.19  ? 340 ASP F OD2 1 
ATOM   19062 N N   . LEU F 1 341 ? -76.54   -9.006   -26.754 1   25.33  ? 341 LEU F N   1 
ATOM   19063 C CA  . LEU F 1 341 ? -76.511  -7.908   -25.792 1   31.91  ? 341 LEU F CA  1 
ATOM   19064 C C   . LEU F 1 341 ? -75.742  -6.735   -26.386 1   27.53  ? 341 LEU F C   1 
ATOM   19065 O O   . LEU F 1 341 ? -74.823  -6.937   -27.17  1   28.5   ? 341 LEU F O   1 
ATOM   19066 C CB  . LEU F 1 341 ? -75.86   -8.324   -24.478 1   27.78  ? 341 LEU F CB  1 
ATOM   19067 C CG  . LEU F 1 341 ? -76.674  -9.313   -23.647 1   33.24  ? 341 LEU F CG  1 
ATOM   19068 C CD1 . LEU F 1 341 ? -75.877  -9.782   -22.439 1   29     ? 341 LEU F CD1 1 
ATOM   19069 C CD2 . LEU F 1 341 ? -77.971  -8.656   -23.218 1   28.36  ? 341 LEU F CD2 1 
ATOM   19070 N N   . GLN F 1 342 ? -76.05   -5.53    -25.911 1   30.2   ? 342 GLN F N   1 
ATOM   19071 C CA  . GLN F 1 342 ? -75.263  -4.371   -26.314 1   34.78  ? 342 GLN F CA  1 
ATOM   19072 C C   . GLN F 1 342 ? -74.443  -3.805   -25.16  1   30.66  ? 342 GLN F C   1 
ATOM   19073 O O   . GLN F 1 342 ? -74.642  -4.174   -24.013 1   31.55  ? 342 GLN F O   1 
ATOM   19074 C CB  . GLN F 1 342 ? -76.241  -3.414   -26.979 1   35.95  ? 342 GLN F CB  1 
ATOM   19075 C CG  . GLN F 1 342 ? -76.695  -3.977   -28.323 1   46.03  ? 342 GLN F CG  1 
ATOM   19076 C CD  . GLN F 1 342 ? -77.635  -3.026   -29.018 1   60.4   ? 342 GLN F CD  1 
ATOM   19077 O OE1 . GLN F 1 342 ? -78.815  -2.901   -28.661 1   59.86  ? 342 GLN F OE1 1 
ATOM   19078 N NE2 . GLN F 1 342 ? -77.075  -2.303   -29.981 1   65.42  ? 342 GLN F NE2 1 
ATOM   19079 N N   . VAL F 1 343 ? -73.492  -2.936   -25.508 1   31.64  ? 343 VAL F N   1 
ATOM   19080 C CA  . VAL F 1 343 ? -72.685  -2.207   -24.544 1   33.25  ? 343 VAL F CA  1 
ATOM   19081 C C   . VAL F 1 343 ? -73.501  -1.067   -23.937 1   38.95  ? 343 VAL F C   1 
ATOM   19082 O O   . VAL F 1 343 ? -74.306  -0.431   -24.62  1   43.99  ? 343 VAL F O   1 
ATOM   19083 C CB  . VAL F 1 343 ? -71.405  -1.721   -25.237 1   34.92  ? 343 VAL F CB  1 
ATOM   19084 C CG1 . VAL F 1 343 ? -70.469  -1.012   -24.265 1   35.44  ? 343 VAL F CG1 1 
ATOM   19085 C CG2 . VAL F 1 343 ? -70.676  -2.886   -25.925 1   31.2   ? 343 VAL F CG2 1 
ATOM   19086 N N   . VAL F 1 344 ? -73.304  -0.825   -22.634 1   42.9   ? 344 VAL F N   1 
ATOM   19087 C CA  . VAL F 1 344 ? -73.995  0.23     -21.905 1   43.89  ? 344 VAL F CA  1 
ATOM   19088 C C   . VAL F 1 344 ? -73.161  1.51     -21.957 1   49.41  ? 344 VAL F C   1 
ATOM   19089 O O   . VAL F 1 344 ? -72.01   1.492    -21.543 1   49.76  ? 344 VAL F O   1 
ATOM   19090 C CB  . VAL F 1 344 ? -74.178  -0.244   -20.447 1   45.69  ? 344 VAL F CB  1 
ATOM   19091 C CG1 . VAL F 1 344 ? -74.685  0.856    -19.53  1   44.87  ? 344 VAL F CG1 1 
ATOM   19092 C CG2 . VAL F 1 344 ? -75.119  -1.431   -20.334 1   42.2   ? 344 VAL F CG2 1 
ATOM   19093 N N   . GLY F 1 345 ? -73.761  2.623    -22.427 1   59.2   ? 345 GLY F N   1 
ATOM   19094 C CA  . GLY F 1 345 ? -73.228  3.978    -22.269 1   64.76  ? 345 GLY F CA  1 
ATOM   19095 C C   . GLY F 1 345 ? -73.618  4.612    -20.921 1   74.15  ? 345 GLY F C   1 
ATOM   19096 O O   . GLY F 1 345 ? -73.73   3.935    -19.892 1   62.83  ? 345 GLY F O   1 
ATOM   19097 N N   . LYS F 1 346 ? -73.827  5.934    -20.906 1   81.61  ? 346 LYS F N   1 
ATOM   19098 C CA  . LYS F 1 346 ? -74.191  6.626    -19.673 1   88.27  ? 346 LYS F CA  1 
ATOM   19099 C C   . LYS F 1 346 ? -74.825  7.971    -20.016 1   92.46  ? 346 LYS F C   1 
ATOM   19100 O O   . LYS F 1 346 ? -74.227  8.743    -20.759 1   86.05  ? 346 LYS F O   1 
ATOM   19101 C CB  . LYS F 1 346 ? -72.959  6.775    -18.763 1   85.55  ? 346 LYS F CB  1 
ATOM   19102 C CG  . LYS F 1 346 ? -72.968  7.722    -17.58  1   95.92  ? 346 LYS F CG  1 
ATOM   19103 C CD  . LYS F 1 346 ? -72.406  9.109    -17.886 1   111.77 ? 346 LYS F CD  1 
ATOM   19104 C CE  . LYS F 1 346 ? -72.293  10.021   -16.7   1   116.9  ? 346 LYS F CE  1 
ATOM   19105 N NZ  . LYS F 1 346 ? -71.791  11.333   -17.108 1   102.25 ? 346 LYS F NZ  1 
ATOM   19106 N N   . ASP F 1 347 ? -76.03   8.224    -19.478 1   97.07  ? 347 ASP F N   1 
ATOM   19107 C CA  . ASP F 1 347 ? -76.761  9.477    -19.632 1   108.14 ? 347 ASP F CA  1 
ATOM   19108 C C   . ASP F 1 347 ? -77.088  9.765    -21.1   1   110.13 ? 347 ASP F C   1 
ATOM   19109 O O   . ASP F 1 347 ? -77.972  9.13     -21.666 1   105.73 ? 347 ASP F O   1 
ATOM   19110 C CB  . ASP F 1 347 ? -76.064  10.643   -18.939 1   118.87 ? 347 ASP F CB  1 
ATOM   19111 C CG  . ASP F 1 347 ? -75.866  10.505   -17.44  1   124.56 ? 347 ASP F CG  1 
ATOM   19112 O OD1 . ASP F 1 347 ? -76.758  9.941    -16.769 1   126.07 ? 347 ASP F OD1 1 
ATOM   19113 O OD2 . ASP F 1 347 ? -74.859  11.013   -16.949 1   119.84 ? 347 ASP F OD2 1 
ATOM   19114 N N   . ASN F 1 348 ? -76.367  10.737   -21.68  1   111.51 ? 348 ASN F N   1 
ATOM   19115 C CA  . ASN F 1 348 ? -76.531  11.242   -23.037 1   123.65 ? 348 ASN F CA  1 
ATOM   19116 C C   . ASN F 1 348 ? -75.922  10.281   -24.063 1   127.25 ? 348 ASN F C   1 
ATOM   19117 O O   . ASN F 1 348 ? -76.359  10.247   -25.218 1   116.83 ? 348 ASN F O   1 
ATOM   19118 C CB  . ASN F 1 348 ? -75.801  12.575   -23.213 1   132.8  ? 348 ASN F CB  1 
ATOM   19119 C CG  . ASN F 1 348 ? -76.517  13.788   -22.663 1   134.08 ? 348 ASN F CG  1 
ATOM   19120 O OD1 . ASN F 1 348 ? -77.753  13.836   -22.613 1   128.04 ? 348 ASN F OD1 1 
ATOM   19121 N ND2 . ASN F 1 348 ? -75.748  14.783   -22.25  1   133.72 ? 348 ASN F ND2 1 
ATOM   19122 N N   . VAL F 1 349 ? -74.895  9.52     -23.639 1   128.18 ? 349 VAL F N   1 
ATOM   19123 C CA  . VAL F 1 349 ? -74.173  8.589    -24.504 1   115.52 ? 349 VAL F CA  1 
ATOM   19124 C C   . VAL F 1 349 ? -74.885  7.232    -24.489 1   94.32  ? 349 VAL F C   1 
ATOM   19125 O O   . VAL F 1 349 ? -74.732  6.452    -23.545 1   83.09  ? 349 VAL F O   1 
ATOM   19126 C CB  . VAL F 1 349 ? -72.657  8.491    -24.209 1   114.63 ? 349 VAL F CB  1 
ATOM   19127 C CG1 . VAL F 1 349 ? -71.908  7.634    -25.24  1   110.95 ? 349 VAL F CG1 1 
ATOM   19128 C CG2 . VAL F 1 349 ? -72.02   9.876    -24.076 1   95.66  ? 349 VAL F CG2 1 
ATOM   19129 N N   . VAL F 1 350 ? -75.669  6.996    -25.556 1   82.04  ? 350 VAL F N   1 
ATOM   19130 C CA  . VAL F 1 350 ? -76.523  5.823    -25.732 1   88.3   ? 350 VAL F CA  1 
ATOM   19131 C C   . VAL F 1 350 ? -75.8    4.851    -26.672 1   81.92  ? 350 VAL F C   1 
ATOM   19132 O O   . VAL F 1 350 ? -75.608  5.155    -27.85  1   76.07  ? 350 VAL F O   1 
ATOM   19133 C CB  . VAL F 1 350 ? -77.921  6.233    -26.277 1   88.23  ? 350 VAL F CB  1 
ATOM   19134 C CG1 . VAL F 1 350 ? -78.816  5.043    -26.64  1   75.11  ? 350 VAL F CG1 1 
ATOM   19135 C CG2 . VAL F 1 350 ? -78.665  7.197    -25.355 1   84.69  ? 350 VAL F CG2 1 
ATOM   19136 N N   . LEU F 1 351 ? -75.388  3.688    -26.138 1   75.4   ? 351 LEU F N   1 
ATOM   19137 C CA  . LEU F 1 351 ? -74.691  2.676    -26.926 1   69.13  ? 351 LEU F CA  1 
ATOM   19138 C C   . LEU F 1 351 ? -75.595  1.472    -27.228 1   67.08  ? 351 LEU F C   1 
ATOM   19139 O O   . LEU F 1 351 ? -75.245  0.648    -28.069 1   73.25  ? 351 LEU F O   1 
ATOM   19140 C CB  . LEU F 1 351 ? -73.348  2.276    -26.303 1   67.67  ? 351 LEU F CB  1 
ATOM   19141 C CG  . LEU F 1 351 ? -72.328  3.405    -26.074 1   74.8   ? 351 LEU F CG  1 
ATOM   19142 C CD1 . LEU F 1 351 ? -71.182  2.819    -25.3   1   61.64  ? 351 LEU F CD1 1 
ATOM   19143 C CD2 . LEU F 1 351 ? -71.816  4.116    -27.336 1   67.68  ? 351 LEU F CD2 1 
ATOM   19144 N N   . GLY F 1 352 ? -76.757  1.367    -26.56  1   62.63  ? 352 GLY F N   1 
ATOM   19145 C CA  . GLY F 1 352 ? -77.764  0.366    -26.908 1   64.27  ? 352 GLY F CA  1 
ATOM   19146 C C   . GLY F 1 352 ? -78.261  -0.5     -25.743 1   64.52  ? 352 GLY F C   1 
ATOM   19147 O O   . GLY F 1 352 ? -79.379  -1.01    -25.796 1   61.31  ? 352 GLY F O   1 
ATOM   19148 N N   . GLY F 1 353 ? -77.452  -0.664   -24.683 1   65.33  ? 353 GLY F N   1 
ATOM   19149 C CA  . GLY F 1 353 ? -77.72   -1.679   -23.67  1   64.98  ? 353 GLY F CA  1 
ATOM   19150 C C   . GLY F 1 353 ? -78.378  -1.178   -22.375 1   67.58  ? 353 GLY F C   1 
ATOM   19151 O O   . GLY F 1 353 ? -78.564  -1.991   -21.467 1   51.52  ? 353 GLY F O   1 
ATOM   19152 N N   . GLU F 1 354 ? -78.776  0.112    -22.291 1   76.52  ? 354 GLU F N   1 
ATOM   19153 C CA  . GLU F 1 354 ? -78.996  0.755    -20.989 1   77.17  ? 354 GLU F CA  1 
ATOM   19154 C C   . GLU F 1 354 ? -80.407  0.559    -20.412 1   70.57  ? 354 GLU F C   1 
ATOM   19155 O O   . GLU F 1 354 ? -80.589  0.664    -19.196 1   72.88  ? 354 GLU F O   1 
ATOM   19156 C CB  . GLU F 1 354 ? -78.37   2.143    -20.79  1   86.9   ? 354 GLU F CB  1 
ATOM   19157 C CG  . GLU F 1 354 ? -78.521  3.116    -21.957 1   93.79  ? 354 GLU F CG  1 
ATOM   19158 C CD  . GLU F 1 354 ? -77.74   2.82     -23.233 1   92.15  ? 354 GLU F CD  1 
ATOM   19159 O OE1 . GLU F 1 354 ? -78.426  2.467    -24.217 1   99.02  ? 354 GLU F OE1 1 
ATOM   19160 O OE2 . GLU F 1 354 ? -76.488  2.939    -23.286 1   65.07  ? 354 GLU F OE2 1 
ATOM   19161 N N   . GLY F 1 355 ? -81.409  0.272    -21.252 1   55.25  ? 355 GLY F N   1 
ATOM   19162 C CA  . GLY F 1 355 ? -82.748  0.005    -20.743 1   45.62  ? 355 GLY F CA  1 
ATOM   19163 C C   . GLY F 1 355 ? -82.808  -1.371   -20.075 1   40.62  ? 355 GLY F C   1 
ATOM   19164 O O   . GLY F 1 355 ? -81.979  -2.243   -20.314 1   41.46  ? 355 GLY F O   1 
ATOM   19165 N N   . VAL F 1 356 ? -83.811  -1.578   -19.236 1   35.71  ? 356 VAL F N   1 
ATOM   19166 C CA  . VAL F 1 356 ? -84.09   -2.909   -18.727 1   32.96  ? 356 VAL F CA  1 
ATOM   19167 C C   . VAL F 1 356 ? -84.348  -3.865   -19.9   1   36.2   ? 356 VAL F C   1 
ATOM   19168 O O   . VAL F 1 356 ? -85.023  -3.522   -20.88  1   30.78  ? 356 VAL F O   1 
ATOM   19169 C CB  . VAL F 1 356 ? -85.301  -2.734   -17.8   1   31.6   ? 356 VAL F CB  1 
ATOM   19170 C CG1 . VAL F 1 356 ? -85.818  -4.067   -17.3   1   30.4   ? 356 VAL F CG1 1 
ATOM   19171 C CG2 . VAL F 1 356 ? -84.946  -1.815   -16.621 1   34.52  ? 356 VAL F CG2 1 
ATOM   19172 N N   . ASN F 1 357 ? -83.799  -5.084   -19.788 1   31.4   ? 357 ASN F N   1 
ATOM   19173 C CA  . ASN F 1 357 ? -83.744  -5.994   -20.919 1   26.52  ? 357 ASN F CA  1 
ATOM   19174 C C   . ASN F 1 357 ? -84.279  -7.36    -20.474 1   27.36  ? 357 ASN F C   1 
ATOM   19175 O O   . ASN F 1 357 ? -83.521  -8.295   -20.162 1   25.52  ? 357 ASN F O   1 
ATOM   19176 C CB  . ASN F 1 357 ? -82.352  -5.954   -21.538 1   29.48  ? 357 ASN F CB  1 
ATOM   19177 C CG  . ASN F 1 357 ? -82.114  -7.023   -22.585 1   35.18  ? 357 ASN F CG  1 
ATOM   19178 O OD1 . ASN F 1 357 ? -83.013  -7.398   -23.35  1   33.57  ? 357 ASN F OD1 1 
ATOM   19179 N ND2 . ASN F 1 357 ? -80.909  -7.574   -22.595 1   43.04  ? 357 ASN F ND2 1 
ATOM   19180 N N   . PRO F 1 358 ? -85.612  -7.519   -20.391 1   23.15  ? 358 PRO F N   1 
ATOM   19181 C CA  . PRO F 1 358 ? -86.183  -8.769   -19.882 1   25.94  ? 358 PRO F CA  1 
ATOM   19182 C C   . PRO F 1 358 ? -85.969  -9.934   -20.839 1   23.95  ? 358 PRO F C   1 
ATOM   19183 O O   . PRO F 1 358 ? -86.394  -9.86    -21.97  1   26.16  ? 358 PRO F O   1 
ATOM   19184 C CB  . PRO F 1 358 ? -87.66   -8.494   -19.669 1   21.35  ? 358 PRO F CB  1 
ATOM   19185 C CG  . PRO F 1 358 ? -87.903  -7.174   -20.368 1   24.42  ? 358 PRO F CG  1 
ATOM   19186 C CD  . PRO F 1 358 ? -86.605  -6.513   -20.789 1   24.03  ? 358 PRO F CD  1 
ATOM   19187 N N   . ARG F 1 359 ? -85.245  -10.965  -20.389 1   24.57  ? 359 ARG F N   1 
ATOM   19188 C CA  . ARG F 1 359 ? -85.044  -12.174  -21.163 1   23.64  ? 359 ARG F CA  1 
ATOM   19189 C C   . ARG F 1 359 ? -85.687  -13.304  -20.367 1   27.52  ? 359 ARG F C   1 
ATOM   19190 O O   . ARG F 1 359 ? -85.355  -13.486  -19.198 1   30.3   ? 359 ARG F O   1 
ATOM   19191 C CB  . ARG F 1 359 ? -83.536  -12.42   -21.329 1   20.97  ? 359 ARG F CB  1 
ATOM   19192 C CG  . ARG F 1 359 ? -82.791  -11.37   -22.139 1   23.45  ? 359 ARG F CG  1 
ATOM   19193 C CD  . ARG F 1 359 ? -83.363  -11.233  -23.564 1   25.28  ? 359 ARG F CD  1 
ATOM   19194 N NE  . ARG F 1 359 ? -82.559  -10.285  -24.354 1   27.17  ? 359 ARG F NE  1 
ATOM   19195 C CZ  . ARG F 1 359 ? -81.452  -10.55   -25.033 1   28.93  ? 359 ARG F CZ  1 
ATOM   19196 N NH1 . ARG F 1 359 ? -81.04   -11.802  -25.152 1   24.4   ? 359 ARG F NH1 1 
ATOM   19197 N NH2 . ARG F 1 359 ? -80.751  -9.563   -25.587 1   28.94  ? 359 ARG F NH2 1 
ATOM   19198 N N   . SER F 1 360 ? -86.577  -14.058  -21.007 1   27.47  ? 360 SER F N   1 
ATOM   19199 C CA  . SER F 1 360 ? -87.345  -15.104  -20.354 1   27.28  ? 360 SER F CA  1 
ATOM   19200 C C   . SER F 1 360 ? -86.95   -16.501  -20.83  1   28.22  ? 360 SER F C   1 
ATOM   19201 O O   . SER F 1 360 ? -86.474  -16.674  -21.961 1   24.74  ? 360 SER F O   1 
ATOM   19202 C CB  . SER F 1 360 ? -88.811  -14.886  -20.59  1   27.69  ? 360 SER F CB  1 
ATOM   19203 O OG  . SER F 1 360 ? -89.203  -13.674  -19.98  1   32.02  ? 360 SER F OG  1 
ATOM   19204 N N   . PHE F 1 361 ? -87.233  -17.49   -19.955 1   28.6   ? 361 PHE F N   1 
ATOM   19205 C CA  . PHE F 1 361 ? -86.98   -18.903  -20.16  1   25.87  ? 361 PHE F CA  1 
ATOM   19206 C C   . PHE F 1 361 ? -88.146  -19.675  -19.572 1   26.91  ? 361 PHE F C   1 
ATOM   19207 O O   . PHE F 1 361 ? -88.776  -19.221  -18.62  1   31.39  ? 361 PHE F O   1 
ATOM   19208 C CB  . PHE F 1 361 ? -85.709  -19.222  -19.38  1   28.4   ? 361 PHE F CB  1 
ATOM   19209 C CG  . PHE F 1 361 ? -84.548  -18.389  -19.905 1   27.57  ? 361 PHE F CG  1 
ATOM   19210 C CD1 . PHE F 1 361 ? -84.306  -17.109  -19.417 1   24.83  ? 361 PHE F CD1 1 
ATOM   19211 C CD2 . PHE F 1 361 ? -83.721  -18.888  -20.912 1   26.97  ? 361 PHE F CD2 1 
ATOM   19212 C CE1 . PHE F 1 361 ? -83.255  -16.346  -19.909 1   25.74  ? 361 PHE F CE1 1 
ATOM   19213 C CE2 . PHE F 1 361 ? -82.657  -18.129  -21.394 1   25.52  ? 361 PHE F CE2 1 
ATOM   19214 C CZ  . PHE F 1 361 ? -82.445  -16.855  -20.913 1   26.07  ? 361 PHE F CZ  1 
ATOM   19215 N N   . VAL F 1 362 ? -88.459  -20.818  -20.183 1   25.93  ? 362 VAL F N   1 
ATOM   19216 C CA  . VAL F 1 362 ? -89.559  -21.661  -19.762 1   27.58  ? 362 VAL F CA  1 
ATOM   19217 C C   . VAL F 1 362 ? -88.971  -23.039  -19.448 1   34.66  ? 362 VAL F C   1 
ATOM   19218 O O   . VAL F 1 362 ? -88.338  -23.644  -20.315 1   33.52  ? 362 VAL F O   1 
ATOM   19219 C CB  . VAL F 1 362 ? -90.57   -21.77   -20.914 1   26.88  ? 362 VAL F CB  1 
ATOM   19220 C CG1 . VAL F 1 362 ? -91.669  -22.797  -20.579 1   24.88  ? 362 VAL F CG1 1 
ATOM   19221 C CG2 . VAL F 1 362 ? -91.188  -20.401  -21.197 1   27.13  ? 362 VAL F CG2 1 
ATOM   19222 N N   . GLY F 1 363 ? -89.205  -23.531  -18.223 1   36.13  ? 363 GLY F N   1 
ATOM   19223 C CA  . GLY F 1 363 ? -88.82   -24.886  -17.848 1   34.43  ? 363 GLY F CA  1 
ATOM   19224 C C   . GLY F 1 363 ? -88.073  -24.894  -16.514 1   37.63  ? 363 GLY F C   1 
ATOM   19225 O O   . GLY F 1 363 ? -87.634  -25.938  -16.066 1   40.74  ? 363 GLY F O   1 
ATOM   19226 N N   . ILE F 1 364 ? -87.919  -23.732  -15.873 1   34.98  ? 364 ILE F N   1 
ATOM   19227 C CA  . ILE F 1 364 ? -87.316  -23.703  -14.547 1   39.56  ? 364 ILE F CA  1 
ATOM   19228 C C   . ILE F 1 364 ? -88.413  -23.639  -13.482 1   39.69  ? 364 ILE F C   1 
ATOM   19229 O O   . ILE F 1 364 ? -89.137  -22.65   -13.386 1   39.01  ? 364 ILE F O   1 
ATOM   19230 C CB  . ILE F 1 364 ? -86.3    -22.56   -14.432 1   44.61  ? 364 ILE F CB  1 
ATOM   19231 C CG1 . ILE F 1 364 ? -85.052  -22.877  -15.255 1   43.66  ? 364 ILE F CG1 1 
ATOM   19232 C CG2 . ILE F 1 364 ? -85.953  -22.309  -12.963 1   43.8   ? 364 ILE F CG2 1 
ATOM   19233 C CD1 . ILE F 1 364 ? -84.173  -21.665  -15.519 1   38.57  ? 364 ILE F CD1 1 
ATOM   19234 N N   . GLY F 1 365 ? -88.541  -24.724  -12.698 1   45.9   ? 365 GLY F N   1 
ATOM   19235 C CA  . GLY F 1 365 ? -89.622  -24.888  -11.735 1   42.53  ? 365 GLY F CA  1 
ATOM   19236 C C   . GLY F 1 365 ? -89.199  -24.681  -10.274 1   41.86  ? 365 GLY F C   1 
ATOM   19237 O O   . GLY F 1 365 ? -90.041  -24.68   -9.399  1   49.08  ? 365 GLY F O   1 
ATOM   19238 N N   . GLN F 1 366 ? -87.906  -24.479  -10.003 1   46.73  ? 366 GLN F N   1 
ATOM   19239 C CA  . GLN F 1 366 ? -87.38   -24.413  -8.647  1   42.3   ? 366 GLN F CA  1 
ATOM   19240 C C   . GLN F 1 366 ? -87.126  -22.96   -8.257  1   42.45  ? 366 GLN F C   1 
ATOM   19241 O O   . GLN F 1 366 ? -86.668  -22.177  -9.081  1   40.22  ? 366 GLN F O   1 
ATOM   19242 C CB  . GLN F 1 366 ? -86.079  -25.22   -8.522  1   39.18  ? 366 GLN F CB  1 
ATOM   19243 C CG  . GLN F 1 366 ? -86.279  -26.726  -8.665  1   53.13  ? 366 GLN F CG  1 
ATOM   19244 C CD  . GLN F 1 366 ? -87.383  -27.257  -7.769  1   58.74  ? 366 GLN F CD  1 
ATOM   19245 O OE1 . GLN F 1 366 ? -87.361  -27.062  -6.547  1   66.76  ? 366 GLN F OE1 1 
ATOM   19246 N NE2 . GLN F 1 366 ? -88.368  -27.919  -8.361  1   53.81  ? 366 GLN F NE2 1 
ATOM   19247 N N   . PRO F 1 367 ? -87.382  -22.564  -6.987  1   42.36  ? 367 PRO F N   1 
ATOM   19248 C CA  . PRO F 1 367 ? -87.086  -21.196  -6.556  1   41.77  ? 367 PRO F CA  1 
ATOM   19249 C C   . PRO F 1 367 ? -85.605  -20.844  -6.629  1   37.9   ? 367 PRO F C   1 
ATOM   19250 O O   . PRO F 1 367 ? -84.754  -21.647  -6.271  1   40.64  ? 367 PRO F O   1 
ATOM   19251 C CB  . PRO F 1 367 ? -87.66   -21.054  -5.143  1   40.33  ? 367 PRO F CB  1 
ATOM   19252 C CG  . PRO F 1 367 ? -88.116  -22.465  -4.785  1   40.37  ? 367 PRO F CG  1 
ATOM   19253 C CD  . PRO F 1 367 ? -88.018  -23.402  -5.952  1   38.53  ? 367 PRO F CD  1 
ATOM   19254 N N   . ILE F 1 368 ? -85.305  -19.626  -7.085  1   34.42  ? 368 ILE F N   1 
ATOM   19255 C CA  . ILE F 1 368 ? -83.927  -19.224  -7.292  1   36.57  ? 368 ILE F CA  1 
ATOM   19256 C C   . ILE F 1 368 ? -83.525  -18.283  -6.164  1   41.36  ? 368 ILE F C   1 
ATOM   19257 O O   . ILE F 1 368 ? -84.312  -17.434  -5.746  1   42.62  ? 368 ILE F O   1 
ATOM   19258 C CB  . ILE F 1 368 ? -83.764  -18.584  -8.692  1   37.2   ? 368 ILE F CB  1 
ATOM   19259 C CG1 . ILE F 1 368 ? -83.883  -19.654  -9.796  1   38.99  ? 368 ILE F CG1 1 
ATOM   19260 C CG2 . ILE F 1 368 ? -82.472  -17.749  -8.8    1   32.25  ? 368 ILE F CG2 1 
ATOM   19261 C CD1 . ILE F 1 368 ? -84.038  -19.102  -11.205 1   35.87  ? 368 ILE F CD1 1 
ATOM   19262 N N   . GLN F 1 369 ? -82.28   -18.406  -5.703  1   45.07  ? 369 GLN F N   1 
ATOM   19263 C CA  . GLN F 1 369 ? -81.768  -17.505  -4.685  1   45.78  ? 369 GLN F CA  1 
ATOM   19264 C C   . GLN F 1 369 ? -81.064  -16.308  -5.319  1   42.82  ? 369 GLN F C   1 
ATOM   19265 O O   . GLN F 1 369 ? -81.299  -15.179  -4.911  1   43.29  ? 369 GLN F O   1 
ATOM   19266 C CB  . GLN F 1 369 ? -80.796  -18.27   -3.791  1   48.85  ? 369 GLN F CB  1 
ATOM   19267 C CG  . GLN F 1 369 ? -80.385  -17.491  -2.549  1   69.63  ? 369 GLN F CG  1 
ATOM   19268 C CD  . GLN F 1 369 ? -79.078  -17.985  -1.974  1   90.46  ? 369 GLN F CD  1 
ATOM   19269 O OE1 . GLN F 1 369 ? -78.876  -19.186  -1.741  1   88.25  ? 369 GLN F OE1 1 
ATOM   19270 N NE2 . GLN F 1 369 ? -78.16   -17.048  -1.794  1   97.56  ? 369 GLN F NE2 1 
ATOM   19271 N N   . ARG F 1 370 ? -80.171  -16.553  -6.292  1   41.08  ? 370 ARG F N   1 
ATOM   19272 C CA  . ARG F 1 370 ? -79.355  -15.487  -6.862  1   41.02  ? 370 ARG F CA  1 
ATOM   19273 C C   . ARG F 1 370 ? -78.966  -15.833  -8.307  1   37.78  ? 370 ARG F C   1 
ATOM   19274 O O   . ARG F 1 370 ? -78.817  -17.006  -8.665  1   36.59  ? 370 ARG F O   1 
ATOM   19275 C CB  . ARG F 1 370 ? -78.103  -15.405  -5.98   1   46.85  ? 370 ARG F CB  1 
ATOM   19276 C CG  . ARG F 1 370 ? -77.11   -14.26   -6.046  1   50.68  ? 370 ARG F CG  1 
ATOM   19277 C CD  . ARG F 1 370 ? -76.27   -14.358  -4.775  1   67.41  ? 370 ARG F CD  1 
ATOM   19278 N NE  . ARG F 1 370 ? -74.992  -13.637  -4.809  1   88.49  ? 370 ARG F NE  1 
ATOM   19279 C CZ  . ARG F 1 370 ? -74.729  -12.448  -4.247  1   92.61  ? 370 ARG F CZ  1 
ATOM   19280 N NH1 . ARG F 1 370 ? -75.685  -11.729  -3.666  1   84.42  ? 370 ARG F NH1 1 
ATOM   19281 N NH2 . ARG F 1 370 ? -73.492  -11.963  -4.275  1   77.13  ? 370 ARG F NH2 1 
ATOM   19282 N N   . ILE F 1 371 ? -78.793  -14.794  -9.13   1   31.29  ? 371 ILE F N   1 
ATOM   19283 C CA  . ILE F 1 371 ? -78.286  -14.957  -10.485 1   35.21  ? 371 ILE F CA  1 
ATOM   19284 C C   . ILE F 1 371 ? -77.203  -13.909  -10.692 1   34.07  ? 371 ILE F C   1 
ATOM   19285 O O   . ILE F 1 371 ? -77.443  -12.736  -10.4   1   35.25  ? 371 ILE F O   1 
ATOM   19286 C CB  . ILE F 1 371 ? -79.422  -14.8    -11.524 1   33.66  ? 371 ILE F CB  1 
ATOM   19287 C CG1 . ILE F 1 371 ? -80.621  -15.683  -11.185 1   32.95  ? 371 ILE F CG1 1 
ATOM   19288 C CG2 . ILE F 1 371 ? -78.897  -15.058  -12.938 1   29.69  ? 371 ILE F CG2 1 
ATOM   19289 C CD1 . ILE F 1 371 ? -81.768  -15.58   -12.173 1   33.17  ? 371 ILE F CD1 1 
ATOM   19290 N N   . HIS F 1 372 ? -76.057  -14.304  -11.267 1   32.12  ? 372 HIS F N   1 
ATOM   19291 C CA  . HIS F 1 372 ? -75.005  -13.317  -11.5   1   31.28  ? 372 HIS F CA  1 
ATOM   19292 C C   . HIS F 1 372 ? -74.232  -13.612  -12.783 1   28.95  ? 372 HIS F C   1 
ATOM   19293 O O   . HIS F 1 372 ? -74.065  -14.774  -13.162 1   28.97  ? 372 HIS F O   1 
ATOM   19294 C CB  . HIS F 1 372 ? -74.089  -13.21   -10.275 1   35.56  ? 372 HIS F CB  1 
ATOM   19295 C CG  . HIS F 1 372 ? -73.298  -14.437  -9.988  1   34.52  ? 372 HIS F CG  1 
ATOM   19296 N ND1 . HIS F 1 372 ? -73.729  -15.52   -9.242  1   43.69  ? 372 HIS F ND1 1 
ATOM   19297 C CD2 . HIS F 1 372 ? -72.051  -14.732  -10.406 1   36.51  ? 372 HIS F CD2 1 
ATOM   19298 C CE1 . HIS F 1 372 ? -72.751  -16.427  -9.198  1   43.19  ? 372 HIS F CE1 1 
ATOM   19299 N NE2 . HIS F 1 372 ? -71.739  -15.991  -9.934  1   41.26  ? 372 HIS F NE2 1 
ATOM   19300 N N   . TRP F 1 373 ? -73.74   -12.547  -13.427 1   27.6   ? 373 TRP F N   1 
ATOM   19301 C CA  . TRP F 1 373 ? -72.93   -12.694  -14.623 1   25.72  ? 373 TRP F CA  1 
ATOM   19302 C C   . TRP F 1 373 ? -71.578  -13.265  -14.223 1   30.79  ? 373 TRP F C   1 
ATOM   19303 O O   . TRP F 1 373 ? -70.961  -12.755  -13.282 1   31.73  ? 373 TRP F O   1 
ATOM   19304 C CB  . TRP F 1 373 ? -72.694  -11.322  -15.271 1   25.87  ? 373 TRP F CB  1 
ATOM   19305 C CG  . TRP F 1 373 ? -73.879  -10.672  -15.942 1   27.82  ? 373 TRP F CG  1 
ATOM   19306 C CD1 . TRP F 1 373 ? -74.321  -9.39    -15.73  1   24.96  ? 373 TRP F CD1 1 
ATOM   19307 C CD2 . TRP F 1 373 ? -74.695  -11.217  -17.007 1   26.53  ? 373 TRP F CD2 1 
ATOM   19308 N NE1 . TRP F 1 373 ? -75.367  -9.112   -16.575 1   28.29  ? 373 TRP F NE1 1 
ATOM   19309 C CE2 . TRP F 1 373 ? -75.626  -10.21   -17.365 1   26.14  ? 373 TRP F CE2 1 
ATOM   19310 C CE3 . TRP F 1 373 ? -74.744  -12.449  -17.679 1   28.93  ? 373 TRP F CE3 1 
ATOM   19311 C CZ2 . TRP F 1 373 ? -76.577  -10.411  -18.369 1   24.35  ? 373 TRP F CZ2 1 
ATOM   19312 C CZ3 . TRP F 1 373 ? -75.688  -12.643  -18.674 1   28.66  ? 373 TRP F CZ3 1 
ATOM   19313 C CH2 . TRP F 1 373 ? -76.59   -11.632  -19.024 1   24.18  ? 373 TRP F CH2 1 
ATOM   19314 N N   . LEU F 1 374 ? -71.075  -14.241  -14.997 1   32.4   ? 374 LEU F N   1 
ATOM   19315 C CA  . LEU F 1 374 ? -69.754  -14.81   -14.744 1   30.74  ? 374 LEU F CA  1 
ATOM   19316 C C   . LEU F 1 374 ? -68.645  -13.789  -14.995 1   32.06  ? 374 LEU F C   1 
ATOM   19317 O O   . LEU F 1 374 ? -67.597  -13.888  -14.385 1   38.18  ? 374 LEU F O   1 
ATOM   19318 C CB  . LEU F 1 374 ? -69.5    -16.048  -15.588 1   28.11  ? 374 LEU F CB  1 
ATOM   19319 C CG  . LEU F 1 374 ? -70.37   -17.259  -15.258 1   32.9   ? 374 LEU F CG  1 
ATOM   19320 C CD1 . LEU F 1 374 ? -69.869  -18.441  -16.105 1   31.53  ? 374 LEU F CD1 1 
ATOM   19321 C CD2 . LEU F 1 374 ? -70.215  -17.531  -13.767 1   30.4   ? 374 LEU F CD2 1 
ATOM   19322 N N   . ASP F 1 375 ? -68.834  -12.838  -15.906 1   27.59  ? 375 ASP F N   1 
ATOM   19323 C CA  . ASP F 1 375 ? -67.71   -11.994  -16.271 1   29.26  ? 375 ASP F CA  1 
ATOM   19324 C C   . ASP F 1 375 ? -67.397  -10.96   -15.182 1   34.39  ? 375 ASP F C   1 
ATOM   19325 O O   . ASP F 1 375 ? -66.257  -10.519  -15.084 1   34.62  ? 375 ASP F O   1 
ATOM   19326 C CB  . ASP F 1 375 ? -67.958  -11.287  -17.597 1   31.01  ? 375 ASP F CB  1 
ATOM   19327 C CG  . ASP F 1 375 ? -69.275  -10.541  -17.659 1   29.05  ? 375 ASP F CG  1 
ATOM   19328 O OD1 . ASP F 1 375 ? -70.298  -11.214  -17.865 1   30.59  ? 375 ASP F OD1 1 
ATOM   19329 O OD2 . ASP F 1 375 ? -69.261  -9.302   -17.452 1   30.87  ? 375 ASP F OD2 1 
ATOM   19330 N N   . ASN F 1 376 ? -68.394  -10.488  -14.413 1   33.9   ? 376 ASN F N   1 
ATOM   19331 C CA  . ASN F 1 376 ? -68.079  -9.42    -13.472 1   34.27  ? 376 ASN F CA  1 
ATOM   19332 C C   . ASN F 1 376 ? -68.807  -9.601   -12.139 1   36.24  ? 376 ASN F C   1 
ATOM   19333 O O   . ASN F 1 376 ? -68.747  -8.707   -11.303 1   39.45  ? 376 ASN F O   1 
ATOM   19334 C CB  . ASN F 1 376 ? -68.358  -8.032   -14.056 1   31.26  ? 376 ASN F CB  1 
ATOM   19335 C CG  . ASN F 1 376 ? -69.838  -7.789   -14.268 1   33.38  ? 376 ASN F CG  1 
ATOM   19336 O OD1 . ASN F 1 376 ? -70.663  -8.704   -14.105 1   34.6   ? 376 ASN F OD1 1 
ATOM   19337 N ND2 . ASN F 1 376 ? -70.192  -6.575   -14.673 1   28.83  ? 376 ASN F ND2 1 
ATOM   19338 N N   . ASP F 1 377 ? -69.545  -10.711  -11.96  1   37.44  ? 377 ASP F N   1 
ATOM   19339 C CA  . ASP F 1 377 ? -70.236  -11.044  -10.714 1   38.66  ? 377 ASP F CA  1 
ATOM   19340 C C   . ASP F 1 377 ? -71.404  -10.114  -10.396 1   37.45  ? 377 ASP F C   1 
ATOM   19341 O O   . ASP F 1 377 ? -71.9    -10.148  -9.288  1   39.2   ? 377 ASP F O   1 
ATOM   19342 C CB  . ASP F 1 377 ? -69.301  -11.196  -9.515  1   44.95  ? 377 ASP F CB  1 
ATOM   19343 C CG  . ASP F 1 377 ? -68.248  -12.302  -9.651  1   56.05  ? 377 ASP F CG  1 
ATOM   19344 O OD1 . ASP F 1 377 ? -68.618  -13.431  -10.073 1   54.77  ? 377 ASP F OD1 1 
ATOM   19345 O OD2 . ASP F 1 377 ? -67.044  -12.027  -9.387  1   54.13  ? 377 ASP F OD2 1 
ATOM   19346 N N   . GLU F 1 378 ? -71.872  -9.295   -11.343 1   36.15  ? 378 GLU F N   1 
ATOM   19347 C CA  . GLU F 1 378 ? -73.033  -8.466   -11.071 1   31.3   ? 378 GLU F CA  1 
ATOM   19348 C C   . GLU F 1 378 ? -74.263  -9.351   -10.833 1   36.51  ? 378 GLU F C   1 
ATOM   19349 O O   . GLU F 1 378 ? -74.521  -10.29   -11.587 1   40.2   ? 378 GLU F O   1 
ATOM   19350 C CB  . GLU F 1 378 ? -73.218  -7.513   -12.253 1   33.5   ? 378 GLU F CB  1 
ATOM   19351 C CG  . GLU F 1 378 ? -74.427  -6.602   -12.087 1   39.05  ? 378 GLU F CG  1 
ATOM   19352 C CD  . GLU F 1 378 ? -74.885  -5.965   -13.397 1   40.52  ? 378 GLU F CD  1 
ATOM   19353 O OE1 . GLU F 1 378 ? -74.269  -6.197   -14.461 1   38.51  ? 378 GLU F OE1 1 
ATOM   19354 O OE2 . GLU F 1 378 ? -75.899  -5.231   -13.33  1   44.84  ? 378 GLU F OE2 1 
ATOM   19355 N N   . VAL F 1 379 ? -75.026  -9.046   -9.774  1   33.43  ? 379 VAL F N   1 
ATOM   19356 C CA  . VAL F 1 379 ? -76.248  -9.764   -9.434  1   32.17  ? 379 VAL F CA  1 
ATOM   19357 C C   . VAL F 1 379 ? -77.374  -9.208   -10.302 1   33.21  ? 379 VAL F C   1 
ATOM   19358 O O   . VAL F 1 379 ? -77.471  -7.997   -10.462 1   31.58  ? 379 VAL F O   1 
ATOM   19359 C CB  . VAL F 1 379 ? -76.539  -9.592   -7.923  1   37.29  ? 379 VAL F CB  1 
ATOM   19360 C CG1 . VAL F 1 379 ? -77.91   -10.149  -7.492  1   33.79  ? 379 VAL F CG1 1 
ATOM   19361 C CG2 . VAL F 1 379 ? -75.442  -10.242  -7.084  1   38.79  ? 379 VAL F CG2 1 
ATOM   19362 N N   . LEU F 1 380 ? -78.191  -10.099  -10.887 1   32.19  ? 380 LEU F N   1 
ATOM   19363 C CA  . LEU F 1 380 ? -79.252  -9.679   -11.795 1   32.05  ? 380 LEU F CA  1 
ATOM   19364 C C   . LEU F 1 380 ? -80.591  -9.723   -11.074 1   35.32  ? 380 LEU F C   1 
ATOM   19365 O O   . LEU F 1 380 ? -80.838  -10.663  -10.303 1   35.74  ? 380 LEU F O   1 
ATOM   19366 C CB  . LEU F 1 380 ? -79.306  -10.633  -12.994 1   34.42  ? 380 LEU F CB  1 
ATOM   19367 C CG  . LEU F 1 380 ? -78.015  -10.796  -13.804 1   33.7   ? 380 LEU F CG  1 
ATOM   19368 C CD1 . LEU F 1 380 ? -78.354  -11.528  -15.087 1   34.16  ? 380 LEU F CD1 1 
ATOM   19369 C CD2 . LEU F 1 380 ? -77.419  -9.42    -14.047 1   31.19  ? 380 LEU F CD2 1 
ATOM   19370 N N   . SER F 1 381 ? -81.504  -8.794   -11.412 1   27.57  ? 381 SER F N   1 
ATOM   19371 C CA  . SER F 1 381 ? -82.834  -8.979   -10.865 1   29     ? 381 SER F CA  1 
ATOM   19372 C C   . SER F 1 381 ? -83.631  -9.949   -11.74  1   31.68  ? 381 SER F C   1 
ATOM   19373 O O   . SER F 1 381 ? -83.317  -10.109  -12.917 1   35.65  ? 381 SER F O   1 
ATOM   19374 C CB  . SER F 1 381 ? -83.513  -7.671   -10.641 1   36.8   ? 381 SER F CB  1 
ATOM   19375 O OG  . SER F 1 381 ? -83.553  -6.939   -11.851 1   43.18  ? 381 SER F OG  1 
ATOM   19376 N N   . PHE F 1 382 ? -84.632  -10.619  -11.156 1   30.44  ? 382 PHE F N   1 
ATOM   19377 C CA  . PHE F 1 382 ? -85.393  -11.633  -11.86  1   31.29  ? 382 PHE F CA  1 
ATOM   19378 C C   . PHE F 1 382 ? -86.742  -11.799  -11.172 1   34.81  ? 382 PHE F C   1 
ATOM   19379 O O   . PHE F 1 382 ? -86.903  -11.383  -10.027 1   33.23  ? 382 PHE F O   1 
ATOM   19380 C CB  . PHE F 1 382 ? -84.659  -12.982  -11.871 1   34.55  ? 382 PHE F CB  1 
ATOM   19381 C CG  . PHE F 1 382 ? -84.509  -13.623  -10.493 1   31.23  ? 382 PHE F CG  1 
ATOM   19382 C CD1 . PHE F 1 382 ? -83.435  -13.292  -9.671  1   28.8   ? 382 PHE F CD1 1 
ATOM   19383 C CD2 . PHE F 1 382 ? -85.469  -14.523  -10.014 1   32.74  ? 382 PHE F CD2 1 
ATOM   19384 C CE1 . PHE F 1 382 ? -83.314  -13.844  -8.396  1   28.7   ? 382 PHE F CE1 1 
ATOM   19385 C CE2 . PHE F 1 382 ? -85.342  -15.081  -8.742  1   36.35  ? 382 PHE F CE2 1 
ATOM   19386 C CZ  . PHE F 1 382 ? -84.272  -14.735  -7.931  1   29.97  ? 382 PHE F CZ  1 
ATOM   19387 N N   . THR F 1 383 ? -87.704  -12.418  -11.876 1   31.56  ? 383 THR F N   1 
ATOM   19388 C CA  . THR F 1 383 ? -88.967  -12.822  -11.288 1   32.08  ? 383 THR F CA  1 
ATOM   19389 C C   . THR F 1 383 ? -89.219  -14.244  -11.775 1   31.22  ? 383 THR F C   1 
ATOM   19390 O O   . THR F 1 383 ? -88.732  -14.628  -12.834 1   32.86  ? 383 THR F O   1 
ATOM   19391 C CB  . THR F 1 383 ? -90.103  -11.889  -11.734 1   37.02  ? 383 THR F CB  1 
ATOM   19392 O OG1 . THR F 1 383 ? -90.245  -12.077  -13.136 1   44.09  ? 383 THR F OG1 1 
ATOM   19393 C CG2 . THR F 1 383 ? -89.853  -10.417  -11.462 1   32.59  ? 383 THR F CG2 1 
ATOM   19394 N N   . GLN F 1 384 ? -90.015  -15.018  -11.035 1   33.26  ? 384 GLN F N   1 
ATOM   19395 C CA  . GLN F 1 384 ? -90.371  -16.344  -11.493 1   32.02  ? 384 GLN F CA  1 
ATOM   19396 C C   . GLN F 1 384 ? -91.879  -16.504  -11.397 1   34.43  ? 384 GLN F C   1 
ATOM   19397 O O   . GLN F 1 384 ? -92.489  -15.923  -10.515 1   31.51  ? 384 GLN F O   1 
ATOM   19398 C CB  . GLN F 1 384 ? -89.762  -17.4    -10.571 1   33.93  ? 384 GLN F CB  1 
ATOM   19399 C CG  . GLN F 1 384 ? -88.251  -17.32   -10.475 1   28.2   ? 384 GLN F CG  1 
ATOM   19400 C CD  . GLN F 1 384 ? -87.652  -18.476  -9.705  1   30.73  ? 384 GLN F CD  1 
ATOM   19401 O OE1 . GLN F 1 384 ? -87.251  -18.308  -8.559  1   37.48  ? 384 GLN F OE1 1 
ATOM   19402 N NE2 . GLN F 1 384 ? -87.564  -19.649  -10.32  1   31.29  ? 384 GLN F NE2 1 
ATOM   19403 N N   . ASP F 1 385 ? -92.458  -17.295  -12.307 1   35.77  ? 385 ASP F N   1 
ATOM   19404 C CA  . ASP F 1 385 ? -93.745  -17.933  -12.08  1   34.82  ? 385 ASP F CA  1 
ATOM   19405 C C   . ASP F 1 385 ? -93.504  -19.442  -12.027 1   36.19  ? 385 ASP F C   1 
ATOM   19406 O O   . ASP F 1 385 ? -93.31   -20.068  -13.067 1   32.63  ? 385 ASP F O   1 
ATOM   19407 C CB  . ASP F 1 385 ? -94.746  -17.568  -13.165 1   34.84  ? 385 ASP F CB  1 
ATOM   19408 C CG  . ASP F 1 385 ? -96.091  -18.287  -13.117 1   41.9   ? 385 ASP F CG  1 
ATOM   19409 O OD1 . ASP F 1 385 ? -96.225  -19.282  -12.363 1   51.34  ? 385 ASP F OD1 1 
ATOM   19410 O OD2 . ASP F 1 385 ? -97.004  -17.846  -13.828 1   49.08  ? 385 ASP F OD2 1 
ATOM   19411 N N   . LEU F 1 386 ? -93.505  -20.006  -10.818 1   38.31  ? 386 LEU F N   1 
ATOM   19412 C CA  . LEU F 1 386 ? -93.134  -21.394  -10.598 1   40.85  ? 386 LEU F CA  1 
ATOM   19413 C C   . LEU F 1 386 ? -94.18   -22.337  -11.19  1   40.64  ? 386 LEU F C   1 
ATOM   19414 O O   . LEU F 1 386 ? -93.823  -23.424  -11.645 1   45.07  ? 386 LEU F O   1 
ATOM   19415 C CB  . LEU F 1 386 ? -92.883  -21.672  -9.121  1   42.04  ? 386 LEU F CB  1 
ATOM   19416 C CG  . LEU F 1 386 ? -91.752  -20.844  -8.501  1   45.79  ? 386 LEU F CG  1 
ATOM   19417 C CD1 . LEU F 1 386 ? -91.753  -20.97   -6.966  1   41.37  ? 386 LEU F CD1 1 
ATOM   19418 C CD2 . LEU F 1 386 ? -90.419  -21.275  -9.077  1   41.31  ? 386 LEU F CD2 1 
ATOM   19419 N N   . ASP F 1 387 ? -95.453  -21.939  -11.224 1   38.84  ? 387 ASP F N   1 
ATOM   19420 C CA  . ASP F 1 387 ? -96.455  -22.855  -11.763 1   49.2   ? 387 ASP F CA  1 
ATOM   19421 C C   . ASP F 1 387 ? -96.245  -23.074  -13.266 1   50.84  ? 387 ASP F C   1 
ATOM   19422 O O   . ASP F 1 387 ? -96.392  -24.188  -13.747 1   49.88  ? 387 ASP F O   1 
ATOM   19423 C CB  . ASP F 1 387 ? -97.887  -22.427  -11.472 1   62.93  ? 387 ASP F CB  1 
ATOM   19424 C CG  . ASP F 1 387 ? -98.213  -22.197  -10.006 1   81.85  ? 387 ASP F CG  1 
ATOM   19425 O OD1 . ASP F 1 387 ? -97.933  -23.106  -9.197  1   90.53  ? 387 ASP F OD1 1 
ATOM   19426 O OD2 . ASP F 1 387 ? -98.741  -21.111  -9.697  1   89.3   ? 387 ASP F OD2 1 
ATOM   19427 N N   . LYS F 1 388 ? -95.903  -22.005  -14.001 1   47.42  ? 388 LYS F N   1 
ATOM   19428 C CA  . LYS F 1 388 ? -95.717  -22.09   -15.441 1   41.12  ? 388 LYS F CA  1 
ATOM   19429 C C   . LYS F 1 388 ? -94.241  -22.298  -15.779 1   33.35  ? 388 LYS F C   1 
ATOM   19430 O O   . LYS F 1 388 ? -93.896  -22.496  -16.924 1   34.25  ? 388 LYS F O   1 
ATOM   19431 C CB  . LYS F 1 388 ? -96.389  -20.884  -16.103 1   36.18  ? 388 LYS F CB  1 
ATOM   19432 C CG  . LYS F 1 388 ? -97.873  -21.122  -16.179 1   42.08  ? 388 LYS F CG  1 
ATOM   19433 C CD  . LYS F 1 388 ? -98.636  -20.02   -16.883 1   35.02  ? 388 LYS F CD  1 
ATOM   19434 C CE  . LYS F 1 388 ? -100.027 -20.528  -17.141 1   37.11  ? 388 LYS F CE  1 
ATOM   19435 N NZ  . LYS F 1 388 ? -100.839 -19.4    -17.612 1   39.66  ? 388 LYS F NZ  1 
ATOM   19436 N N   . LYS F 1 389 ? -93.376  -22.24   -14.767 1   36.04  ? 389 LYS F N   1 
ATOM   19437 C CA  . LYS F 1 389 ? -91.945  -22.476  -14.915 1   40.36  ? 389 LYS F CA  1 
ATOM   19438 C C   . LYS F 1 389 ? -91.301  -21.39   -15.774 1   37.54  ? 389 LYS F C   1 
ATOM   19439 O O   . LYS F 1 389 ? -90.422  -21.663  -16.598 1   38.01  ? 389 LYS F O   1 
ATOM   19440 C CB  . LYS F 1 389 ? -91.656  -23.893  -15.437 1   43.66  ? 389 LYS F CB  1 
ATOM   19441 C CG  . LYS F 1 389 ? -92.299  -25.006  -14.627 1   48     ? 389 LYS F CG  1 
ATOM   19442 C CD  . LYS F 1 389 ? -92.479  -26.261  -15.486 1   63.22  ? 389 LYS F CD  1 
ATOM   19443 C CE  . LYS F 1 389 ? -92.892  -27.481  -14.753 1   69.95  ? 389 LYS F CE  1 
ATOM   19444 N NZ  . LYS F 1 389 ? -91.774  -27.961  -13.938 1   69.77  ? 389 LYS F NZ  1 
ATOM   19445 N N   . VAL F 1 390 ? -91.706  -20.148  -15.525 1   29.73  ? 390 VAL F N   1 
ATOM   19446 C CA  . VAL F 1 390 ? -91.157  -19.019  -16.251 1   28.07  ? 390 VAL F CA  1 
ATOM   19447 C C   . VAL F 1 390 ? -90.132  -18.343  -15.36  1   26.98  ? 390 VAL F C   1 
ATOM   19448 O O   . VAL F 1 390 ? -90.376  -18.145  -14.172 1   29.12  ? 390 VAL F O   1 
ATOM   19449 C CB  . VAL F 1 390 ? -92.292  -18.038  -16.63  1   26.03  ? 390 VAL F CB  1 
ATOM   19450 C CG1 . VAL F 1 390 ? -91.763  -16.788  -17.301 1   25.68  ? 390 VAL F CG1 1 
ATOM   19451 C CG2 . VAL F 1 390 ? -93.332  -18.699  -17.506 1   23.3   ? 390 VAL F CG2 1 
ATOM   19452 N N   . LEU F 1 391 ? -88.993  -17.999  -15.959 1   27.2   ? 391 LEU F N   1 
ATOM   19453 C CA  . LEU F 1 391 ? -87.987  -17.157  -15.331 1   27.9   ? 391 LEU F CA  1 
ATOM   19454 C C   . LEU F 1 391 ? -87.765  -15.966  -16.256 1   30.88  ? 391 LEU F C   1 
ATOM   19455 O O   . LEU F 1 391 ? -87.604  -16.138  -17.465 1   34.37  ? 391 LEU F O   1 
ATOM   19456 C CB  . LEU F 1 391 ? -86.691  -17.963  -15.16  1   27.12  ? 391 LEU F CB  1 
ATOM   19457 C CG  . LEU F 1 391 ? -85.458  -17.119  -14.815 1   25.12  ? 391 LEU F CG  1 
ATOM   19458 C CD1 . LEU F 1 391 ? -85.607  -16.436  -13.477 1   22.15  ? 391 LEU F CD1 1 
ATOM   19459 C CD2 . LEU F 1 391 ? -84.151  -17.923  -14.856 1   23.53  ? 391 LEU F CD2 1 
ATOM   19460 N N   . THR F 1 392 ? -87.795  -14.757  -15.696 1   30.36  ? 392 THR F N   1 
ATOM   19461 C CA  . THR F 1 392 ? -87.489  -13.567  -16.463 1   28.97  ? 392 THR F CA  1 
ATOM   19462 C C   . THR F 1 392 ? -86.371  -12.831  -15.739 1   32.24  ? 392 THR F C   1 
ATOM   19463 O O   . THR F 1 392 ? -86.515  -12.513  -14.569 1   35.23  ? 392 THR F O   1 
ATOM   19464 C CB  . THR F 1 392 ? -88.715  -12.665  -16.581 1   28.73  ? 392 THR F CB  1 
ATOM   19465 O OG1 . THR F 1 392 ? -89.732  -13.41   -17.239 1   24.86  ? 392 THR F OG1 1 
ATOM   19466 C CG2 . THR F 1 392 ? -88.386  -11.424  -17.389 1   25.5   ? 392 THR F CG2 1 
ATOM   19467 N N   . VAL F 1 393 ? -85.28   -12.53   -16.445 1   29.74  ? 393 VAL F N   1 
ATOM   19468 C CA  . VAL F 1 393 ? -84.15   -11.847  -15.843 1   27.89  ? 393 VAL F CA  1 
ATOM   19469 C C   . VAL F 1 393 ? -83.999  -10.509  -16.552 1   27.8   ? 393 VAL F C   1 
ATOM   19470 O O   . VAL F 1 393 ? -84.34   -10.376  -17.728 1   28     ? 393 VAL F O   1 
ATOM   19471 C CB  . VAL F 1 393 ? -82.954  -12.766  -16.188 1   32.28  ? 393 VAL F CB  1 
ATOM   19472 C CG1 . VAL F 1 393 ? -81.651  -12.019  -16.164 1   37.74  ? 393 VAL F CG1 1 
ATOM   19473 C CG2 . VAL F 1 393 ? -82.866  -13.984  -15.277 1   32.95  ? 393 VAL F CG2 1 
ATOM   19474 N N   . ASP F 1 394 ? -83.485  -9.505   -15.841 1   32.23  ? 394 ASP F N   1 
ATOM   19475 C CA  . ASP F 1 394 ? -83.066  -8.284   -16.513 1   31.66  ? 394 ASP F CA  1 
ATOM   19476 C C   . ASP F 1 394 ? -81.61   -8.475   -16.901 1   31.12  ? 394 ASP F C   1 
ATOM   19477 O O   . ASP F 1 394 ? -80.731  -8.333   -16.053 1   33.13  ? 394 ASP F O   1 
ATOM   19478 C CB  . ASP F 1 394 ? -83.259  -7.021   -15.673 1   28.94  ? 394 ASP F CB  1 
ATOM   19479 C CG  . ASP F 1 394 ? -82.603  -5.772   -16.249 1   34.05  ? 394 ASP F CG  1 
ATOM   19480 O OD1 . ASP F 1 394 ? -82.344  -5.752   -17.493 1   37.3   ? 394 ASP F OD1 1 
ATOM   19481 O OD2 . ASP F 1 394 ? -82.333  -4.818   -15.462 1   37.33  ? 394 ASP F OD2 1 
ATOM   19482 N N   . ALA F 1 395 ? -81.375  -8.784   -18.184 1   31.15  ? 395 ALA F N   1 
ATOM   19483 C CA  . ALA F 1 395 ? -80.026  -9.046   -18.682 1   27.07  ? 395 ALA F CA  1 
ATOM   19484 C C   . ALA F 1 395 ? -79.329  -7.723   -18.993 1   26.19  ? 395 ALA F C   1 
ATOM   19485 O O   . ALA F 1 395 ? -79.475  -7.201   -20.095 1   26     ? 395 ALA F O   1 
ATOM   19486 C CB  . ALA F 1 395 ? -80.096  -9.943   -19.911 1   22.43  ? 395 ALA F CB  1 
ATOM   19487 N N   . THR F 1 396 ? -78.596  -7.174   -18.028 1   25.73  ? 396 THR F N   1 
ATOM   19488 C CA  . THR F 1 396 ? -77.929  -5.891   -18.234 1   27.68  ? 396 THR F CA  1 
ATOM   19489 C C   . THR F 1 396 ? -76.921  -6.008   -19.372 1   27.68  ? 396 THR F C   1 
ATOM   19490 O O   . THR F 1 396 ? -76.349  -7.072   -19.582 1   30.7   ? 396 THR F O   1 
ATOM   19491 C CB  . THR F 1 396 ? -77.308  -5.383   -16.922 1   28.11  ? 396 THR F CB  1 
ATOM   19492 O OG1 . THR F 1 396 ? -76.491  -6.462   -16.454 1   27.83  ? 396 THR F OG1 1 
ATOM   19493 C CG2 . THR F 1 396 ? -78.389  -5.048   -15.897 1   24.95  ? 396 THR F CG2 1 
ATOM   19494 N N   . GLY F 1 397 ? -76.671  -4.886   -20.068 1   32.3   ? 397 GLY F N   1 
ATOM   19495 C CA  . GLY F 1 397 ? -75.732  -4.852   -21.175 1   27.71  ? 397 GLY F CA  1 
ATOM   19496 C C   . GLY F 1 397 ? -74.301  -4.856   -20.655 1   33.52  ? 397 GLY F C   1 
ATOM   19497 O O   . GLY F 1 397 ? -74.079  -4.781   -19.445 1   33.67  ? 397 GLY F O   1 
ATOM   19498 N N   . TYR F 1 398 ? -73.34   -4.951   -21.569 1   29.22  ? 398 TYR F N   1 
ATOM   19499 C CA  . TYR F 1 398 ? -71.943  -5.012   -21.179 1   29.78  ? 398 TYR F CA  1 
ATOM   19500 C C   . TYR F 1 398 ? -71.497  -3.691   -20.569 1   29.23  ? 398 TYR F C   1 
ATOM   19501 O O   . TYR F 1 398 ? -71.845  -2.618   -21.055 1   32.63  ? 398 TYR F O   1 
ATOM   19502 C CB  . TYR F 1 398 ? -71.042  -5.272   -22.395 1   24.13  ? 398 TYR F CB  1 
ATOM   19503 C CG  . TYR F 1 398 ? -71.412  -6.591   -23.054 1   28.93  ? 398 TYR F CG  1 
ATOM   19504 C CD1 . TYR F 1 398 ? -71.197  -7.796   -22.379 1   28.94  ? 398 TYR F CD1 1 
ATOM   19505 C CD2 . TYR F 1 398 ? -71.98   -6.627   -24.33  1   27.68  ? 398 TYR F CD2 1 
ATOM   19506 C CE1 . TYR F 1 398 ? -71.547  -9.001   -22.952 1   26.74  ? 398 TYR F CE1 1 
ATOM   19507 C CE2 . TYR F 1 398 ? -72.32   -7.837   -24.919 1   31.31  ? 398 TYR F CE2 1 
ATOM   19508 C CZ  . TYR F 1 398 ? -72.093  -9.015   -24.221 1   29.94  ? 398 TYR F CZ  1 
ATOM   19509 O OH  . TYR F 1 398 ? -72.416  -10.239  -24.721 1   37.18  ? 398 TYR F OH  1 
ATOM   19510 N N   . PRO F 1 399 ? -70.62   -3.732   -19.546 1   30.66  ? 399 PRO F N   1 
ATOM   19511 C CA  . PRO F 1 399 ? -69.901  -2.521   -19.163 1   27.76  ? 399 PRO F CA  1 
ATOM   19512 C C   . PRO F 1 399 ? -69.127  -1.986   -20.361 1   30.42  ? 399 PRO F C   1 
ATOM   19513 O O   . PRO F 1 399 ? -68.52   -2.761   -21.118 1   32.35  ? 399 PRO F O   1 
ATOM   19514 C CB  . PRO F 1 399 ? -68.947  -2.966   -18.05  1   30.06  ? 399 PRO F CB  1 
ATOM   19515 C CG  . PRO F 1 399 ? -69.37   -4.384   -17.7   1   33.2   ? 399 PRO F CG  1 
ATOM   19516 C CD  . PRO F 1 399 ? -70.242  -4.937   -18.789 1   30.1   ? 399 PRO F CD  1 
ATOM   19517 N N   . TYR F 1 400 ? -69.178  -0.667   -20.556 1   26.98  ? 400 TYR F N   1 
ATOM   19518 C CA  . TYR F 1 400 ? -68.361  -0.015   -21.565 1   24.63  ? 400 TYR F CA  1 
ATOM   19519 C C   . TYR F 1 400 ? -66.947  -0.605   -21.513 1   27.92  ? 400 TYR F C   1 
ATOM   19520 O O   . TYR F 1 400 ? -66.416  -0.872   -20.437 1   29.99  ? 400 TYR F O   1 
ATOM   19521 C CB  . TYR F 1 400 ? -68.409  1.502    -21.381 1   26.53  ? 400 TYR F CB  1 
ATOM   19522 C CG  . TYR F 1 400 ? -67.557  2.201    -22.432 1   27.66  ? 400 TYR F CG  1 
ATOM   19523 C CD1 . TYR F 1 400 ? -68.006  2.35     -23.752 1   25.58  ? 400 TYR F CD1 1 
ATOM   19524 C CD2 . TYR F 1 400 ? -66.29   2.675    -22.104 1   23.76  ? 400 TYR F CD2 1 
ATOM   19525 C CE1 . TYR F 1 400 ? -67.223  2.97     -24.714 1   26.74  ? 400 TYR F CE1 1 
ATOM   19526 C CE2 . TYR F 1 400 ? -65.498  3.307    -23.052 1   25.23  ? 400 TYR F CE2 1 
ATOM   19527 C CZ  . TYR F 1 400 ? -65.955  3.42     -24.357 1   29.3   ? 400 TYR F CZ  1 
ATOM   19528 O OH  . TYR F 1 400 ? -65.14   3.993    -25.277 1   28.79  ? 400 TYR F OH  1 
ATOM   19529 N N   . GLY F 1 401 ? -66.362  -0.86    -22.678 1   27.71  ? 401 GLY F N   1 
ATOM   19530 C CA  . GLY F 1 401 ? -65.011  -1.397   -22.741 1   30.28  ? 401 GLY F CA  1 
ATOM   19531 C C   . GLY F 1 401 ? -64.981  -2.921   -22.828 1   28.56  ? 401 GLY F C   1 
ATOM   19532 O O   . GLY F 1 401 ? -63.921  -3.497   -23.02  1   33.99  ? 401 GLY F O   1 
ATOM   19533 N N   . SER F 1 402 ? -66.141  -3.582   -22.745 1   27.67  ? 402 SER F N   1 
ATOM   19534 C CA  . SER F 1 402 ? -66.12   -5.029   -22.882 1   28.19  ? 402 SER F CA  1 
ATOM   19535 C C   . SER F 1 402 ? -67.302  -5.514   -23.743 1   32.03  ? 402 SER F C   1 
ATOM   19536 O O   . SER F 1 402 ? -68.265  -4.765   -23.962 1   28.25  ? 402 SER F O   1 
ATOM   19537 C CB  . SER F 1 402 ? -66.034  -5.67    -21.523 1   28.45  ? 402 SER F CB  1 
ATOM   19538 O OG  . SER F 1 402 ? -67.314  -5.602   -20.908 1   43.66  ? 402 SER F OG  1 
ATOM   19539 N N   . ASP F 1 403 ? -67.208  -6.748   -24.266 1   26.3   ? 403 ASP F N   1 
ATOM   19540 C CA  . ASP F 1 403 ? -68.262  -7.351   -25.077 1   23.52  ? 403 ASP F CA  1 
ATOM   19541 C C   . ASP F 1 403 ? -67.927  -8.839   -25.256 1   25.63  ? 403 ASP F C   1 
ATOM   19542 O O   . ASP F 1 403 ? -66.978  -9.185   -25.957 1   26.68  ? 403 ASP F O   1 
ATOM   19543 C CB  . ASP F 1 403 ? -68.462  -6.627   -26.399 1   24.19  ? 403 ASP F CB  1 
ATOM   19544 C CG  . ASP F 1 403 ? -69.63   -7.128   -27.251 1   33.07  ? 403 ASP F CG  1 
ATOM   19545 O OD1 . ASP F 1 403 ? -70.031  -8.326   -27.086 1   32.46  ? 403 ASP F OD1 1 
ATOM   19546 O OD2 . ASP F 1 403 ? -70.157  -6.336   -28.075 1   33.03  ? 403 ASP F OD2 1 
ATOM   19547 N N   . TRP F 1 404 ? -68.681  -9.699   -24.563 1   26.07  ? 404 TRP F N   1 
ATOM   19548 C CA  . TRP F 1 404 ? -68.318  -11.091  -24.411 1   27.03  ? 404 TRP F CA  1 
ATOM   19549 C C   . TRP F 1 404 ? -68.969  -11.93   -25.506 1   25.69  ? 404 TRP F C   1 
ATOM   19550 O O   . TRP F 1 404 ? -68.661  -13.112  -25.618 1   28.48  ? 404 TRP F O   1 
ATOM   19551 C CB  . TRP F 1 404 ? -68.697  -11.605  -23.009 1   24.87  ? 404 TRP F CB  1 
ATOM   19552 C CG  . TRP F 1 404 ? -67.825  -10.978  -21.96  1   28.53  ? 404 TRP F CG  1 
ATOM   19553 C CD1 . TRP F 1 404 ? -68.086  -9.849   -21.231 1   28.83  ? 404 TRP F CD1 1 
ATOM   19554 C CD2 . TRP F 1 404 ? -66.513  -11.427  -21.563 1   27.22  ? 404 TRP F CD2 1 
ATOM   19555 N NE1 . TRP F 1 404 ? -67.018  -9.557   -20.416 1   29.3   ? 404 TRP F NE1 1 
ATOM   19556 C CE2 . TRP F 1 404 ? -66.053  -10.519  -20.575 1   27.66  ? 404 TRP F CE2 1 
ATOM   19557 C CE3 . TRP F 1 404 ? -65.699  -12.505  -21.93  1   28.34  ? 404 TRP F CE3 1 
ATOM   19558 C CZ2 . TRP F 1 404 ? -64.816  -10.663  -19.944 1   27.91  ? 404 TRP F CZ2 1 
ATOM   19559 C CZ3 . TRP F 1 404 ? -64.472  -12.651  -21.31  1   30.62  ? 404 TRP F CZ3 1 
ATOM   19560 C CH2 . TRP F 1 404 ? -64.045  -11.746  -20.324 1   31.64  ? 404 TRP F CH2 1 
ATOM   19561 N N   . VAL F 1 405 ? -69.872  -11.323  -26.281 1   22.57  ? 405 VAL F N   1 
ATOM   19562 C CA  . VAL F 1 405 ? -70.542  -11.977  -27.406 1   24.2   ? 405 VAL F CA  1 
ATOM   19563 C C   . VAL F 1 405 ? -71.592  -12.954  -26.889 1   25.9   ? 405 VAL F C   1 
ATOM   19564 O O   . VAL F 1 405 ? -72.759  -12.858  -27.281 1   26.44  ? 405 VAL F O   1 
ATOM   19565 C CB  . VAL F 1 405 ? -69.62   -12.671  -28.446 1   22.61  ? 405 VAL F CB  1 
ATOM   19566 C CG1 . VAL F 1 405 ? -70.43   -13.345  -29.554 1   21.08  ? 405 VAL F CG1 1 
ATOM   19567 C CG2 . VAL F 1 405 ? -68.545  -11.717  -28.997 1   18.43  ? 405 VAL F CG2 1 
ATOM   19568 N N   . VAL F 1 406 ? -71.162  -13.955  -26.101 1   24.58  ? 406 VAL F N   1 
ATOM   19569 C CA  . VAL F 1 406 ? -72.11   -14.812  -25.403 1   23.92  ? 406 VAL F CA  1 
ATOM   19570 C C   . VAL F 1 406 ? -71.855  -14.608  -23.908 1   25.78  ? 406 VAL F C   1 
ATOM   19571 O O   . VAL F 1 406 ? -70.796  -14.984  -23.401 1   25.53  ? 406 VAL F O   1 
ATOM   19572 C CB  . VAL F 1 406 ? -71.998  -16.305  -25.779 1   23.88  ? 406 VAL F CB  1 
ATOM   19573 C CG1 . VAL F 1 406 ? -72.932  -17.168  -24.929 1   21.8   ? 406 VAL F CG1 1 
ATOM   19574 C CG2 . VAL F 1 406 ? -72.307  -16.554  -27.259 1   20.43  ? 406 VAL F CG2 1 
ATOM   19575 N N   . ARG F 1 407 ? -72.811  -13.962  -23.232 1   24.59  ? 407 ARG F N   1 
ATOM   19576 C CA  . ARG F 1 407 ? -72.678  -13.645  -21.814 1   23.44  ? 407 ARG F CA  1 
ATOM   19577 C C   . ARG F 1 407 ? -73.385  -14.735  -21.019 1   25.01  ? 407 ARG F C   1 
ATOM   19578 O O   . ARG F 1 407 ? -74.413  -15.261  -21.456 1   28.63  ? 407 ARG F O   1 
ATOM   19579 C CB  . ARG F 1 407 ? -73.293  -12.283  -21.484 1   22.34  ? 407 ARG F CB  1 
ATOM   19580 C CG  . ARG F 1 407 ? -72.521  -11.606  -20.358 1   23.45  ? 407 ARG F CG  1 
ATOM   19581 C CD  . ARG F 1 407 ? -73.173  -10.271  -19.966 1   23.64  ? 407 ARG F CD  1 
ATOM   19582 N NE  . ARG F 1 407 ? -72.315  -9.642   -18.963 1   24.71  ? 407 ARG F NE  1 
ATOM   19583 C CZ  . ARG F 1 407 ? -72.522  -8.421   -18.474 1   28.2   ? 407 ARG F CZ  1 
ATOM   19584 N NH1 . ARG F 1 407 ? -73.578  -7.689   -18.854 1   24.72  ? 407 ARG F NH1 1 
ATOM   19585 N NH2 . ARG F 1 407 ? -71.644  -7.93    -17.612 1   29.8   ? 407 ARG F NH2 1 
ATOM   19586 N N   . ILE F 1 408 ? -72.789  -15.104  -19.877 1   25.28  ? 408 ILE F N   1 
ATOM   19587 C CA  . ILE F 1 408 ? -73.27   -16.261  -19.137 1   27.83  ? 408 ILE F CA  1 
ATOM   19588 C C   . ILE F 1 408 ? -73.618  -15.832  -17.711 1   31.23  ? 408 ILE F C   1 
ATOM   19589 O O   . ILE F 1 408 ? -72.803  -15.226  -17.008 1   33.4   ? 408 ILE F O   1 
ATOM   19590 C CB  . ILE F 1 408 ? -72.213  -17.383  -19.154 1   28.14  ? 408 ILE F CB  1 
ATOM   19591 C CG1 . ILE F 1 408 ? -71.84   -17.761  -20.608 1   26.11  ? 408 ILE F CG1 1 
ATOM   19592 C CG2 . ILE F 1 408 ? -72.727  -18.609  -18.387 1   25.93  ? 408 ILE F CG2 1 
ATOM   19593 C CD1 . ILE F 1 408 ? -70.731  -18.805  -20.684 1   30.11  ? 408 ILE F CD1 1 
ATOM   19594 N N   . ALA F 1 409 ? -74.845  -16.149  -17.304 1   29.77  ? 409 ALA F N   1 
ATOM   19595 C CA  . ALA F 1 409 ? -75.317  -15.881  -15.951 1   30.46  ? 409 ALA F CA  1 
ATOM   19596 C C   . ALA F 1 409 ? -75.466  -17.206  -15.209 1   28.61  ? 409 ALA F C   1 
ATOM   19597 O O   . ALA F 1 409 ? -76.138  -18.124  -15.706 1   32.24  ? 409 ALA F O   1 
ATOM   19598 C CB  . ALA F 1 409 ? -76.655  -15.148  -15.986 1   24.11  ? 409 ALA F CB  1 
ATOM   19599 N N   . GLN F 1 410 ? -74.853  -17.287  -14.019 1   28.65  ? 410 GLN F N   1 
ATOM   19600 C CA  . GLN F 1 410 ? -75      -18.481  -13.185 1   29.06  ? 410 GLN F CA  1 
ATOM   19601 C C   . GLN F 1 410 ? -76.213  -18.355  -12.26  1   29.45  ? 410 GLN F C   1 
ATOM   19602 O O   . GLN F 1 410 ? -76.374  -17.351  -11.571 1   32.19  ? 410 GLN F O   1 
ATOM   19603 C CB  . GLN F 1 410 ? -73.757  -18.647  -12.326 1   30.85  ? 410 GLN F CB  1 
ATOM   19604 C CG  . GLN F 1 410 ? -73.81   -19.88   -11.429 1   33.85  ? 410 GLN F CG  1 
ATOM   19605 C CD  . GLN F 1 410 ? -72.508  -20.103  -10.675 1   42.37  ? 410 GLN F CD  1 
ATOM   19606 O OE1 . GLN F 1 410 ? -71.415  -20.181  -11.263 1   39.91  ? 410 GLN F OE1 1 
ATOM   19607 N NE2 . GLN F 1 410 ? -72.607  -20.143  -9.35   1   42.17  ? 410 GLN F NE2 1 
ATOM   19608 N N   . ILE F 1 411 ? -77.067  -19.378  -12.254 1   28.81  ? 411 ILE F N   1 
ATOM   19609 C CA  . ILE F 1 411 ? -78.196  -19.459  -11.342 1   31.15  ? 411 ILE F CA  1 
ATOM   19610 C C   . ILE F 1 411 ? -77.799  -20.288  -10.11  1   36.07  ? 411 ILE F C   1 
ATOM   19611 O O   . ILE F 1 411 ? -77.35   -21.421  -10.244 1   34.38  ? 411 ILE F O   1 
ATOM   19612 C CB  . ILE F 1 411 ? -79.398  -20.097  -12.051 1   32.34  ? 411 ILE F CB  1 
ATOM   19613 C CG1 . ILE F 1 411 ? -79.918  -19.216  -13.218 1   31.29  ? 411 ILE F CG1 1 
ATOM   19614 C CG2 . ILE F 1 411 ? -80.501  -20.437  -11.045 1   34.91  ? 411 ILE F CG2 1 
ATOM   19615 C CD1 . ILE F 1 411 ? -80.93   -19.907  -14.127 1   26.34  ? 411 ILE F CD1 1 
ATOM   19616 N N   . ASP F 1 412 ? -77.984  -19.715  -8.908  1   36.83  ? 412 ASP F N   1 
ATOM   19617 C CA  . ASP F 1 412 ? -77.852  -20.41   -7.633  1   36.78  ? 412 ASP F CA  1 
ATOM   19618 C C   . ASP F 1 412 ? -79.245  -20.679  -7.068  1   37.14  ? 412 ASP F C   1 
ATOM   19619 O O   . ASP F 1 412 ? -80.009  -19.741  -6.819  1   44.26  ? 412 ASP F O   1 
ATOM   19620 C CB  . ASP F 1 412 ? -77.022  -19.588  -6.651  1   39.93  ? 412 ASP F CB  1 
ATOM   19621 C CG  . ASP F 1 412 ? -75.618  -19.206  -7.113  1   41.67  ? 412 ASP F CG  1 
ATOM   19622 O OD1 . ASP F 1 412 ? -75.083  -19.901  -8.007  1   49.54  ? 412 ASP F OD1 1 
ATOM   19623 O OD2 . ASP F 1 412 ? -75.073  -18.181  -6.631  1   46.22  ? 412 ASP F OD2 1 
ATOM   19624 N N   . TYR F 1 413 ? -79.571  -21.962  -6.86   1   38.08  ? 413 TYR F N   1 
ATOM   19625 C CA  . TYR F 1 413 ? -80.863  -22.361  -6.322  1   42.24  ? 413 TYR F CA  1 
ATOM   19626 C C   . TYR F 1 413 ? -80.922  -22.231  -4.798  1   44.88  ? 413 TYR F C   1 
ATOM   19627 O O   . TYR F 1 413 ? -79.903  -22.332  -4.106  1   44.74  ? 413 TYR F O   1 
ATOM   19628 C CB  . TYR F 1 413 ? -81.215  -23.774  -6.782  1   38.71  ? 413 TYR F CB  1 
ATOM   19629 C CG  . TYR F 1 413 ? -81.579  -23.75   -8.256  1   41.95  ? 413 TYR F CG  1 
ATOM   19630 C CD1 . TYR F 1 413 ? -82.817  -23.257  -8.675  1   38.84  ? 413 TYR F CD1 1 
ATOM   19631 C CD2 . TYR F 1 413 ? -80.678  -24.188  -9.228  1   41.17  ? 413 TYR F CD2 1 
ATOM   19632 C CE1 . TYR F 1 413 ? -83.154  -23.223  -10.022 1   37.42  ? 413 TYR F CE1 1 
ATOM   19633 C CE2 . TYR F 1 413 ? -81.011  -24.16   -10.573 1   42.41  ? 413 TYR F CE2 1 
ATOM   19634 C CZ  . TYR F 1 413 ? -82.244  -23.659  -10.973 1   39.79  ? 413 TYR F CZ  1 
ATOM   19635 O OH  . TYR F 1 413 ? -82.579  -23.622  -12.302 1   39.03  ? 413 TYR F OH  1 
ATOM   19636 N N   . GLU F 1 414 ? -82.146  -21.98   -4.308  1   50.99  ? 414 GLU F N   1 
ATOM   19637 C CA  . GLU F 1 414 ? -82.466  -22.013  -2.888  1   65.88  ? 414 GLU F CA  1 
ATOM   19638 C C   . GLU F 1 414 ? -82.238  -23.43   -2.335  1   72.22  ? 414 GLU F C   1 
ATOM   19639 O O   . GLU F 1 414 ? -81.833  -23.487  -1.161  1   65.63  ? 414 GLU F O   1 
ATOM   19640 C CB  . GLU F 1 414 ? -83.89   -21.561  -2.545  1   63.72  ? 414 GLU F CB  1 
ATOM   19641 C CG  . GLU F 1 414 ? -84.146  -20.087  -2.832  1   74.14  ? 414 GLU F CG  1 
ATOM   19642 C CD  . GLU F 1 414 ? -84.03   -19.072  -1.709  1   91.82  ? 414 GLU F CD  1 
ATOM   19643 O OE1 . GLU F 1 414 ? -82.9    -18.915  -1.196  1   93.02  ? 414 GLU F OE1 1 
ATOM   19644 O OE2 . GLU F 1 414 ? -85.052  -18.431  -1.376  1   102.38 ? 414 GLU F OE2 1 
ATOM   19645 O OXT . GLU F 1 414 ? -82.465  -24.418  -3.1    1   76.44  ? 414 GLU F OXT 1 
HETATM 19646 O O   . HOH G 2 .   ? -47.443  -29.636  18.261  1   39.03  ? 501 HOH A O   1 
HETATM 19647 O O   . HOH G 2 .   ? -45.404  -55.105  3.244   1   42     ? 502 HOH A O   1 
HETATM 19648 O O   . HOH G 2 .   ? -46.599  -45.291  14.873  1   37.8   ? 503 HOH A O   1 
HETATM 19649 O O   . HOH G 2 .   ? -41.08   -63.754  -28.181 1   29.93  ? 504 HOH A O   1 
HETATM 19650 O O   . HOH G 2 .   ? -61.563  -48.198  22.43   1   38.67  ? 505 HOH A O   1 
HETATM 19651 O O   . HOH G 2 .   ? -36.156  -46.711  8.299   1   24.4   ? 506 HOH A O   1 
HETATM 19652 O O   . HOH G 2 .   ? -32.783  -57.592  -4.9    1   24.7   ? 507 HOH A O   1 
HETATM 19653 O O   . HOH G 2 .   ? -45.589  -74.122  -9.214  1   38.74  ? 508 HOH A O   1 
HETATM 19654 O O   . HOH G 2 .   ? -56.476  -58.271  4.62    1   45.64  ? 509 HOH A O   1 
HETATM 19655 O O   . HOH G 2 .   ? -64.127  -71.278  -24.416 1   57.14  ? 510 HOH A O   1 
HETATM 19656 O O   . HOH G 2 .   ? -35.819  -56.884  -28.402 1   26.62  ? 511 HOH A O   1 
HETATM 19657 O O   . HOH G 2 .   ? -34.992  -53.3    -25.974 1   19.75  ? 512 HOH A O   1 
HETATM 19658 O O   . HOH G 2 .   ? -68.026  -45.887  0.703   1   33.77  ? 513 HOH A O   1 
HETATM 19659 O O   . HOH G 2 .   ? -35.977  -26.522  18.323  1   44.77  ? 514 HOH A O   1 
HETATM 19660 O O   . HOH G 2 .   ? -36.99   -38.626  2.495   1   20.76  ? 515 HOH A O   1 
HETATM 19661 O O   . HOH G 2 .   ? -26.706  -36.541  8.096   1   36.34  ? 516 HOH A O   1 
HETATM 19662 O O   . HOH G 2 .   ? -36.004  -62.563  -16.847 1   22.02  ? 517 HOH A O   1 
HETATM 19663 O O   . HOH G 2 .   ? -44.925  -45.926  22.092  1   43.31  ? 518 HOH A O   1 
HETATM 19664 O O   . HOH G 2 .   ? -43.039  -35.492  9.599   1   28.09  ? 519 HOH A O   1 
HETATM 19665 O O   . HOH G 2 .   ? -27.698  -56.901  0.433   1   41.33  ? 520 HOH A O   1 
HETATM 19666 O O   . HOH G 2 .   ? -52.139  -48.598  12.684  1   49.5   ? 521 HOH A O   1 
HETATM 19667 O O   . HOH G 2 .   ? -62.072  -56.168  -5.876  1   31.1   ? 522 HOH A O   1 
HETATM 19668 O O   . HOH G 2 .   ? -46.151  -28.212  -5.615  1   30.6   ? 523 HOH A O   1 
HETATM 19669 O O   . HOH G 2 .   ? -51.929  -69.04   -10.033 1   25.94  ? 524 HOH A O   1 
HETATM 19670 O O   . HOH G 2 .   ? -33.555  -35.13   -7.769  1   40.51  ? 525 HOH A O   1 
HETATM 19671 O O   . HOH G 2 .   ? -28.248  -45.807  17.112  1   38.16  ? 526 HOH A O   1 
HETATM 19672 O O   . HOH G 2 .   ? -50.256  -49.621  -21.368 1   35.42  ? 527 HOH A O   1 
HETATM 19673 O O   . HOH G 2 .   ? -28.539  -34.18   18.773  1   39.89  ? 528 HOH A O   1 
HETATM 19674 O O   . HOH G 2 .   ? -32.578  -53.591  0.531   1   30.45  ? 529 HOH A O   1 
HETATM 19675 O O   . HOH G 2 .   ? -32.407  -38.659  8.11    1   24.69  ? 530 HOH A O   1 
HETATM 19676 O O   . HOH G 2 .   ? -39.396  -71.843  -26.451 1   35.84  ? 531 HOH A O   1 
HETATM 19677 O O   . HOH G 2 .   ? -44.712  -68.842  -30.313 1   24.79  ? 532 HOH A O   1 
HETATM 19678 O O   . HOH G 2 .   ? -45.225  -78.875  -17.806 1   33.02  ? 533 HOH A O   1 
HETATM 19679 O O   . HOH G 2 .   ? -42.968  -37.012  7.107   1   29.34  ? 534 HOH A O   1 
HETATM 19680 O O   . HOH G 2 .   ? -29.331  -69.874  -30.23  1   49.96  ? 535 HOH A O   1 
HETATM 19681 O O   . HOH G 2 .   ? -33.661  -63.668  -18.38  1   35.61  ? 536 HOH A O   1 
HETATM 19682 O O   . HOH G 2 .   ? -25.834  -58.547  -25.587 1   30.72  ? 537 HOH A O   1 
HETATM 19683 O O   . HOH G 2 .   ? -40.506  -58.108  -26.065 1   31.04  ? 538 HOH A O   1 
HETATM 19684 O O   . HOH G 2 .   ? -46.753  -33.695  16.647  1   34.36  ? 539 HOH A O   1 
HETATM 19685 O O   . HOH G 2 .   ? -39.47   -34.305  17.008  1   33.76  ? 540 HOH A O   1 
HETATM 19686 O O   . HOH G 2 .   ? -57.637  -86.904  -19.168 1   38.88  ? 541 HOH A O   1 
HETATM 19687 O O   . HOH G 2 .   ? -61.286  -64.581  -23.844 1   36.41  ? 542 HOH A O   1 
HETATM 19688 O O   . HOH G 2 .   ? -56.765  -56.931  -1.265  1   27.47  ? 543 HOH A O   1 
HETATM 19689 O O   . HOH G 2 .   ? -42.381  -77.899  -14.452 1   27.51  ? 544 HOH A O   1 
HETATM 19690 O O   . HOH G 2 .   ? -40.385  -67.127  -30.538 1   35.76  ? 545 HOH A O   1 
HETATM 19691 O O   . HOH G 2 .   ? -27.46   -42.718  -2.064  1   38.21  ? 546 HOH A O   1 
HETATM 19692 O O   . HOH G 2 .   ? -46.845  -51.106  19.571  1   38.3   ? 547 HOH A O   1 
HETATM 19693 O O   . HOH G 2 .   ? -34.283  -44.871  1.415   1   39.16  ? 548 HOH A O   1 
HETATM 19694 O O   . HOH G 2 .   ? -53.918  -57.575  -10.938 1   34.63  ? 549 HOH A O   1 
HETATM 19695 O O   . HOH G 2 .   ? -66.716  -49.702  7.222   1   31.45  ? 550 HOH A O   1 
HETATM 19696 O O   . HOH G 2 .   ? -51.013  -35.882  15.07   1   37.15  ? 551 HOH A O   1 
HETATM 19697 O O   . HOH G 2 .   ? -32.451  -41.219  -12.649 1   44.1   ? 552 HOH A O   1 
HETATM 19698 O O   . HOH G 2 .   ? -57.859  -80.604  -12.219 1   38.89  ? 553 HOH A O   1 
HETATM 19699 O O   . HOH G 2 .   ? -42.191  -20.653  -0.304  1   46.34  ? 554 HOH A O   1 
HETATM 19700 O O   . HOH G 2 .   ? -61.669  -50.504  18.097  1   42.98  ? 555 HOH A O   1 
HETATM 19701 O O   . HOH G 2 .   ? -32.64   -31.905  -3.41   1   41.57  ? 556 HOH A O   1 
HETATM 19702 O O   . HOH G 2 .   ? -29.386  -44.103  -1.274  1   33.3   ? 557 HOH A O   1 
HETATM 19703 O O   . HOH G 2 .   ? -52.343  -69.408  -29.317 1   23.39  ? 558 HOH A O   1 
HETATM 19704 O O   . HOH G 2 .   ? -40.267  -75.938  -19.338 1   33.5   ? 559 HOH A O   1 
HETATM 19705 O O   . HOH G 2 .   ? -62.995  -46.575  25.08   1   45.72  ? 560 HOH A O   1 
HETATM 19706 O O   . HOH G 2 .   ? -40.853  -45.764  8.834   1   40.15  ? 561 HOH A O   1 
HETATM 19707 O O   . HOH G 2 .   ? -59.765  -46.15   27.888  1   52.23  ? 562 HOH A O   1 
HETATM 19708 O O   . HOH G 2 .   ? -38.052  -69.591  -27.28  1   25.36  ? 563 HOH A O   1 
HETATM 19709 O O   . HOH G 2 .   ? -61.76   -57.791  -11.761 1   36.17  ? 564 HOH A O   1 
HETATM 19710 O O   . HOH G 2 .   ? -38.749  -64.955  -28.762 1   36.17  ? 565 HOH A O   1 
HETATM 19711 O O   . HOH G 2 .   ? -50.114  -49.437  -16.494 1   33.78  ? 566 HOH A O   1 
HETATM 19712 O O   . HOH G 2 .   ? -63.831  -46.622  22.033  1   46.22  ? 567 HOH A O   1 
HETATM 19713 O O   . HOH G 2 .   ? -56.224  -43.052  18.09   1   33.34  ? 568 HOH A O   1 
HETATM 19714 O O   . HOH G 2 .   ? -54.967  -59.23   -7.568  1   23.38  ? 569 HOH A O   1 
HETATM 19715 O O   . HOH G 2 .   ? -40.861  -22.962  -1.263  1   45.76  ? 570 HOH A O   1 
HETATM 19716 O O   . HOH G 2 .   ? -56.767  -76.403  -20.144 1   35.22  ? 571 HOH A O   1 
HETATM 19717 O O   . HOH G 2 .   ? -43.719  -50.687  -21.808 1   32.02  ? 572 HOH A O   1 
HETATM 19718 O O   . HOH G 2 .   ? -62.743  -53.977  9.458   1   30.28  ? 573 HOH A O   1 
HETATM 19719 O O   . HOH G 2 .   ? -57.508  -48.943  -11.702 1   33.89  ? 574 HOH A O   1 
HETATM 19720 O O   . HOH G 2 .   ? -20.351  -41.635  0.924   1   40.93  ? 575 HOH A O   1 
HETATM 19721 O O   . HOH G 2 .   ? -56.861  -43.705  -9.389  1   37.39  ? 576 HOH A O   1 
HETATM 19722 O O   . HOH G 2 .   ? -66.558  -45.938  14.718  1   37.26  ? 577 HOH A O   1 
HETATM 19723 O O   . HOH G 2 .   ? -42.315  -41.984  -13.449 1   35.98  ? 578 HOH A O   1 
HETATM 19724 O O   . HOH G 2 .   ? -37.313  -28.365  2.491   1   38.32  ? 579 HOH A O   1 
HETATM 19725 O O   . HOH G 2 .   ? -40.149  -72.962  -29.531 1   40.45  ? 580 HOH A O   1 
HETATM 19726 O O   . HOH G 2 .   ? -42.617  -46.649  11.524  1   35.2   ? 581 HOH A O   1 
HETATM 19727 O O   . HOH G 2 .   ? -41.061  -70.142  -12.96  1   25.93  ? 582 HOH A O   1 
HETATM 19728 O O   . HOH G 2 .   ? -38.381  -63.961  -13.468 1   19.47  ? 583 HOH A O   1 
HETATM 19729 O O   . HOH G 2 .   ? -61.55   -43.944  -1.463  1   28.73  ? 584 HOH A O   1 
HETATM 19730 O O   . HOH G 2 .   ? -55.825  -49.72   13.513  1   35.76  ? 585 HOH A O   1 
HETATM 19731 O O   . HOH G 2 .   ? -40.584  -45.465  -18.13  1   44.72  ? 586 HOH A O   1 
HETATM 19732 O O   . HOH G 2 .   ? -55.67   -27.261  6.809   1   30.9   ? 587 HOH A O   1 
HETATM 19733 O O   . HOH G 2 .   ? -67.634  -55.062  -4.761  1   46.2   ? 588 HOH A O   1 
HETATM 19734 O O   . HOH G 2 .   ? -46.678  -47.115  -16.959 1   36.39  ? 589 HOH A O   1 
HETATM 19735 O O   . HOH G 2 .   ? -62.297  -49.315  -10.319 1   39.2   ? 590 HOH A O   1 
HETATM 19736 O O   . HOH G 2 .   ? -48.752  -51.889  2.713   1   45.94  ? 591 HOH A O   1 
HETATM 19737 O O   . HOH G 2 .   ? -60.612  -32.904  3.36    1   28.44  ? 592 HOH A O   1 
HETATM 19738 O O   . HOH G 2 .   ? -36.526  -69.319  -21.292 1   31.83  ? 593 HOH A O   1 
HETATM 19739 O O   . HOH G 2 .   ? -38.265  -31.336  -8.211  1   46.03  ? 594 HOH A O   1 
HETATM 19740 O O   . HOH G 2 .   ? -36.92   -46.042  -1.765  1   31.01  ? 595 HOH A O   1 
HETATM 19741 O O   . HOH G 2 .   ? -59.813  -41.199  19.156  1   32.59  ? 596 HOH A O   1 
HETATM 19742 O O   . HOH G 2 .   ? -55.157  -79.441  -26.972 1   41.25  ? 597 HOH A O   1 
HETATM 19743 O O   . HOH G 2 .   ? -31.046  -65.095  -21.047 1   43.03  ? 598 HOH A O   1 
HETATM 19744 O O   . HOH G 2 .   ? -56.035  -90.455  -13.728 1   33.43  ? 599 HOH A O   1 
HETATM 19745 O O   . HOH G 2 .   ? -45.227  -71.15   -28.388 1   23.68  ? 600 HOH A O   1 
HETATM 19746 O O   . HOH G 2 .   ? -55.76   -55.679  -3.864  1   25.37  ? 601 HOH A O   1 
HETATM 19747 O O   . HOH G 2 .   ? -41.784  -30.639  21.909  1   40.27  ? 602 HOH A O   1 
HETATM 19748 O O   . HOH G 2 .   ? -40.757  -32.727  -6.264  1   32.84  ? 603 HOH A O   1 
HETATM 19749 O O   . HOH G 2 .   ? -59.407  -58.201  -19.563 1   44.79  ? 604 HOH A O   1 
HETATM 19750 O O   . HOH G 2 .   ? -38.011  -63.912  -16.773 1   32.55  ? 605 HOH A O   1 
HETATM 19751 O O   . HOH G 2 .   ? -40.122  -39.655  11.87   1   26.86  ? 606 HOH A O   1 
HETATM 19752 O O   . HOH G 2 .   ? -40.601  -59.458  -30.608 1   35.98  ? 607 HOH A O   1 
HETATM 19753 O O   . HOH G 2 .   ? -36.535  -31.704  4.996   1   26.2   ? 608 HOH A O   1 
HETATM 19754 O O   . HOH G 2 .   ? -65.849  -54.564  2.352   1   33.3   ? 609 HOH A O   1 
HETATM 19755 O O   . HOH G 2 .   ? -61.078  -58.332  -25.068 1   52.43  ? 610 HOH A O   1 
HETATM 19756 O O   . HOH G 2 .   ? -34.384  -39.449  5.781   1   30.1   ? 611 HOH A O   1 
HETATM 19757 O O   . HOH G 2 .   ? -65.924  -48.508  14.714  1   36.19  ? 612 HOH A O   1 
HETATM 19758 O O   . HOH G 2 .   ? -45.737  -73.272  -15.127 1   24.94  ? 613 HOH A O   1 
HETATM 19759 O O   . HOH G 2 .   ? -53.434  -66.618  -4.78   1   38.55  ? 614 HOH A O   1 
HETATM 19760 O O   . HOH G 2 .   ? -38.258  -71.513  -11.28  1   42.34  ? 615 HOH A O   1 
HETATM 19761 O O   . HOH G 2 .   ? -61.311  -60.402  -11.84  1   41.74  ? 616 HOH A O   1 
HETATM 19762 O O   . HOH G 2 .   ? -61.904  -46.212  -3.163  1   31.28  ? 617 HOH A O   1 
HETATM 19763 O O   . HOH G 2 .   ? -38.286  -51.92   6.236   1   33.46  ? 618 HOH A O   1 
HETATM 19764 O O   . HOH G 2 .   ? -56.306  -44.293  26.612  1   34.82  ? 619 HOH A O   1 
HETATM 19765 O O   . HOH G 2 .   ? -50.731  -36.394  -17.785 1   38.58  ? 620 HOH A O   1 
HETATM 19766 O O   . HOH G 2 .   ? -37.397  -72.124  -18.704 1   42.31  ? 621 HOH A O   1 
HETATM 19767 O O   . HOH G 2 .   ? -55.035  -45.493  13.885  1   30.02  ? 622 HOH A O   1 
HETATM 19768 O O   . HOH G 2 .   ? -56.121  -54.425  -15.497 1   25.77  ? 623 HOH A O   1 
HETATM 19769 O O   . HOH G 2 .   ? -50.553  -28.678  -7.177  1   38.24  ? 624 HOH A O   1 
HETATM 19770 O O   . HOH G 2 .   ? -32.343  -43.544  0.08    1   33.27  ? 625 HOH A O   1 
HETATM 19771 O O   . HOH G 2 .   ? -50.951  -40.537  30.164  1   46.05  ? 626 HOH A O   1 
HETATM 19772 O O   . HOH G 2 .   ? -50.692  -32.927  -11.451 1   46.33  ? 627 HOH A O   1 
HETATM 19773 O O   . HOH G 2 .   ? -51.467  -44.501  -13.748 1   45.57  ? 628 HOH A O   1 
HETATM 19774 O O   . HOH G 2 .   ? -45.166  -59.642  -21.266 1   22.61  ? 629 HOH A O   1 
HETATM 19775 O O   . HOH G 2 .   ? -55.532  -86.1    -22.167 1   39.76  ? 630 HOH A O   1 
HETATM 19776 O O   . HOH G 2 .   ? -36.397  -38.699  12.862  1   28.93  ? 631 HOH A O   1 
HETATM 19777 O O   . HOH G 2 .   ? -58.526  -37.884  -7.654  1   33.59  ? 632 HOH A O   1 
HETATM 19778 O O   . HOH G 2 .   ? -34.625  -31.019  23.662  1   50.2   ? 633 HOH A O   1 
HETATM 19779 O O   . HOH G 2 .   ? -31.61   -34.781  1.39    1   31.87  ? 634 HOH A O   1 
HETATM 19780 O O   . HOH G 2 .   ? -66.207  -39.958  16.869  1   43.94  ? 635 HOH A O   1 
HETATM 19781 O O   . HOH G 2 .   ? -51.409  -80.327  -21.756 1   37.58  ? 636 HOH A O   1 
HETATM 19782 O O   . HOH G 2 .   ? -59.242  -82.13   -23.831 1   36.34  ? 637 HOH A O   1 
HETATM 19783 O O   . HOH G 2 .   ? -36.733  -77.655  -28.326 1   34.82  ? 638 HOH A O   1 
HETATM 19784 O O   . HOH G 2 .   ? -42.369  -44.295  -14.908 1   47.62  ? 639 HOH A O   1 
HETATM 19785 O O   . HOH G 2 .   ? -36.153  -19.893  8.881   1   41.24  ? 640 HOH A O   1 
HETATM 19786 O O   . HOH G 2 .   ? -43.568  -62.898  -8.494  1   35.02  ? 641 HOH A O   1 
HETATM 19787 O O   . HOH G 2 .   ? -62.54   -57.954  -14.569 1   36.96  ? 642 HOH A O   1 
HETATM 19788 O O   . HOH G 2 .   ? -38.072  -70.245  -23.33  1   30.29  ? 643 HOH A O   1 
HETATM 19789 O O   . HOH G 2 .   ? -41.089  -54.246  3.092   1   38.48  ? 644 HOH A O   1 
HETATM 19790 O O   . HOH G 2 .   ? -49.827  -54.29   -23.258 1   33.75  ? 645 HOH A O   1 
HETATM 19791 O O   . HOH G 2 .   ? -44.409  -76.535  -16.459 1   45.62  ? 646 HOH A O   1 
HETATM 19792 O O   . HOH G 2 .   ? -48.414  -81.155  -24.228 1   32.02  ? 647 HOH A O   1 
HETATM 19793 O O   . HOH G 2 .   ? -50.69   -23.754  12.618  1   39.94  ? 648 HOH A O   1 
HETATM 19794 O O   . HOH G 2 .   ? -36.437  -44.28   0.142   1   36.89  ? 649 HOH A O   1 
HETATM 19795 O O   . HOH G 2 .   ? -53.314  -46.793  16.844  1   37.37  ? 650 HOH A O   1 
HETATM 19796 O O   . HOH G 2 .   ? -30.18   -40.6    -6.006  1   38.56  ? 651 HOH A O   1 
HETATM 19797 O O   . HOH G 2 .   ? -30.438  -37.431  -6.643  1   47.59  ? 652 HOH A O   1 
HETATM 19798 O O   . HOH G 2 .   ? -57.418  -40.384  18.221  1   33.23  ? 653 HOH A O   1 
HETATM 19799 O O   . HOH G 2 .   ? -32.351  -31.378  -0.554  1   54.57  ? 654 HOH A O   1 
HETATM 19800 O O   . HOH G 2 .   ? -59.587  -43.359  -8.77   1   42.76  ? 655 HOH A O   1 
HETATM 19801 O O   . HOH G 2 .   ? -32.174  -29.482  25.072  1   44.34  ? 656 HOH A O   1 
HETATM 19802 O O   . HOH G 2 .   ? -44.756  -60.953  -32.763 1   44.22  ? 657 HOH A O   1 
HETATM 19803 O O   . HOH G 2 .   ? -39.012  -53.279  1.55    1   25.64  ? 658 HOH A O   1 
HETATM 19804 O O   . HOH G 2 .   ? -65.526  -39.237  1.146   1   43.86  ? 659 HOH A O   1 
HETATM 19805 O O   . HOH G 2 .   ? -38.729  -33.943  -8.16   1   30.78  ? 660 HOH A O   1 
HETATM 19806 O O   . HOH G 2 .   ? -47.084  -64.824  -33.716 1   35.55  ? 661 HOH A O   1 
HETATM 19807 O O   . HOH G 2 .   ? -68.404  -48.159  -0.394  1   27.24  ? 662 HOH A O   1 
HETATM 19808 O O   . HOH G 2 .   ? -44.749  -67.143  -7.448  1   46.69  ? 663 HOH A O   1 
HETATM 19809 O O   . HOH G 2 .   ? -41.537  -59.884  4.161   1   54.07  ? 664 HOH A O   1 
HETATM 19810 O O   . HOH G 2 .   ? -60.961  -27.384  10.352  1   32.87  ? 665 HOH A O   1 
HETATM 19811 O O   . HOH G 2 .   ? -46.888  -52.283  4.429   1   38.89  ? 666 HOH A O   1 
HETATM 19812 O O   . HOH G 2 .   ? -59.524  -48.7    20.412  1   40.47  ? 667 HOH A O   1 
HETATM 19813 O O   . HOH G 2 .   ? -51.54   -74.302  -30.408 1   32.17  ? 668 HOH A O   1 
HETATM 19814 O O   . HOH G 2 .   ? -49.522  -70.723  -9.094  1   38.55  ? 669 HOH A O   1 
HETATM 19815 O O   . HOH G 2 .   ? -32.665  -52.591  8.149   1   34.37  ? 670 HOH A O   1 
HETATM 19816 O O   . HOH G 2 .   ? -47.692  -38.827  -16.769 1   40.24  ? 671 HOH A O   1 
HETATM 19817 O O   . HOH G 2 .   ? -32.642  -49.862  8.908   1   32.5   ? 672 HOH A O   1 
HETATM 19818 O O   . HOH G 2 .   ? -58.328  -59.372  -4.21   1   35.23  ? 673 HOH A O   1 
HETATM 19819 O O   . HOH G 2 .   ? -52.906  -84.811  -19.097 1   51.02  ? 674 HOH A O   1 
HETATM 19820 O O   . HOH G 2 .   ? -65.99   -36.126  1.75    1   38.87  ? 675 HOH A O   1 
HETATM 19821 O O   . HOH G 2 .   ? -63.69   -31.925  3.328   1   44.24  ? 676 HOH A O   1 
HETATM 19822 O O   . HOH G 2 .   ? -54.019  -75.808  -29.979 1   50.61  ? 677 HOH A O   1 
HETATM 19823 O O   . HOH G 2 .   ? -24.536  -41.811  6.699   1   39.2   ? 678 HOH A O   1 
HETATM 19824 O O   . HOH G 2 .   ? -63.097  -74.044  -15.773 1   38.24  ? 679 HOH A O   1 
HETATM 19825 O O   . HOH G 2 .   ? -43.273  -66.918  -33.558 1   39.39  ? 680 HOH A O   1 
HETATM 19826 O O   . HOH G 2 .   ? -41.496  -40.064  -15.328 1   49.64  ? 681 HOH A O   1 
HETATM 19827 O O   . HOH G 2 .   ? -48.823  -73.2    -7.831  1   52.89  ? 682 HOH A O   1 
HETATM 19828 O O   . HOH G 2 .   ? -35.85   -47.046  -18.186 1   32.3   ? 683 HOH A O   1 
HETATM 19829 O O   . HOH G 2 .   ? -65.117  -33.814  1.39    1   41.07  ? 684 HOH A O   1 
HETATM 19830 O O   . HOH G 2 .   ? -34.756  -56.674  3.315   1   55.27  ? 685 HOH A O   1 
HETATM 19831 O O   . HOH G 2 .   ? -29.025  -31.125  14.761  1   54.44  ? 686 HOH A O   1 
HETATM 19832 O O   . HOH G 2 .   ? -56.523  -57.779  -5.495  1   27.8   ? 687 HOH A O   1 
HETATM 19833 O O   . HOH G 2 .   ? -43.26   -38.151  -15.679 1   37.93  ? 688 HOH A O   1 
HETATM 19834 O O   . HOH G 2 .   ? -67.675  -38.476  15.016  1   49.17  ? 689 HOH A O   1 
HETATM 19835 O O   . HOH G 2 .   ? -61.999  -56.502  -16.394 1   46.71  ? 690 HOH A O   1 
HETATM 19836 O O   . HOH G 2 .   ? -43.86   -48.726  7.69    1   43.37  ? 691 HOH A O   1 
HETATM 19837 O O   . HOH G 2 .   ? -51.952  -28.655  -9.464  1   52.38  ? 692 HOH A O   1 
HETATM 19838 O O   . HOH G 2 .   ? -66.585  -50.008  17.158  1   40.73  ? 693 HOH A O   1 
HETATM 19839 O O   . HOH G 2 .   ? -58.273  -26.738  15.664  1   37.36  ? 694 HOH A O   1 
HETATM 19840 O O   . HOH G 2 .   ? -36.86   -64.334  -30.631 1   31.59  ? 695 HOH A O   1 
HETATM 19841 O O   . HOH G 2 .   ? -58.295  -51.642  23.551  1   42.08  ? 696 HOH A O   1 
HETATM 19842 O O   . HOH G 2 .   ? -30.562  -40.783  -3.311  1   43.35  ? 697 HOH A O   1 
HETATM 19843 O O   . HOH G 2 .   ? -41.401  -63.441  -32.707 1   47.82  ? 698 HOH A O   1 
HETATM 19844 O O   . HOH G 2 .   ? -56.151  -26.713  19.552  1   36.17  ? 699 HOH A O   1 
HETATM 19845 O O   . HOH G 2 .   ? -54.843  -44.674  16.264  1   29.71  ? 700 HOH A O   1 
HETATM 19846 O O   . HOH G 2 .   ? -28.659  -29.887  8.102   1   50.02  ? 701 HOH A O   1 
HETATM 19847 O O   . HOH G 2 .   ? -29.85   -36.228  -0.017  1   41.09  ? 702 HOH A O   1 
HETATM 19848 O O   . HOH G 2 .   ? -68.198  -48.334  19.084  1   52.03  ? 703 HOH A O   1 
HETATM 19849 O O   . HOH H 2 .   ? -26.168  -48.825  -46.062 1   36.28  ? 501 HOH B O   1 
HETATM 19850 O O   . HOH H 2 .   ? 0.281    -66.822  -30.635 1   39.63  ? 502 HOH B O   1 
HETATM 19851 O O   . HOH H 2 .   ? -15.053  -61.426  -31.76  1   35.1   ? 503 HOH B O   1 
HETATM 19852 O O   . HOH H 2 .   ? -34.576  -54.622  -43.647 1   41.23  ? 504 HOH B O   1 
HETATM 19853 O O   . HOH H 2 .   ? -20.063  -33.067  -35.335 1   47.65  ? 505 HOH B O   1 
HETATM 19854 O O   . HOH H 2 .   ? -4.496   -47.616  -8.759  1   45.33  ? 506 HOH B O   1 
HETATM 19855 O O   . HOH H 2 .   ? -20.812  -48.954  13.401  1   32.15  ? 507 HOH B O   1 
HETATM 19856 O O   . HOH H 2 .   ? -21.438  -55.435  19.783  1   33.71  ? 508 HOH B O   1 
HETATM 19857 O O   . HOH H 2 .   ? -20.245  -57.756  -45.535 1   26.32  ? 509 HOH B O   1 
HETATM 19858 O O   . HOH H 2 .   ? -6.325   -60.55   -30.722 1   42.17  ? 510 HOH B O   1 
HETATM 19859 O O   . HOH H 2 .   ? -0.326   -54.386  -3.02   1   39.76  ? 511 HOH B O   1 
HETATM 19860 O O   . HOH H 2 .   ? -9.808   -64.299  2.513   1   24.38  ? 512 HOH B O   1 
HETATM 19861 O O   . HOH H 2 .   ? -16.056  -35.456  -26.484 1   35.04  ? 513 HOH B O   1 
HETATM 19862 O O   . HOH H 2 .   ? -22.289  -54.427  -40.224 1   27.95  ? 514 HOH B O   1 
HETATM 19863 O O   . HOH H 2 .   ? -26.009  -43.614  9.097   1   36.87  ? 515 HOH B O   1 
HETATM 19864 O O   . HOH H 2 .   ? -34.83   -49.121  -20.141 1   39.03  ? 516 HOH B O   1 
HETATM 19865 O O   . HOH H 2 .   ? -5.799   -78.878  18.425  1   38.01  ? 517 HOH B O   1 
HETATM 19866 O O   . HOH H 2 .   ? -28.513  -36.454  -33.113 1   42.75  ? 518 HOH B O   1 
HETATM 19867 O O   . HOH H 2 .   ? -24.906  -48.683  -26.358 1   16.53  ? 519 HOH B O   1 
HETATM 19868 O O   . HOH H 2 .   ? -13.136  -33.815  -32.089 1   37.88  ? 520 HOH B O   1 
HETATM 19869 O O   . HOH H 2 .   ? -16.113  -32.173  -24.021 1   47.65  ? 521 HOH B O   1 
HETATM 19870 O O   . HOH H 2 .   ? -18.262  -42.804  0.19    1   36.08  ? 522 HOH B O   1 
HETATM 19871 O O   . HOH H 2 .   ? -24.803  -52.024  -18.098 1   29.22  ? 523 HOH B O   1 
HETATM 19872 O O   . HOH H 2 .   ? -14.994  -53.436  -40.434 1   27.28  ? 524 HOH B O   1 
HETATM 19873 O O   . HOH H 2 .   ? -13.284  -54.972  -46.833 1   42.42  ? 525 HOH B O   1 
HETATM 19874 O O   . HOH H 2 .   ? -23.155  -65.517  4.828   1   44.07  ? 526 HOH B O   1 
HETATM 19875 O O   . HOH H 2 .   ? -29.325  -59.109  -15.27  1   23.6   ? 527 HOH B O   1 
HETATM 19876 O O   . HOH H 2 .   ? -25.732  -55.286  3.843   1   30.88  ? 528 HOH B O   1 
HETATM 19877 O O   . HOH H 2 .   ? -9.328   -52.766  17.684  1   28.09  ? 529 HOH B O   1 
HETATM 19878 O O   . HOH H 2 .   ? -14.34   -51.604  -44.334 1   32.97  ? 530 HOH B O   1 
HETATM 19879 O O   . HOH H 2 .   ? -29.715  -41.154  -12.957 1   40.78  ? 531 HOH B O   1 
HETATM 19880 O O   . HOH H 2 .   ? -4.209   -72.936  20.688  1   37.88  ? 532 HOH B O   1 
HETATM 19881 O O   . HOH H 2 .   ? -16.516  -67.392  14.463  1   33.41  ? 533 HOH B O   1 
HETATM 19882 O O   . HOH H 2 .   ? -23.128  -49.729  14.575  1   37.57  ? 534 HOH B O   1 
HETATM 19883 O O   . HOH H 2 .   ? 0.33     -49.948  14.658  1   46.29  ? 535 HOH B O   1 
HETATM 19884 O O   . HOH H 2 .   ? 0.953    -64.427  -21.919 1   35.02  ? 536 HOH B O   1 
HETATM 19885 O O   . HOH H 2 .   ? -5.143   -59.976  -11.911 1   26.19  ? 537 HOH B O   1 
HETATM 19886 O O   . HOH H 2 .   ? -19.467  -37.147  -12.799 1   48.62  ? 538 HOH B O   1 
HETATM 19887 O O   . HOH H 2 .   ? -26.842  -42.19   5.078   1   29.86  ? 539 HOH B O   1 
HETATM 19888 O O   . HOH H 2 .   ? -16.058  -64.579  9.113   1   27.31  ? 540 HOH B O   1 
HETATM 19889 O O   . HOH H 2 .   ? -23.501  -61.268  -21.175 1   34.97  ? 541 HOH B O   1 
HETATM 19890 O O   . HOH H 2 .   ? -23.857  -54.128  16.366  1   30.86  ? 542 HOH B O   1 
HETATM 19891 O O   . HOH H 2 .   ? -7.109   -70.307  -33.435 1   45.36  ? 543 HOH B O   1 
HETATM 19892 O O   . HOH H 2 .   ? -4.088   -72.168  11.249  1   33.85  ? 544 HOH B O   1 
HETATM 19893 O O   . HOH H 2 .   ? -18.795  -50.532  -33.775 1   19.79  ? 545 HOH B O   1 
HETATM 19894 O O   . HOH H 2 .   ? -29.216  -35.481  -30.474 1   44.58  ? 546 HOH B O   1 
HETATM 19895 O O   . HOH H 2 .   ? -18.787  -60.278  -28.304 1   34.11  ? 547 HOH B O   1 
HETATM 19896 O O   . HOH H 2 .   ? 0.119    -56.685  -8.423  1   30.71  ? 548 HOH B O   1 
HETATM 19897 O O   . HOH H 2 .   ? -10.673  -54.138  -37.691 1   32.46  ? 549 HOH B O   1 
HETATM 19898 O O   . HOH H 2 .   ? -1.483   -60.389  -37.532 1   28.24  ? 550 HOH B O   1 
HETATM 19899 O O   . HOH H 2 .   ? 7.702    -56.46   -31.366 1   43.25  ? 551 HOH B O   1 
HETATM 19900 O O   . HOH H 2 .   ? -17.081  -51.737  18.25   1   24.37  ? 552 HOH B O   1 
HETATM 19901 O O   . HOH H 2 .   ? -29.204  -58.727  -8.453  1   28.22  ? 553 HOH B O   1 
HETATM 19902 O O   . HOH H 2 .   ? -25.343  -57.729  11.456  1   34.08  ? 554 HOH B O   1 
HETATM 19903 O O   . HOH H 2 .   ? -12.042  -44.855  3.607   1   28.36  ? 555 HOH B O   1 
HETATM 19904 O O   . HOH H 2 .   ? -23.669  -56.272  4.705   1   37.47  ? 556 HOH B O   1 
HETATM 19905 O O   . HOH H 2 .   ? -21.416  -64.1    14.09   1   35.82  ? 557 HOH B O   1 
HETATM 19906 O O   . HOH H 2 .   ? -27.762  -52.739  -21.504 1   31.31  ? 558 HOH B O   1 
HETATM 19907 O O   . HOH H 2 .   ? -23.454  -58.342  2.033   1   24.19  ? 559 HOH B O   1 
HETATM 19908 O O   . HOH H 2 .   ? -8.018   -63.4    0.306   1   38.89  ? 560 HOH B O   1 
HETATM 19909 O O   . HOH H 2 .   ? -5.866   -63.581  -28.107 1   42.46  ? 561 HOH B O   1 
HETATM 19910 O O   . HOH H 2 .   ? -5.022   -63.819  14.887  1   36     ? 562 HOH B O   1 
HETATM 19911 O O   . HOH H 2 .   ? -34.204  -51.286  -48.197 1   41.96  ? 563 HOH B O   1 
HETATM 19912 O O   . HOH H 2 .   ? -0.271   -52.376  10.451  1   32.03  ? 564 HOH B O   1 
HETATM 19913 O O   . HOH H 2 .   ? -8.172   -71.606  19.521  1   44.83  ? 565 HOH B O   1 
HETATM 19914 O O   . HOH H 2 .   ? -10.753  -42.772  -10.135 1   43.32  ? 566 HOH B O   1 
HETATM 19915 O O   . HOH H 2 .   ? -29.537  -52.376  -30.539 1   21.25  ? 567 HOH B O   1 
HETATM 19916 O O   . HOH H 2 .   ? 4.244    -63.359  -29.581 1   32.97  ? 568 HOH B O   1 
HETATM 19917 O O   . HOH H 2 .   ? -30.427  -45.321  -27.852 1   28.12  ? 569 HOH B O   1 
HETATM 19918 O O   . HOH H 2 .   ? -29.652  -51.227  -21.443 1   30.29  ? 570 HOH B O   1 
HETATM 19919 O O   . HOH H 2 .   ? -33.405  -55.805  -41.802 1   36.83  ? 571 HOH B O   1 
HETATM 19920 O O   . HOH H 2 .   ? -19.788  -41.474  -11.746 1   40.16  ? 572 HOH B O   1 
HETATM 19921 O O   . HOH H 2 .   ? 0.741    -67.43   -35.598 1   43.51  ? 573 HOH B O   1 
HETATM 19922 O O   . HOH H 2 .   ? -22.281  -56.437  17.086  1   32.34  ? 574 HOH B O   1 
HETATM 19923 O O   . HOH H 2 .   ? -8.485   -65.594  -3.125  1   36.9   ? 575 HOH B O   1 
HETATM 19924 O O   . HOH H 2 .   ? -25.451  -44.985  -32.56  1   34.69  ? 576 HOH B O   1 
HETATM 19925 O O   . HOH H 2 .   ? -11.871  -34.684  -25.024 1   33.87  ? 577 HOH B O   1 
HETATM 19926 O O   . HOH H 2 .   ? -26.305  -38.155  -42.851 1   36.11  ? 578 HOH B O   1 
HETATM 19927 O O   . HOH H 2 .   ? -21.523  -45.967  7.936   1   27.97  ? 579 HOH B O   1 
HETATM 19928 O O   . HOH H 2 .   ? -21.431  -38.495  -23.237 1   35.63  ? 580 HOH B O   1 
HETATM 19929 O O   . HOH H 2 .   ? -11.521  -35.279  -19.019 1   40.24  ? 581 HOH B O   1 
HETATM 19930 O O   . HOH H 2 .   ? 0.604    -40.511  -31.481 1   44.83  ? 582 HOH B O   1 
HETATM 19931 O O   . HOH H 2 .   ? -5.248   -44.411  -13.92  1   28.94  ? 583 HOH B O   1 
HETATM 19932 O O   . HOH H 2 .   ? -17.861  -60.194  -42.58  1   36.14  ? 584 HOH B O   1 
HETATM 19933 O O   . HOH H 2 .   ? -16.001  -69.366  5.061   1   44.55  ? 585 HOH B O   1 
HETATM 19934 O O   . HOH H 2 .   ? -28.54   -55.103  5.905   1   35.46  ? 586 HOH B O   1 
HETATM 19935 O O   . HOH H 2 .   ? -7.856   -38.353  -35.957 1   41.78  ? 587 HOH B O   1 
HETATM 19936 O O   . HOH H 2 .   ? -16.718  -50.193  5.613   1   25.12  ? 588 HOH B O   1 
HETATM 19937 O O   . HOH H 2 .   ? -5.161   -61.264  -35.746 1   32.31  ? 589 HOH B O   1 
HETATM 19938 O O   . HOH H 2 .   ? -6.319   -70.286  22.41   1   46.12  ? 590 HOH B O   1 
HETATM 19939 O O   . HOH H 2 .   ? -1.543   -44.098  -30.482 1   31.59  ? 591 HOH B O   1 
HETATM 19940 O O   . HOH H 2 .   ? -31.318  -41.884  -19.831 1   48.13  ? 592 HOH B O   1 
HETATM 19941 O O   . HOH H 2 .   ? -9.302   -37.03   -38.23  1   41.99  ? 593 HOH B O   1 
HETATM 19942 O O   . HOH H 2 .   ? -14.432  -46.644  18.383  1   36.39  ? 594 HOH B O   1 
HETATM 19943 O O   . HOH H 2 .   ? -24.716  -40.874  -32.668 1   34.41  ? 595 HOH B O   1 
HETATM 19944 O O   . HOH H 2 .   ? -35.26   -50.766  -32.304 1   41.17  ? 596 HOH B O   1 
HETATM 19945 O O   . HOH H 2 .   ? -31.554  -59.309  -47.121 1   35.84  ? 597 HOH B O   1 
HETATM 19946 O O   . HOH H 2 .   ? -0.464   -49.641  -19.788 1   29.47  ? 598 HOH B O   1 
HETATM 19947 O O   . HOH H 2 .   ? 5.037    -59.527  -22.643 1   27.77  ? 599 HOH B O   1 
HETATM 19948 O O   . HOH H 2 .   ? -3.698   -67.923  -33.807 1   46.01  ? 600 HOH B O   1 
HETATM 19949 O O   . HOH H 2 .   ? -6.964   -58.147  -5.615  1   22.85  ? 601 HOH B O   1 
HETATM 19950 O O   . HOH H 2 .   ? -32.85   -50.915  -19.625 1   38.45  ? 602 HOH B O   1 
HETATM 19951 O O   . HOH H 2 .   ? -16.667  -54.677  18.155  1   25.5   ? 603 HOH B O   1 
HETATM 19952 O O   . HOH H 2 .   ? -6.373   -42.019  -36.976 1   34.06  ? 604 HOH B O   1 
HETATM 19953 O O   . HOH H 2 .   ? -1.182   -66.704  -33.353 1   38.69  ? 605 HOH B O   1 
HETATM 19954 O O   . HOH H 2 .   ? -28.69   -46.701  -49.916 1   50.21  ? 606 HOH B O   1 
HETATM 19955 O O   . HOH H 2 .   ? -27.513  -51.622  -28.216 1   23.51  ? 607 HOH B O   1 
HETATM 19956 O O   . HOH H 2 .   ? -25.41   -51.546  -21.055 1   30.71  ? 608 HOH B O   1 
HETATM 19957 O O   . HOH H 2 .   ? 0.299    -48.443  -9.683  1   38.3   ? 609 HOH B O   1 
HETATM 19958 O O   . HOH H 2 .   ? -5.618   -49.422  -2.209  1   30.12  ? 610 HOH B O   1 
HETATM 19959 O O   . HOH H 2 .   ? -7.759   -57.912  21.994  1   43.05  ? 611 HOH B O   1 
HETATM 19960 O O   . HOH H 2 .   ? -31.501  -59.173  -12.108 1   41.64  ? 612 HOH B O   1 
HETATM 19961 O O   . HOH H 2 .   ? -26.388  -39.329  -17.411 1   47.22  ? 613 HOH B O   1 
HETATM 19962 O O   . HOH H 2 .   ? -11.923  -44.976  -4.893  1   36.77  ? 614 HOH B O   1 
HETATM 19963 O O   . HOH H 2 .   ? -0.122   -50.66   -16.776 1   40.14  ? 615 HOH B O   1 
HETATM 19964 O O   . HOH H 2 .   ? -21.77   -55.368  -32.939 1   23.33  ? 616 HOH B O   1 
HETATM 19965 O O   . HOH H 2 .   ? -29.485  -39.758  -25.63  1   40.14  ? 617 HOH B O   1 
HETATM 19966 O O   . HOH H 2 .   ? 0.855    -64.594  9.994   1   48.66  ? 618 HOH B O   1 
HETATM 19967 O O   . HOH H 2 .   ? -0.603   -60.755  6.543   1   51.65  ? 619 HOH B O   1 
HETATM 19968 O O   . HOH H 2 .   ? 3.927    -47.801  -24.49  1   40.68  ? 620 HOH B O   1 
HETATM 19969 O O   . HOH H 2 .   ? -34.246  -61.763  -12.882 1   40.93  ? 621 HOH B O   1 
HETATM 19970 O O   . HOH H 2 .   ? -26.398  -60.587  -23.892 1   26.42  ? 622 HOH B O   1 
HETATM 19971 O O   . HOH H 2 .   ? -27.355  -58.167  5.078   1   42.54  ? 623 HOH B O   1 
HETATM 19972 O O   . HOH H 2 .   ? -24.291  -61.513  11.203  1   35.29  ? 624 HOH B O   1 
HETATM 19973 O O   . HOH H 2 .   ? -13.347  -58.813  -18.373 1   42.84  ? 625 HOH B O   1 
HETATM 19974 O O   . HOH H 2 .   ? -0.469   -46.748  7.228   1   45.37  ? 626 HOH B O   1 
HETATM 19975 O O   . HOH H 2 .   ? -2.567   -42.085  -21.718 1   54     ? 627 HOH B O   1 
HETATM 19976 O O   . HOH H 2 .   ? -20.84   -60.886  -16.803 1   38.67  ? 628 HOH B O   1 
HETATM 19977 O O   . HOH H 2 .   ? -20.682  -63.433  5.408   1   25.77  ? 629 HOH B O   1 
HETATM 19978 O O   . HOH H 2 .   ? -21.22   -44.12   12.732  1   33.98  ? 630 HOH B O   1 
HETATM 19979 O O   . HOH H 2 .   ? -22.963  -59.218  -16.395 1   26.28  ? 631 HOH B O   1 
HETATM 19980 O O   . HOH H 2 .   ? -24.08   -47.504  -44.797 1   38.32  ? 632 HOH B O   1 
HETATM 19981 O O   . HOH H 2 .   ? -16.891  -61.62   -16.59  1   34.8   ? 633 HOH B O   1 
HETATM 19982 O O   . HOH H 2 .   ? 5.324    -61.229  -30.874 1   42.61  ? 634 HOH B O   1 
HETATM 19983 O O   . HOH H 2 .   ? -6.01    -57.699  -10.656 1   23.63  ? 635 HOH B O   1 
HETATM 19984 O O   . HOH H 2 .   ? 0.492    -52.459  -0.723  1   42.19  ? 636 HOH B O   1 
HETATM 19985 O O   . HOH H 2 .   ? -18.813  -50.313  -31.079 1   23.94  ? 637 HOH B O   1 
HETATM 19986 O O   . HOH H 2 .   ? -27.362  -61.611  -11.469 1   42.21  ? 638 HOH B O   1 
HETATM 19987 O O   . HOH H 2 .   ? -25.455  -55.251  -34.392 1   25.79  ? 639 HOH B O   1 
HETATM 19988 O O   . HOH H 2 .   ? -21.592  -33.684  -33.397 1   40.37  ? 640 HOH B O   1 
HETATM 19989 O O   . HOH H 2 .   ? -20.155  -65.837  -14.165 1   54.37  ? 641 HOH B O   1 
HETATM 19990 O O   . HOH H 2 .   ? -10.21   -65.953  18.484  1   39.84  ? 642 HOH B O   1 
HETATM 19991 O O   . HOH H 2 .   ? 4.008    -60.832  -16.043 1   24.52  ? 643 HOH B O   1 
HETATM 19992 O O   . HOH H 2 .   ? -8.118   -54.95   -3.862  1   39.09  ? 644 HOH B O   1 
HETATM 19993 O O   . HOH H 2 .   ? -24.255  -55.321  -47.183 1   31.72  ? 645 HOH B O   1 
HETATM 19994 O O   . HOH H 2 .   ? -23.774  -57.123  13.718  1   35.78  ? 646 HOH B O   1 
HETATM 19995 O O   . HOH H 2 .   ? -6.015   -56.164  -46.274 1   33.85  ? 647 HOH B O   1 
HETATM 19996 O O   . HOH H 2 .   ? -4.104   -59.274  -37.34  1   34.84  ? 648 HOH B O   1 
HETATM 19997 O O   . HOH H 2 .   ? -16.19   -63.029  -2.605  1   35.93  ? 649 HOH B O   1 
HETATM 19998 O O   . HOH H 2 .   ? -25.423  -60.337  -17.217 1   30.73  ? 650 HOH B O   1 
HETATM 19999 O O   . HOH H 2 .   ? -19.908  -41.948  -9.229  1   39.77  ? 651 HOH B O   1 
HETATM 20000 O O   . HOH H 2 .   ? 1.618    -69.548  14.648  1   52.97  ? 652 HOH B O   1 
HETATM 20001 O O   . HOH H 2 .   ? -6.532   -62.121  22.312  1   37.6   ? 653 HOH B O   1 
HETATM 20002 O O   . HOH H 2 .   ? 6.056    -52.627  -20.246 1   31.83  ? 654 HOH B O   1 
HETATM 20003 O O   . HOH H 2 .   ? -29.887  -41.042  -28.539 1   39.24  ? 655 HOH B O   1 
HETATM 20004 O O   . HOH H 2 .   ? 4.855    -57.651  -36.309 1   35.84  ? 656 HOH B O   1 
HETATM 20005 O O   . HOH H 2 .   ? -26.887  -56.063  -47.467 1   24.79  ? 657 HOH B O   1 
HETATM 20006 O O   . HOH H 2 .   ? -27.447  -59.284  -43.804 1   47.26  ? 658 HOH B O   1 
HETATM 20007 O O   . HOH H 2 .   ? -27.377  -47.196  14.818  1   39.1   ? 659 HOH B O   1 
HETATM 20008 O O   . HOH H 2 .   ? -25.818  -61.253  -19.703 1   30.72  ? 660 HOH B O   1 
HETATM 20009 O O   . HOH H 2 .   ? -29.176  -62.964  -21.796 1   33.67  ? 661 HOH B O   1 
HETATM 20010 O O   . HOH H 2 .   ? -10.411  -55.961  21.682  1   34.98  ? 662 HOH B O   1 
HETATM 20011 O O   . HOH H 2 .   ? -4.92    -47.012  -42.533 1   50.7   ? 663 HOH B O   1 
HETATM 20012 O O   . HOH H 2 .   ? -0.224   -50.11   3.063   1   50.28  ? 664 HOH B O   1 
HETATM 20013 O O   . HOH H 2 .   ? 6.604    -54.016  -17.826 1   27.65  ? 665 HOH B O   1 
HETATM 20014 O O   . HOH H 2 .   ? 1.965    -67.087  14.383  1   53.57  ? 666 HOH B O   1 
HETATM 20015 O O   . HOH H 2 .   ? -31.919  -44.928  -18.469 1   35.59  ? 667 HOH B O   1 
HETATM 20016 O O   . HOH H 2 .   ? 7.341    -57.451  -21.529 1   40.65  ? 668 HOH B O   1 
HETATM 20017 O O   . HOH H 2 .   ? -12.026  -66.113  2.698   1   38.52  ? 669 HOH B O   1 
HETATM 20018 O O   . HOH H 2 .   ? -17.516  -66.455  12.237  1   49.62  ? 670 HOH B O   1 
HETATM 20019 O O   . HOH H 2 .   ? -23.227  -38.256  -20.794 1   30.04  ? 671 HOH B O   1 
HETATM 20020 O O   . HOH H 2 .   ? -1.223   -55.008  -41.616 1   41.33  ? 672 HOH B O   1 
HETATM 20021 O O   . HOH H 2 .   ? -15.769  -63.298  -19.055 1   49.25  ? 673 HOH B O   1 
HETATM 20022 O O   . HOH H 2 .   ? -1.063   -45.064  -39.094 1   47.38  ? 674 HOH B O   1 
HETATM 20023 O O   . HOH H 2 .   ? -28.012  -41.14   -8.086  1   48.8   ? 675 HOH B O   1 
HETATM 20024 O O   . HOH H 2 .   ? -24.847  -68.744  5.786   1   41.59  ? 676 HOH B O   1 
HETATM 20025 O O   . HOH H 2 .   ? -26.098  -42.135  -4.655  1   32.42  ? 677 HOH B O   1 
HETATM 20026 O O   . HOH H 2 .   ? -28.922  -61.372  -23.965 1   40.45  ? 678 HOH B O   1 
HETATM 20027 O O   . HOH H 2 .   ? -24.956  -60.046  22.537  1   34.94  ? 679 HOH B O   1 
HETATM 20028 O O   . HOH H 2 .   ? -26.579  -62.662  -15.695 1   44.33  ? 680 HOH B O   1 
HETATM 20029 O O   . HOH H 2 .   ? -3.726   -60.296  -7.909  1   29.57  ? 681 HOH B O   1 
HETATM 20030 O O   . HOH H 2 .   ? -32.539  -53.301  -39.93  1   31.93  ? 682 HOH B O   1 
HETATM 20031 O O   . HOH H 2 .   ? -25.064  -40.009  -5.133  1   43.44  ? 683 HOH B O   1 
HETATM 20032 O O   . HOH H 2 .   ? -10.735  -44.694  5.951   1   50.16  ? 684 HOH B O   1 
HETATM 20033 O O   . HOH H 2 .   ? -5.332   -58.406  -7.957  1   28.64  ? 685 HOH B O   1 
HETATM 20034 O O   . HOH H 2 .   ? -22.135  -32.119  -26.162 1   48.58  ? 686 HOH B O   1 
HETATM 20035 O O   . HOH H 2 .   ? -30.186  -42.392  -30.887 1   36.66  ? 687 HOH B O   1 
HETATM 20036 O O   . HOH H 2 .   ? -19.882  -40.236  -7.173  1   41.79  ? 688 HOH B O   1 
HETATM 20037 O O   . HOH H 2 .   ? -3.114   -70.497  8.989   1   40.36  ? 689 HOH B O   1 
HETATM 20038 O O   . HOH H 2 .   ? -29.722  -60.851  -13.121 1   36.49  ? 690 HOH B O   1 
HETATM 20039 O O   . HOH H 2 .   ? 5.301    -65.824  -30.146 1   38.13  ? 691 HOH B O   1 
HETATM 20040 O O   . HOH H 2 .   ? -20.974  -52.976  20.086  1   41.19  ? 692 HOH B O   1 
HETATM 20041 O O   . HOH H 2 .   ? -31.308  -46.888  -20.411 1   40.32  ? 693 HOH B O   1 
HETATM 20042 O O   . HOH H 2 .   ? -4.931   -72.78   23.501  1   48.29  ? 694 HOH B O   1 
HETATM 20043 O O   . HOH H 2 .   ? -28.063  -37.407  -7.724  1   49.65  ? 695 HOH B O   1 
HETATM 20044 O O   . HOH H 2 .   ? -6.83    -61.329  -33.453 1   30.87  ? 696 HOH B O   1 
HETATM 20045 O O   . HOH H 2 .   ? -7.491   -36.279  -34.22  1   42.44  ? 697 HOH B O   1 
HETATM 20046 O O   . HOH I 2 .   ? -52.241  -87.976  -7.88   1   28.65  ? 501 HOH C O   1 
HETATM 20047 O O   . HOH I 2 .   ? -14.769  -103.696 5.539   1   16.14  ? 502 HOH C O   1 
HETATM 20048 O O   . HOH I 2 .   ? 13.257   -99.735  1.567   1   46.59  ? 503 HOH C O   1 
HETATM 20049 O O   . HOH I 2 .   ? -46.392  -100.651 0.863   1   29.23  ? 504 HOH C O   1 
HETATM 20050 O O   . HOH I 2 .   ? -54.93   -86.907  -11.446 1   34.5   ? 505 HOH C O   1 
HETATM 20051 O O   . HOH I 2 .   ? -28.84   -88.782  2.222   1   28.71  ? 506 HOH C O   1 
HETATM 20052 O O   . HOH I 2 .   ? -30.533  -100.677 -24.986 1   40.11  ? 507 HOH C O   1 
HETATM 20053 O O   . HOH I 2 .   ? -50.784  -94.449  -8.637  1   25.58  ? 508 HOH C O   1 
HETATM 20054 O O   . HOH I 2 .   ? -47.326  -76.576  -32.24  1   42.64  ? 509 HOH C O   1 
HETATM 20055 O O   . HOH I 2 .   ? -35.498  -80.124  -16.131 1   40.84  ? 510 HOH C O   1 
HETATM 20056 O O   . HOH I 2 .   ? 8.177    -93.251  -13.98  1   44.75  ? 511 HOH C O   1 
HETATM 20057 O O   . HOH I 2 .   ? -17.134  -118.738 0.719   1   40.77  ? 512 HOH C O   1 
HETATM 20058 O O   . HOH I 2 .   ? -44.552  -85.87   -27.655 1   38.51  ? 513 HOH C O   1 
HETATM 20059 O O   . HOH I 2 .   ? 2.971    -113.382 6.311   1   47.41  ? 514 HOH C O   1 
HETATM 20060 O O   . HOH I 2 .   ? -3.865   -99.482  -13.639 1   34.25  ? 515 HOH C O   1 
HETATM 20061 O O   . HOH I 2 .   ? -49.702  -98.641  -1.457  1   36.97  ? 516 HOH C O   1 
HETATM 20062 O O   . HOH I 2 .   ? 1.655    -105.781 -1.445  1   30.84  ? 517 HOH C O   1 
HETATM 20063 O O   . HOH I 2 .   ? 0.414    -98.28   15.308  1   39.22  ? 518 HOH C O   1 
HETATM 20064 O O   . HOH I 2 .   ? -40.648  -89.681  -3.111  1   32.3   ? 519 HOH C O   1 
HETATM 20065 O O   . HOH I 2 .   ? -38.625  -79.578  -29.658 1   32.85  ? 520 HOH C O   1 
HETATM 20066 O O   . HOH I 2 .   ? -22.297  -90.176  3.928   1   27.61  ? 521 HOH C O   1 
HETATM 20067 O O   . HOH I 2 .   ? -6.091   -105.676 1.252   1   26.34  ? 522 HOH C O   1 
HETATM 20068 O O   . HOH I 2 .   ? -21.262  -96.213  -19.753 1   32.59  ? 523 HOH C O   1 
HETATM 20069 O O   . HOH I 2 .   ? -18.85   -110.2   11.642  1   40.46  ? 524 HOH C O   1 
HETATM 20070 O O   . HOH I 2 .   ? -18.417  -97.765  5.967   1   32.91  ? 525 HOH C O   1 
HETATM 20071 O O   . HOH I 2 .   ? 1.245    -100.497 -13.869 1   38.4   ? 526 HOH C O   1 
HETATM 20072 O O   . HOH I 2 .   ? 16.014   -97.551  -2.880  1   27.16  ? 527 HOH C O   1 
HETATM 20073 O O   . HOH I 2 .   ? -40.883  -89.325  -5.725  1   43.22  ? 528 HOH C O   1 
HETATM 20074 O O   . HOH I 2 .   ? -17.817  -120.285 -3.442  1   39.58  ? 529 HOH C O   1 
HETATM 20075 O O   . HOH I 2 .   ? -46.981  -98.454  -5.96   1   40.9   ? 530 HOH C O   1 
HETATM 20076 O O   . HOH I 2 .   ? -12.595  -115.161 13.8    1   41.93  ? 531 HOH C O   1 
HETATM 20077 O O   . HOH I 2 .   ? -33.989  -87.183  -20.095 1   22.95  ? 532 HOH C O   1 
HETATM 20078 O O   . HOH I 2 .   ? 2.812    -107.442 -21.341 1   44.39  ? 533 HOH C O   1 
HETATM 20079 O O   . HOH I 2 .   ? -18.19   -92.161  -8.462  1   35     ? 534 HOH C O   1 
HETATM 20080 O O   . HOH I 2 .   ? -10.465  -99.775  9.931   1   24.28  ? 535 HOH C O   1 
HETATM 20081 O O   . HOH I 2 .   ? -51.922  -93.667  -21.297 1   32.85  ? 536 HOH C O   1 
HETATM 20082 O O   . HOH I 2 .   ? -22.019  -98.785  12.897  1   36.96  ? 537 HOH C O   1 
HETATM 20083 O O   . HOH I 2 .   ? -6.829   -104.686 -27.905 1   39.2   ? 538 HOH C O   1 
HETATM 20084 O O   . HOH I 2 .   ? -38.648  -83.602  -10.601 1   26.03  ? 539 HOH C O   1 
HETATM 20085 O O   . HOH I 2 .   ? -9.451   -96.622  -23.936 1   49.92  ? 540 HOH C O   1 
HETATM 20086 O O   . HOH I 2 .   ? -46.642  -80.456  -12.131 1   30.03  ? 541 HOH C O   1 
HETATM 20087 O O   . HOH I 2 .   ? -10.781  -96.406  -0.635  1   43.98  ? 542 HOH C O   1 
HETATM 20088 O O   . HOH I 2 .   ? -10.069  -108.424 8.486   1   37.11  ? 543 HOH C O   1 
HETATM 20089 O O   . HOH I 2 .   ? -24.452  -85.498  7.739   1   41.32  ? 544 HOH C O   1 
HETATM 20090 O O   . HOH I 2 .   ? 4.938    -108.734 -0.356  1   36.59  ? 545 HOH C O   1 
HETATM 20091 O O   . HOH I 2 .   ? -53.875  -91.93   -14.084 1   24.42  ? 546 HOH C O   1 
HETATM 20092 O O   . HOH I 2 .   ? -45.724  -94.009  -32.697 1   40.25  ? 547 HOH C O   1 
HETATM 20093 O O   . HOH I 2 .   ? -3.441   -118.115 -7.305  1   32.07  ? 548 HOH C O   1 
HETATM 20094 O O   . HOH I 2 .   ? -15.368  -105.695 11.779  1   33.15  ? 549 HOH C O   1 
HETATM 20095 O O   . HOH I 2 .   ? -43.577  -98.818  -27.873 1   32.96  ? 550 HOH C O   1 
HETATM 20096 O O   . HOH I 2 .   ? -21.497  -97.935  10.384  1   40.91  ? 551 HOH C O   1 
HETATM 20097 O O   . HOH I 2 .   ? 5.783    -98.209  10.551  1   42.95  ? 552 HOH C O   1 
HETATM 20098 O O   . HOH I 2 .   ? -54.074  -92.163  -9.347  1   33.94  ? 553 HOH C O   1 
HETATM 20099 O O   . HOH I 2 .   ? 0.621    -102.623 5.085   1   34.79  ? 554 HOH C O   1 
HETATM 20100 O O   . HOH I 2 .   ? -20.002  -101.587 6.274   1   40.07  ? 555 HOH C O   1 
HETATM 20101 O O   . HOH I 2 .   ? -20.021  -96.259  19.76   1   35.65  ? 556 HOH C O   1 
HETATM 20102 O O   . HOH I 2 .   ? -12.48   -100.664 7.743   1   22.53  ? 557 HOH C O   1 
HETATM 20103 O O   . HOH I 2 .   ? -8.454   -95.359  -2.92   1   35.18  ? 558 HOH C O   1 
HETATM 20104 O O   . HOH I 2 .   ? -40.723  -82.99   -16.159 1   26.31  ? 559 HOH C O   1 
HETATM 20105 O O   . HOH I 2 .   ? -21.292  -98.701  2.515   1   32.8   ? 560 HOH C O   1 
HETATM 20106 O O   . HOH I 2 .   ? -11.194  -113.239 -21.46  1   50.93  ? 561 HOH C O   1 
HETATM 20107 O O   . HOH I 2 .   ? 1.384    -117.597 -1.402  1   51.29  ? 562 HOH C O   1 
HETATM 20108 O O   . HOH I 2 .   ? -35.033  -76.347  -14.355 1   49.18  ? 563 HOH C O   1 
HETATM 20109 O O   . HOH I 2 .   ? -8.78    -105.319 0.782   1   25.21  ? 564 HOH C O   1 
HETATM 20110 O O   . HOH I 2 .   ? -29.63   -108.357 -1.107  1   42.1   ? 565 HOH C O   1 
HETATM 20111 O O   . HOH I 2 .   ? -1.275   -99.37   -12.785 1   33.6   ? 566 HOH C O   1 
HETATM 20112 O O   . HOH I 2 .   ? 2.112    -94.415  -17.435 1   41.27  ? 567 HOH C O   1 
HETATM 20113 O O   . HOH I 2 .   ? -37.644  -88.112  -5.731  1   27.17  ? 568 HOH C O   1 
HETATM 20114 O O   . HOH I 2 .   ? 15.814   -102.419 -9.552  1   40.81  ? 569 HOH C O   1 
HETATM 20115 O O   . HOH I 2 .   ? -52.135  -92.906  -7.159  1   29.92  ? 570 HOH C O   1 
HETATM 20116 O O   . HOH I 2 .   ? -20.289  -113.221 4.11    1   28.89  ? 571 HOH C O   1 
HETATM 20117 O O   . HOH I 2 .   ? 0.187    -105.875 -6.019  1   34.6   ? 572 HOH C O   1 
HETATM 20118 O O   . HOH I 2 .   ? -7.831   -116.278 -14.162 1   39.79  ? 573 HOH C O   1 
HETATM 20119 O O   . HOH I 2 .   ? -5.79    -120.997 -4.983  1   41.39  ? 574 HOH C O   1 
HETATM 20120 O O   . HOH I 2 .   ? -45.253  -82.644  -8.231  1   38.45  ? 575 HOH C O   1 
HETATM 20121 O O   . HOH I 2 .   ? -24.233  -110.834 -15.011 1   33.31  ? 576 HOH C O   1 
HETATM 20122 O O   . HOH I 2 .   ? -13.492  -91.83   3.13    1   27.26  ? 577 HOH C O   1 
HETATM 20123 O O   . HOH I 2 .   ? -27.918  -95.835  -19.138 1   28.37  ? 578 HOH C O   1 
HETATM 20124 O O   . HOH I 2 .   ? -40.42   -104.437 -6.144  1   31.15  ? 579 HOH C O   1 
HETATM 20125 O O   . HOH I 2 .   ? -25.845  -88.499  5.341   1   37.57  ? 580 HOH C O   1 
HETATM 20126 O O   . HOH I 2 .   ? -39.353  -88.749  -31.932 1   45.41  ? 581 HOH C O   1 
HETATM 20127 O O   . HOH I 2 .   ? -16.195  -109.038 -19.481 1   32.45  ? 582 HOH C O   1 
HETATM 20128 O O   . HOH I 2 .   ? -42.437  -96.875  -10.608 1   28.41  ? 583 HOH C O   1 
HETATM 20129 O O   . HOH I 2 .   ? -31.971  -106.995 -2.005  1   41.17  ? 584 HOH C O   1 
HETATM 20130 O O   . HOH I 2 .   ? -41.739  -103.851 -13.059 1   28.74  ? 585 HOH C O   1 
HETATM 20131 O O   . HOH I 2 .   ? -36.206  -106.478 -0.699  1   46.63  ? 586 HOH C O   1 
HETATM 20132 O O   . HOH I 2 .   ? -53.762  -93.374  -2.343  1   33.77  ? 587 HOH C O   1 
HETATM 20133 O O   . HOH I 2 .   ? -5.33    -99.482  6.43    1   26.16  ? 588 HOH C O   1 
HETATM 20134 O O   . HOH I 2 .   ? -11.206  -112.444 9.262   1   41.48  ? 589 HOH C O   1 
HETATM 20135 O O   . HOH I 2 .   ? -30.495  -87.5    -12.617 1   42.29  ? 590 HOH C O   1 
HETATM 20136 O O   . HOH I 2 .   ? -33.736  -105.984 -11.209 1   45.42  ? 591 HOH C O   1 
HETATM 20137 O O   . HOH I 2 .   ? -37.591  -80.711  -8.391  1   44.37  ? 592 HOH C O   1 
HETATM 20138 O O   . HOH I 2 .   ? 1.834    -96.282  -19.299 1   40.4   ? 593 HOH C O   1 
HETATM 20139 O O   . HOH I 2 .   ? 2.476    -103.057 -13.469 1   37.88  ? 594 HOH C O   1 
HETATM 20140 O O   . HOH I 2 .   ? -2.717   -117.085 13.838  1   39.11  ? 595 HOH C O   1 
HETATM 20141 O O   . HOH I 2 .   ? -6.104   -100.343 2.579   1   28.77  ? 596 HOH C O   1 
HETATM 20142 O O   . HOH I 2 .   ? -52.891  -89.679  -15.228 1   24.3   ? 597 HOH C O   1 
HETATM 20143 O O   . HOH I 2 .   ? -22.605  -112.215 5.262   1   34.93  ? 598 HOH C O   1 
HETATM 20144 O O   . HOH I 2 .   ? -16.997  -96.154  -10.331 1   37.26  ? 599 HOH C O   1 
HETATM 20145 O O   . HOH I 2 .   ? -43.371  -70.914  -31.79  1   33.44  ? 600 HOH C O   1 
HETATM 20146 O O   . HOH I 2 .   ? -15.226  -87.838  4.655   1   32.02  ? 601 HOH C O   1 
HETATM 20147 O O   . HOH I 2 .   ? -19.596  -86.54   -6.759  1   48.03  ? 602 HOH C O   1 
HETATM 20148 O O   . HOH I 2 .   ? -43.801  -106.386 -0.814  1   45.36  ? 603 HOH C O   1 
HETATM 20149 O O   . HOH I 2 .   ? -49.622  -82.617  -32.159 1   37.25  ? 604 HOH C O   1 
HETATM 20150 O O   . HOH I 2 .   ? -15.437  -87.366  -12.662 1   46.79  ? 605 HOH C O   1 
HETATM 20151 O O   . HOH I 2 .   ? -33.643  -103.26  -18.803 1   29.07  ? 606 HOH C O   1 
HETATM 20152 O O   . HOH I 2 .   ? -23.368  -97.798  -18.632 1   33.42  ? 607 HOH C O   1 
HETATM 20153 O O   . HOH I 2 .   ? -56.166  -81.078  -9.787  1   46.19  ? 608 HOH C O   1 
HETATM 20154 O O   . HOH I 2 .   ? -55.241  -97.579  -14.979 1   32.16  ? 609 HOH C O   1 
HETATM 20155 O O   . HOH I 2 .   ? -37.819  -105.785 2.272   1   48.84  ? 610 HOH C O   1 
HETATM 20156 O O   . HOH I 2 .   ? -46.957  -85.482  -6.479  1   31.68  ? 611 HOH C O   1 
HETATM 20157 O O   . HOH I 2 .   ? -49.006  -86.127  -8.131  1   27.19  ? 612 HOH C O   1 
HETATM 20158 O O   . HOH I 2 .   ? 7.029    -98.18   -0.343  1   39.43  ? 613 HOH C O   1 
HETATM 20159 O O   . HOH I 2 .   ? -45.985  -87.257  0.372   1   32.95  ? 614 HOH C O   1 
HETATM 20160 O O   . HOH I 2 .   ? -32.698  -101.855 -25.904 1   34     ? 615 HOH C O   1 
HETATM 20161 O O   . HOH I 2 .   ? -52.56   -84.969  -27.685 1   39.76  ? 616 HOH C O   1 
HETATM 20162 O O   . HOH I 2 .   ? -17.175  -90.414  1.3     1   36.57  ? 617 HOH C O   1 
HETATM 20163 O O   . HOH I 2 .   ? -31.554  -88.993  -20.887 1   46.17  ? 618 HOH C O   1 
HETATM 20164 O O   . HOH I 2 .   ? -34.387  -106.872 -17.096 1   49.31  ? 619 HOH C O   1 
HETATM 20165 O O   . HOH I 2 .   ? -54.595  -89.559  -22.104 1   42.44  ? 620 HOH C O   1 
HETATM 20166 O O   . HOH I 2 .   ? -19.54   -90.504  0.372   1   32.59  ? 621 HOH C O   1 
HETATM 20167 O O   . HOH I 2 .   ? -19.646  -98.918  8.077   1   37.45  ? 622 HOH C O   1 
HETATM 20168 O O   . HOH I 2 .   ? -24.438  -102.68  10.824  1   43.39  ? 623 HOH C O   1 
HETATM 20169 O O   . HOH I 2 .   ? -18.709  -91.574  -3.937  1   38.79  ? 624 HOH C O   1 
HETATM 20170 O O   . HOH I 2 .   ? -20.107  -92.115  -1.838  1   23.1   ? 625 HOH C O   1 
HETATM 20171 O O   . HOH I 2 .   ? -43.731  -79.9    -15.783 1   36.83  ? 626 HOH C O   1 
HETATM 20172 O O   . HOH I 2 .   ? -30.046  -87.36   -21.875 1   50.03  ? 627 HOH C O   1 
HETATM 20173 O O   . HOH I 2 .   ? -15.428  -107.331 -27.354 1   46.65  ? 628 HOH C O   1 
HETATM 20174 O O   . HOH I 2 .   ? -2.026   -100.468 14.772  1   51.85  ? 629 HOH C O   1 
HETATM 20175 O O   . HOH I 2 .   ? -17.703  -89.412  -6.431  1   52.3   ? 630 HOH C O   1 
HETATM 20176 O O   . HOH I 2 .   ? -13.613  -90.165  5.475   1   29.38  ? 631 HOH C O   1 
HETATM 20177 O O   . HOH I 2 .   ? -24.243  -95.548  -22.427 1   35.82  ? 632 HOH C O   1 
HETATM 20178 O O   . HOH I 2 .   ? -46.979  -76.88   -27.092 1   47.12  ? 633 HOH C O   1 
HETATM 20179 O O   . HOH I 2 .   ? -21.573  -101.026 4.338   1   35.89  ? 634 HOH C O   1 
HETATM 20180 O O   . HOH I 2 .   ? -33.698  -84.195  -18.477 1   41.87  ? 635 HOH C O   1 
HETATM 20181 O O   . HOH I 2 .   ? -33.741  -81.568  -18.307 1   47.91  ? 636 HOH C O   1 
HETATM 20182 O O   . HOH I 2 .   ? 6.712    -99.676  3.334   1   54.01  ? 637 HOH C O   1 
HETATM 20183 O O   . HOH I 2 .   ? -15.689  -94.408  -8.654  1   48.66  ? 638 HOH C O   1 
HETATM 20184 O O   . HOH I 2 .   ? -22.961  -105.588 11.7    1   41.71  ? 639 HOH C O   1 
HETATM 20185 O O   . HOH I 2 .   ? -36.987  -103.579 2.917   1   40.94  ? 640 HOH C O   1 
HETATM 20186 O O   . HOH I 2 .   ? -20.667  -87.532  0.488   1   46.75  ? 641 HOH C O   1 
HETATM 20187 O O   . HOH I 2 .   ? -25.355  -96.802  -20.153 1   37.08  ? 642 HOH C O   1 
HETATM 20188 O O   . HOH I 2 .   ? -34.19   -108.15  -1.913  1   49.96  ? 643 HOH C O   1 
HETATM 20189 O O   . HOH I 2 .   ? -2.268   -102.765 16.051  1   47.01  ? 644 HOH C O   1 
HETATM 20190 O O   . HOH I 2 .   ? -56.466  -92.557  -17.955 1   50.37  ? 645 HOH C O   1 
HETATM 20191 O O   . HOH I 2 .   ? -12.782  -109.228 13.297  1   46.71  ? 646 HOH C O   1 
HETATM 20192 O O   . HOH I 2 .   ? -7.822   -94.326  16.131  1   42.31  ? 647 HOH C O   1 
HETATM 20193 O O   . HOH I 2 .   ? -53.826  -93.442  -5.197  1   33.66  ? 648 HOH C O   1 
HETATM 20194 O O   . HOH I 2 .   ? -40.813  -70.967  -31.276 1   40.31  ? 649 HOH C O   1 
HETATM 20195 O O   . HOH I 2 .   ? -49.858  -75.551  -32.315 1   50.3   ? 650 HOH C O   1 
HETATM 20196 O O   . HOH I 2 .   ? 7.473    -103.571 -16.407 1   48.99  ? 651 HOH C O   1 
HETATM 20197 O O   . HOH I 2 .   ? -33.93   -107.929 -9.647  1   43.25  ? 652 HOH C O   1 
HETATM 20198 O O   . HOH I 2 .   ? 1.985    -96.526  5.746   1   49     ? 653 HOH C O   1 
HETATM 20199 O O   . HOH I 2 .   ? -55.322  -96.551  -9.059  1   46.43  ? 654 HOH C O   1 
HETATM 20200 O O   . HOH I 2 .   ? -29.65   -96.147  -27.404 1   41.18  ? 655 HOH C O   1 
HETATM 20201 O O   . HOH J 2 .   ? -29.566  -97.309  26.987  1   39.31  ? 501 HOH D O   1 
HETATM 20202 O O   . HOH J 2 .   ? -36.92   -88.81   33.971  1   38.51  ? 502 HOH D O   1 
HETATM 20203 O O   . HOH J 2 .   ? -11.014  -85.361  17.213  1   42.87  ? 503 HOH D O   1 
HETATM 20204 O O   . HOH J 2 .   ? -75.118  -95.789  12.539  1   30.66  ? 504 HOH D O   1 
HETATM 20205 O O   . HOH J 2 .   ? -20.831  -83.15   11.759  1   32.6   ? 505 HOH D O   1 
HETATM 20206 O O   . HOH J 2 .   ? -26.213  -69.489  14.137  1   36.6   ? 506 HOH D O   1 
HETATM 20207 O O   . HOH J 2 .   ? -44.079  -83.708  15.61   1   32.59  ? 507 HOH D O   1 
HETATM 20208 O O   . HOH J 2 .   ? -15.352  -96.227  13.447  1   28.92  ? 508 HOH D O   1 
HETATM 20209 O O   . HOH J 2 .   ? -67.416  -96.937  35.401  1   40.34  ? 509 HOH D O   1 
HETATM 20210 O O   . HOH J 2 .   ? -13.399  -77.219  36.241  1   47.8   ? 510 HOH D O   1 
HETATM 20211 O O   . HOH J 2 .   ? -65.636  -93.409  32.51   1   39.04  ? 511 HOH D O   1 
HETATM 20212 O O   . HOH J 2 .   ? -71.37   -94.744  24.601  1   36.45  ? 512 HOH D O   1 
HETATM 20213 O O   . HOH J 2 .   ? -23.025  -60.465  24.277  1   34.34  ? 513 HOH D O   1 
HETATM 20214 O O   . HOH J 2 .   ? -77.941  -91.476  15.128  1   25.22  ? 514 HOH D O   1 
HETATM 20215 O O   . HOH J 2 .   ? -39.921  -99.773  36.465  1   34.62  ? 515 HOH D O   1 
HETATM 20216 O O   . HOH J 2 .   ? -55.742  -100.258 16.409  1   25.06  ? 516 HOH D O   1 
HETATM 20217 O O   . HOH J 2 .   ? -64.623  -87.269  34.918  1   44.49  ? 517 HOH D O   1 
HETATM 20218 O O   . HOH J 2 .   ? -66.015  -79.061  27.528  1   38.71  ? 518 HOH D O   1 
HETATM 20219 O O   . HOH J 2 .   ? -51.489  -101.018 6.018   1   25.07  ? 519 HOH D O   1 
HETATM 20220 O O   . HOH J 2 .   ? -76.223  -94.217  21.786  1   33.63  ? 520 HOH D O   1 
HETATM 20221 O O   . HOH J 2 .   ? -67.605  -100.219 4.366   1   41.84  ? 521 HOH D O   1 
HETATM 20222 O O   . HOH J 2 .   ? -39.443  -89.963  4.493   1   25.43  ? 522 HOH D O   1 
HETATM 20223 O O   . HOH J 2 .   ? -58.178  -104.472 30.821  1   26.87  ? 523 HOH D O   1 
HETATM 20224 O O   . HOH J 2 .   ? -52.443  -77.494  30.404  1   39.99  ? 524 HOH D O   1 
HETATM 20225 O O   . HOH J 2 .   ? -40.405  -100.03  4.487   1   43.72  ? 525 HOH D O   1 
HETATM 20226 O O   . HOH J 2 .   ? -19.45   -68.354  11.41   1   30.47  ? 526 HOH D O   1 
HETATM 20227 O O   . HOH J 2 .   ? -35.953  -105.531 35.945  1   28.46  ? 527 HOH D O   1 
HETATM 20228 O O   . HOH J 2 .   ? -62.491  -100.163 11.537  1   33.48  ? 528 HOH D O   1 
HETATM 20229 O O   . HOH J 2 .   ? -7.832   -83.217  16.098  1   45.21  ? 529 HOH D O   1 
HETATM 20230 O O   . HOH J 2 .   ? -47.142  -101.299 11.865  1   18.17  ? 530 HOH D O   1 
HETATM 20231 O O   . HOH J 2 .   ? -9.271   -80.528  12.548  1   29.33  ? 531 HOH D O   1 
HETATM 20232 O O   . HOH J 2 .   ? -66.908  -80.182  29.582  1   44.9   ? 532 HOH D O   1 
HETATM 20233 O O   . HOH J 2 .   ? -48.868  -92.607  36.776  1   50.26  ? 533 HOH D O   1 
HETATM 20234 O O   . HOH J 2 .   ? -39.638  -102.282 2.839   1   43.61  ? 534 HOH D O   1 
HETATM 20235 O O   . HOH J 2 .   ? -61.116  -78.251  28      1   34.35  ? 535 HOH D O   1 
HETATM 20236 O O   . HOH J 2 .   ? -43.481  -82.675  12.224  1   47.78  ? 536 HOH D O   1 
HETATM 20237 O O   . HOH J 2 .   ? -16.035  -70.068  35.954  1   41.29  ? 537 HOH D O   1 
HETATM 20238 O O   . HOH J 2 .   ? -57.939  -85.949  24.205  1   30.02  ? 538 HOH D O   1 
HETATM 20239 O O   . HOH J 2 .   ? -53.486  -89.666  12.963  1   35.36  ? 539 HOH D O   1 
HETATM 20240 O O   . HOH J 2 .   ? -20.953  -84.997  9.643   1   35.83  ? 540 HOH D O   1 
HETATM 20241 O O   . HOH J 2 .   ? -7.961   -70.511  26.298  1   48.93  ? 541 HOH D O   1 
HETATM 20242 O O   . HOH J 2 .   ? -27.774  -72.562  21.513  1   26.4   ? 542 HOH D O   1 
HETATM 20243 O O   . HOH J 2 .   ? -16.963  -66.738  26.748  1   32.32  ? 543 HOH D O   1 
HETATM 20244 O O   . HOH J 2 .   ? -62.707  -108.174 25.92   1   35.66  ? 544 HOH D O   1 
HETATM 20245 O O   . HOH J 2 .   ? -49.209  -92.655  7.406   1   24.92  ? 545 HOH D O   1 
HETATM 20246 O O   . HOH J 2 .   ? -41.695  -104.568 -3.971  1   38.8   ? 546 HOH D O   1 
HETATM 20247 O O   . HOH J 2 .   ? -63.023  -78.503  19.812  1   40.03  ? 547 HOH D O   1 
HETATM 20248 O O   . HOH J 2 .   ? -14.648  -90.283  17.565  1   34.58  ? 548 HOH D O   1 
HETATM 20249 O O   . HOH J 2 .   ? -66.865  -101.27  19.605  1   26.06  ? 549 HOH D O   1 
HETATM 20250 O O   . HOH J 2 .   ? -40.584  -79.737  26.771  1   23.62  ? 550 HOH D O   1 
HETATM 20251 O O   . HOH J 2 .   ? -12.479  -94.16   3.541   1   22.53  ? 551 HOH D O   1 
HETATM 20252 O O   . HOH J 2 .   ? -53      -99.577  16.64   1   24.19  ? 552 HOH D O   1 
HETATM 20253 O O   . HOH J 2 .   ? -23.963  -82.109  10.886  1   23.13  ? 553 HOH D O   1 
HETATM 20254 O O   . HOH J 2 .   ? -43.471  -97.106  7.932   1   27.93  ? 554 HOH D O   1 
HETATM 20255 O O   . HOH J 2 .   ? -77.495  -91.060  23.068  1   44.58  ? 555 HOH D O   1 
HETATM 20256 O O   . HOH J 2 .   ? -60.73   -81.804  34.66   1   34.4   ? 556 HOH D O   1 
HETATM 20257 O O   . HOH J 2 .   ? -44.766  -109.924 25.071  1   32.9   ? 557 HOH D O   1 
HETATM 20258 O O   . HOH J 2 .   ? -52.355  -80.655  35.875  1   31.82  ? 558 HOH D O   1 
HETATM 20259 O O   . HOH J 2 .   ? -18.66   -85.339  7.359   1   40.79  ? 559 HOH D O   1 
HETATM 20260 O O   . HOH J 2 .   ? -6.715   -77.678  14.293  1   33.31  ? 560 HOH D O   1 
HETATM 20261 O O   . HOH J 2 .   ? -32.847  -87.707  4.973   1   22.95  ? 561 HOH D O   1 
HETATM 20262 O O   . HOH J 2 .   ? -9.726   -77.959  13.209  1   36.24  ? 562 HOH D O   1 
HETATM 20263 O O   . HOH J 2 .   ? -63.433  -98.635  18.406  1   24.05  ? 563 HOH D O   1 
HETATM 20264 O O   . HOH J 2 .   ? -12.227  -93.315  14.159  1   31.55  ? 564 HOH D O   1 
HETATM 20265 O O   . HOH J 2 .   ? -18.177  -76.905  34.986  1   28.03  ? 565 HOH D O   1 
HETATM 20266 O O   . HOH J 2 .   ? -49.41   -100.394 8.156   1   25.26  ? 566 HOH D O   1 
HETATM 20267 O O   . HOH J 2 .   ? -49.059  -115.697 12.853  1   40.26  ? 567 HOH D O   1 
HETATM 20268 O O   . HOH J 2 .   ? -30.808  -82.351  26.321  1   40.08  ? 568 HOH D O   1 
HETATM 20269 O O   . HOH J 2 .   ? -9.798   -76.811  26.596  1   25.98  ? 569 HOH D O   1 
HETATM 20270 O O   . HOH J 2 .   ? -52.173  -85.12   39.81   1   43.88  ? 570 HOH D O   1 
HETATM 20271 O O   . HOH J 2 .   ? -73.654  -90.372  9.44    1   45.66  ? 571 HOH D O   1 
HETATM 20272 O O   . HOH J 2 .   ? -14.99   -72.123  11.126  1   29.76  ? 572 HOH D O   1 
HETATM 20273 O O   . HOH J 2 .   ? -35.777  -87.335  36.246  1   36.16  ? 573 HOH D O   1 
HETATM 20274 O O   . HOH J 2 .   ? -9.008   -77.431  19.134  1   27.7   ? 574 HOH D O   1 
HETATM 20275 O O   . HOH J 2 .   ? -52.014  -106.927 12.455  1   28.52  ? 575 HOH D O   1 
HETATM 20276 O O   . HOH J 2 .   ? -45.647  -89.902  34.506  1   24.29  ? 576 HOH D O   1 
HETATM 20277 O O   . HOH J 2 .   ? -46.547  -106.755 8.158   1   32.22  ? 577 HOH D O   1 
HETATM 20278 O O   . HOH J 2 .   ? -7.834   -79.947  19.769  1   33.52  ? 578 HOH D O   1 
HETATM 20279 O O   . HOH J 2 .   ? -69.013  -93.181  12.946  1   42.59  ? 579 HOH D O   1 
HETATM 20280 O O   . HOH J 2 .   ? -20.813  -71.792  15.878  1   28.47  ? 580 HOH D O   1 
HETATM 20281 O O   . HOH J 2 .   ? -47.822  -85.488  39.39   1   31.13  ? 581 HOH D O   1 
HETATM 20282 O O   . HOH J 2 .   ? -22.973  -75.608  11.796  1   27.62  ? 582 HOH D O   1 
HETATM 20283 O O   . HOH J 2 .   ? -64.676  -107.015 25.705  1   40.77  ? 583 HOH D O   1 
HETATM 20284 O O   . HOH J 2 .   ? -26.005  -99.328  18.816  1   36.48  ? 584 HOH D O   1 
HETATM 20285 O O   . HOH J 2 .   ? -21.464  -94.785  21.327  1   29.02  ? 585 HOH D O   1 
HETATM 20286 O O   . HOH J 2 .   ? -33.681  -72.869  21.821  1   40.44  ? 586 HOH D O   1 
HETATM 20287 O O   . HOH J 2 .   ? -53.87   -98.831  34.843  1   24.68  ? 587 HOH D O   1 
HETATM 20288 O O   . HOH J 2 .   ? -14.723  -79.939  9.835   1   30.91  ? 588 HOH D O   1 
HETATM 20289 O O   . HOH J 2 .   ? -48.18   -90.484  6.128   1   29.92  ? 589 HOH D O   1 
HETATM 20290 O O   . HOH J 2 .   ? -63.047  -86.716  24.842  1   29.49  ? 590 HOH D O   1 
HETATM 20291 O O   . HOH J 2 .   ? -43.924  -108.582 29.325  1   37.6   ? 591 HOH D O   1 
HETATM 20292 O O   . HOH J 2 .   ? -41.734  -108.021 18.977  1   28.38  ? 592 HOH D O   1 
HETATM 20293 O O   . HOH J 2 .   ? -62.071  -95.574  22.131  1   27.9   ? 593 HOH D O   1 
HETATM 20294 O O   . HOH J 2 .   ? -40.552  -95.879  11.059  1   29.67  ? 594 HOH D O   1 
HETATM 20295 O O   . HOH J 2 .   ? -31.311  -77.462  15.846  1   38.11  ? 595 HOH D O   1 
HETATM 20296 O O   . HOH J 2 .   ? -36.546  -83.9    10.408  1   43.81  ? 596 HOH D O   1 
HETATM 20297 O O   . HOH J 2 .   ? -11.788  -58.815  23.427  1   40.22  ? 597 HOH D O   1 
HETATM 20298 O O   . HOH J 2 .   ? -55.905  -95.743  40.576  1   26.05  ? 598 HOH D O   1 
HETATM 20299 O O   . HOH J 2 .   ? -37.479  -93.992  32.196  1   28.82  ? 599 HOH D O   1 
HETATM 20300 O O   . HOH J 2 .   ? -27.825  -95.965  23.562  1   39.51  ? 600 HOH D O   1 
HETATM 20301 O O   . HOH J 2 .   ? -33.587  -89.656  31.977  1   36.64  ? 601 HOH D O   1 
HETATM 20302 O O   . HOH J 2 .   ? -73.682  -94.41   9.327   1   38.17  ? 602 HOH D O   1 
HETATM 20303 O O   . HOH J 2 .   ? -37.915  -107.241 9.014   1   40.1   ? 603 HOH D O   1 
HETATM 20304 O O   . HOH J 2 .   ? -44.743  -88.623  6.723   1   34.14  ? 604 HOH D O   1 
HETATM 20305 O O   . HOH J 2 .   ? -56.474  -98.503  8.645   1   21.47  ? 605 HOH D O   1 
HETATM 20306 O O   . HOH J 2 .   ? -45.465  -98.175  34.937  1   36.65  ? 606 HOH D O   1 
HETATM 20307 O O   . HOH J 2 .   ? -35.639  -89.472  2.515   1   34.07  ? 607 HOH D O   1 
HETATM 20308 O O   . HOH J 2 .   ? -38.418  -81.736  26.936  1   27.62  ? 608 HOH D O   1 
HETATM 20309 O O   . HOH J 2 .   ? -23.359  -93.714  27.716  1   40.97  ? 609 HOH D O   1 
HETATM 20310 O O   . HOH J 2 .   ? -34.924  -105.753 20.432  1   41.23  ? 610 HOH D O   1 
HETATM 20311 O O   . HOH J 2 .   ? -12.118  -61.742  28.291  1   36.03  ? 611 HOH D O   1 
HETATM 20312 O O   . HOH J 2 .   ? -50.171  -104.083 34.691  1   40.19  ? 612 HOH D O   1 
HETATM 20313 O O   . HOH J 2 .   ? -16.58   -76.178  9.225   1   34.51  ? 613 HOH D O   1 
HETATM 20314 O O   . HOH J 2 .   ? -46.196  -77.759  35.048  1   29.64  ? 614 HOH D O   1 
HETATM 20315 O O   . HOH J 2 .   ? -56.398  -107.884 31.027  1   37.38  ? 615 HOH D O   1 
HETATM 20316 O O   . HOH J 2 .   ? -55.743  -96.689  11.907  1   24.33  ? 616 HOH D O   1 
HETATM 20317 O O   . HOH J 2 .   ? -57.519  -110.215 30.074  1   35.91  ? 617 HOH D O   1 
HETATM 20318 O O   . HOH J 2 .   ? -62.236  -103.514 0.881   1   45.42  ? 618 HOH D O   1 
HETATM 20319 O O   . HOH J 2 .   ? -63.622  -79.599  23.84   1   32.84  ? 619 HOH D O   1 
HETATM 20320 O O   . HOH J 2 .   ? -42.456  -99.155  6.753   1   30.05  ? 620 HOH D O   1 
HETATM 20321 O O   . HOH J 2 .   ? -6.526   -83.723  24.112  1   32.62  ? 621 HOH D O   1 
HETATM 20322 O O   . HOH J 2 .   ? -50.478  -91.97   38.867  1   35.64  ? 622 HOH D O   1 
HETATM 20323 O O   . HOH J 2 .   ? -9.584   -85.375  14.775  1   34.03  ? 623 HOH D O   1 
HETATM 20324 O O   . HOH J 2 .   ? -60.483  -86.265  23.407  1   24.57  ? 624 HOH D O   1 
HETATM 20325 O O   . HOH J 2 .   ? -20.089  -89.861  26.518  1   36.26  ? 625 HOH D O   1 
HETATM 20326 O O   . HOH J 2 .   ? -69.003  -101.706 21.366  1   32.74  ? 626 HOH D O   1 
HETATM 20327 O O   . HOH J 2 .   ? -30.05   -73.432  23.435  1   43.16  ? 627 HOH D O   1 
HETATM 20328 O O   . HOH J 2 .   ? -42.218  -100.218 9.673   1   44.74  ? 628 HOH D O   1 
HETATM 20329 O O   . HOH J 2 .   ? -62.355  -79.698  12.27   1   48.91  ? 629 HOH D O   1 
HETATM 20330 O O   . HOH J 2 .   ? -29.478  -76.42   14.754  1   47.25  ? 630 HOH D O   1 
HETATM 20331 O O   . HOH J 2 .   ? -34.173  -95.966  32.22   1   36.78  ? 631 HOH D O   1 
HETATM 20332 O O   . HOH J 2 .   ? -65.301  -86.863  28.016  1   24.85  ? 632 HOH D O   1 
HETATM 20333 O O   . HOH J 2 .   ? -7.952   -88.557  11.49   1   33.6   ? 633 HOH D O   1 
HETATM 20334 O O   . HOH J 2 .   ? -68.702  -102.684 5.164   1   39.77  ? 634 HOH D O   1 
HETATM 20335 O O   . HOH J 2 .   ? -64.304  -88.614  26.241  1   22.54  ? 635 HOH D O   1 
HETATM 20336 O O   . HOH J 2 .   ? -50.887  -110.346 14.514  1   39.43  ? 636 HOH D O   1 
HETATM 20337 O O   . HOH J 2 .   ? -37.134  -88.599  -1.323  1   36.52  ? 637 HOH D O   1 
HETATM 20338 O O   . HOH J 2 .   ? -28.138  -86.033  30.594  1   23.08  ? 638 HOH D O   1 
HETATM 20339 O O   . HOH J 2 .   ? -10.016  -90.146  18.4    1   39.69  ? 639 HOH D O   1 
HETATM 20340 O O   . HOH J 2 .   ? -12.696  -79.065  11.583  1   25.13  ? 640 HOH D O   1 
HETATM 20341 O O   . HOH J 2 .   ? -33.919  -79.892  26.009  1   25.75  ? 641 HOH D O   1 
HETATM 20342 O O   . HOH J 2 .   ? -36.441  -106.158 27.998  1   29.33  ? 642 HOH D O   1 
HETATM 20343 O O   . HOH J 2 .   ? -38.461  -106.024 29.578  1   30.47  ? 643 HOH D O   1 
HETATM 20344 O O   . HOH J 2 .   ? -28.004  -92.807  26.241  1   36.58  ? 644 HOH D O   1 
HETATM 20345 O O   . HOH J 2 .   ? -43.084  -110.592 10.951  1   43.02  ? 645 HOH D O   1 
HETATM 20346 O O   . HOH J 2 .   ? -48.475  -105.67  33.595  1   49.59  ? 646 HOH D O   1 
HETATM 20347 O O   . HOH J 2 .   ? -44.843  -85.527  19.407  1   39.9   ? 647 HOH D O   1 
HETATM 20348 O O   . HOH J 2 .   ? -32.724  -103.788 19.624  1   50.3   ? 648 HOH D O   1 
HETATM 20349 O O   . HOH J 2 .   ? -43.273  -88.233  34.651  1   35.34  ? 649 HOH D O   1 
HETATM 20350 O O   . HOH J 2 .   ? -5.47    -74.151  9.723   1   33.19  ? 650 HOH D O   1 
HETATM 20351 O O   . HOH J 2 .   ? -18.546  -52.375  20.618  1   35.84  ? 651 HOH D O   1 
HETATM 20352 O O   . HOH J 2 .   ? -19.376  -86.026  20.211  1   26.8   ? 652 HOH D O   1 
HETATM 20353 O O   . HOH J 2 .   ? -39.337  -108.031 17.377  1   31.86  ? 653 HOH D O   1 
HETATM 20354 O O   . HOH J 2 .   ? -67.694  -104.187 17.728  1   40.47  ? 654 HOH D O   1 
HETATM 20355 O O   . HOH J 2 .   ? -71.345  -94.163  11.4    1   41.19  ? 655 HOH D O   1 
HETATM 20356 O O   . HOH J 2 .   ? -32.402  -96.286  27.883  1   35.95  ? 656 HOH D O   1 
HETATM 20357 O O   . HOH J 2 .   ? -41.615  -87.907  10.308  1   24.03  ? 657 HOH D O   1 
HETATM 20358 O O   . HOH J 2 .   ? -15.697  -85.576  5.603   1   41.57  ? 658 HOH D O   1 
HETATM 20359 O O   . HOH J 2 .   ? -67.602  -93.305  30.186  1   46.46  ? 659 HOH D O   1 
HETATM 20360 O O   . HOH J 2 .   ? -46.621  -75.401  36.379  1   35.91  ? 660 HOH D O   1 
HETATM 20361 O O   . HOH J 2 .   ? -59.854  -79.89   33.496  1   36.77  ? 661 HOH D O   1 
HETATM 20362 O O   . HOH J 2 .   ? -30.055  -80.144  14.614  1   37.1   ? 662 HOH D O   1 
HETATM 20363 O O   . HOH J 2 .   ? -38.698  -93.019  34.447  1   36.12  ? 663 HOH D O   1 
HETATM 20364 O O   . HOH J 2 .   ? -4.685   -83.637  4.96    1   49.2   ? 664 HOH D O   1 
HETATM 20365 O O   . HOH J 2 .   ? -42.202  -88.025  7.477   1   31.78  ? 665 HOH D O   1 
HETATM 20366 O O   . HOH J 2 .   ? -13.391  -65.36   21.295  1   33.4   ? 666 HOH D O   1 
HETATM 20367 O O   . HOH J 2 .   ? -28.164  -86.897  4.888   1   36.84  ? 667 HOH D O   1 
HETATM 20368 O O   . HOH J 2 .   ? -7.043   -72.783  24.486  1   39.08  ? 668 HOH D O   1 
HETATM 20369 O O   . HOH J 2 .   ? -27.872  -71.55   18.45   1   35.37  ? 669 HOH D O   1 
HETATM 20370 O O   . HOH J 2 .   ? -54.614  -98.901  37.593  1   25.18  ? 670 HOH D O   1 
HETATM 20371 O O   . HOH J 2 .   ? -42.97   -88.821  37.761  1   36.02  ? 671 HOH D O   1 
HETATM 20372 O O   . HOH J 2 .   ? -46.204  -83.65   39.631  1   31.99  ? 672 HOH D O   1 
HETATM 20373 O O   . HOH J 2 .   ? -65.321  -101.564 30.101  1   41.28  ? 673 HOH D O   1 
HETATM 20374 O O   . HOH J 2 .   ? -57.943  -78.773  35.818  1   43.42  ? 674 HOH D O   1 
HETATM 20375 O O   . HOH J 2 .   ? -63.437  -79.787  26.414  1   35.26  ? 675 HOH D O   1 
HETATM 20376 O O   . HOH J 2 .   ? -42.822  -97.033  10.42   1   32.89  ? 676 HOH D O   1 
HETATM 20377 O O   . HOH J 2 .   ? -42.297  -80.34   10.538  1   39.65  ? 677 HOH D O   1 
HETATM 20378 O O   . HOH J 2 .   ? -30.534  -77.462  32.939  1   36.56  ? 678 HOH D O   1 
HETATM 20379 O O   . HOH J 2 .   ? -14.634  -59.997  20.749  1   51.33  ? 679 HOH D O   1 
HETATM 20380 O O   . HOH J 2 .   ? -24.179  -71.473  6.237   1   50.74  ? 680 HOH D O   1 
HETATM 20381 O O   . HOH J 2 .   ? -65.863  -100.404 39.689  1   42.34  ? 681 HOH D O   1 
HETATM 20382 O O   . HOH J 2 .   ? -37.025  -104.525 7.158   1   42.24  ? 682 HOH D O   1 
HETATM 20383 O O   . HOH J 2 .   ? -22.594  -66.17   31.889  1   52.48  ? 683 HOH D O   1 
HETATM 20384 O O   . HOH J 2 .   ? -5.361   -82.883  19.743  1   44.25  ? 684 HOH D O   1 
HETATM 20385 O O   . HOH J 2 .   ? -64.448  -108.472 12.742  1   38.04  ? 685 HOH D O   1 
HETATM 20386 O O   . HOH J 2 .   ? -59.017  -82.676  36.801  1   39.83  ? 686 HOH D O   1 
HETATM 20387 O O   . HOH J 2 .   ? -24.572  -99.672  14.363  1   52.42  ? 687 HOH D O   1 
HETATM 20388 O O   . HOH J 2 .   ? -17.952  -69.428  13.668  1   44.57  ? 688 HOH D O   1 
HETATM 20389 O O   . HOH J 2 .   ? -51.412  -82.252  39.157  1   41.7   ? 689 HOH D O   1 
HETATM 20390 O O   . HOH J 2 .   ? -28.73   -80.798  35.41   1   40     ? 690 HOH D O   1 
HETATM 20391 O O   . HOH J 2 .   ? -43.137  -106.224 35.561  1   46.78  ? 691 HOH D O   1 
HETATM 20392 O O   . HOH J 2 .   ? -53.52   -103.798 0.109   1   39.23  ? 692 HOH D O   1 
HETATM 20393 O O   . HOH J 2 .   ? -43.026  -85.966  11.421  1   37.31  ? 693 HOH D O   1 
HETATM 20394 O O   . HOH J 2 .   ? -26.896  -64.354  11.596  1   47.99  ? 694 HOH D O   1 
HETATM 20395 O O   . HOH J 2 .   ? -69.524  -79.429  28.592  1   57.65  ? 695 HOH D O   1 
HETATM 20396 O O   . HOH J 2 .   ? -36.619  -83.435  36.932  1   49.38  ? 696 HOH D O   1 
HETATM 20397 O O   . HOH J 2 .   ? -45.984  -105.139 35.867  1   48.1   ? 697 HOH D O   1 
HETATM 20398 O O   . HOH J 2 .   ? -39.45   -85.841  38.895  1   50.12  ? 698 HOH D O   1 
HETATM 20399 O O   . HOH J 2 .   ? -63.602  -94.081  42.478  1   35.8   ? 699 HOH D O   1 
HETATM 20400 O O   . HOH J 2 .   ? -31.666  -71.558  22.885  1   47.29  ? 700 HOH D O   1 
HETATM 20401 O O   . HOH J 2 .   ? -56.17   -84.679  21.289  1   46.34  ? 701 HOH D O   1 
HETATM 20402 O O   . HOH J 2 .   ? -26.712  -63.983  24.49   1   51.36  ? 702 HOH D O   1 
HETATM 20403 O O   . HOH J 2 .   ? -30.214  -104.563 20.357  1   47.96  ? 703 HOH D O   1 
HETATM 20404 O O   . HOH J 2 .   ? -62.526  -101.328 34.497  1   35.33  ? 704 HOH D O   1 
HETATM 20405 O O   . HOH J 2 .   ? -48.15   -90.868  3.436   1   33.6   ? 705 HOH D O   1 
HETATM 20406 O O   . HOH J 2 .   ? -40.302  -98.93   10.993  1   33.78  ? 706 HOH D O   1 
HETATM 20407 O O   . HOH J 2 .   ? -46.403  -110.19  9.657   1   44.22  ? 707 HOH D O   1 
HETATM 20408 O O   . HOH J 2 .   ? -45.856  -85.156  17.04   1   41.64  ? 708 HOH D O   1 
HETATM 20409 O O   . HOH J 2 .   ? -60.113  -104.729 2.534   1   43.43  ? 709 HOH D O   1 
HETATM 20410 O O   . HOH J 2 .   ? -10.098  -70.351  19.04   1   44.67  ? 710 HOH D O   1 
HETATM 20411 O O   . HOH J 2 .   ? -59.523  -101.35  39.762  1   52.36  ? 711 HOH D O   1 
HETATM 20412 O O   . HOH J 2 .   ? -37.302  -77.634  28.422  1   30.87  ? 712 HOH D O   1 
HETATM 20413 O O   . HOH J 2 .   ? -31.177  -106.482 16.15   1   54.81  ? 713 HOH D O   1 
HETATM 20414 O O   . HOH J 2 .   ? -35.368  -109.207 24.625  1   39.74  ? 714 HOH D O   1 
HETATM 20415 O O   . HOH J 2 .   ? -36.352  -80.057  27.36   1   28.65  ? 715 HOH D O   1 
HETATM 20416 O O   . HOH J 2 .   ? -27.722  -100.306 20.275  1   44.18  ? 716 HOH D O   1 
HETATM 20417 O O   . HOH J 2 .   ? -58.373  -106.712 32.442  1   39.85  ? 717 HOH D O   1 
HETATM 20418 O O   . HOH J 2 .   ? -68.215  -101.427 29.594  1   38.88  ? 718 HOH D O   1 
HETATM 20419 O O   . HOH J 2 .   ? -65.101  -77.095  23.759  1   43.11  ? 719 HOH D O   1 
HETATM 20420 O O   . HOH J 2 .   ? -34.738  -108.418 27.307  1   46.47  ? 720 HOH D O   1 
HETATM 20421 O O   . HOH J 2 .   ? -40.03   -102.949 6.983   1   45.19  ? 721 HOH D O   1 
HETATM 20422 O O   . HOH J 2 .   ? -27.864  -95.503  25.844  1   39.77  ? 722 HOH D O   1 
HETATM 20423 O O   . HOH J 2 .   ? -7.71    -86.916  13.715  1   34.66  ? 723 HOH D O   1 
HETATM 20424 O O   . HOH J 2 .   ? -68.664  -87.134  28.289  1   43.84  ? 724 HOH D O   1 
HETATM 20425 O O   . HOH J 2 .   ? -64.833  -101.047 33.194  1   50.85  ? 725 HOH D O   1 
HETATM 20426 O O   . HOH K 2 .   ? -60.132  -18.292  -61.211 1   28.63  ? 501 HOH E O   1 
HETATM 20427 O O   . HOH K 2 .   ? -64.149  -0.208   -77.25  1   42.05  ? 502 HOH E O   1 
HETATM 20428 O O   . HOH K 2 .   ? -69.186  28.357   -40.016 1   42.98  ? 503 HOH E O   1 
HETATM 20429 O O   . HOH K 2 .   ? -66.145  -21.255  -61.574 1   30.56  ? 504 HOH E O   1 
HETATM 20430 O O   . HOH K 2 .   ? -54.585  22.077   -20.245 1   36.65  ? 505 HOH E O   1 
HETATM 20431 O O   . HOH K 2 .   ? -77.808  -5.482   -57.974 1   43.16  ? 506 HOH E O   1 
HETATM 20432 O O   . HOH K 2 .   ? -69.478  10.432   -15.181 1   54.6   ? 507 HOH E O   1 
HETATM 20433 O O   . HOH K 2 .   ? -79      -11.87   -60.694 1   29.79  ? 508 HOH E O   1 
HETATM 20434 O O   . HOH K 2 .   ? -62.697  31.155   -42.261 1   44.31  ? 509 HOH E O   1 
HETATM 20435 O O   . HOH K 2 .   ? -67.792  33.269   -36.217 1   51.21  ? 510 HOH E O   1 
HETATM 20436 O O   . HOH K 2 .   ? -53.463  -6.237   -58.931 1   37.71  ? 511 HOH E O   1 
HETATM 20437 O O   . HOH K 2 .   ? -38.505  12.289   -30.401 1   44.78  ? 512 HOH E O   1 
HETATM 20438 O O   . HOH K 2 .   ? -87.409  -3.993   -74.942 1   44.05  ? 513 HOH E O   1 
HETATM 20439 O O   . HOH K 2 .   ? -53.61   12.148   -56.371 1   39.24  ? 514 HOH E O   1 
HETATM 20440 O O   . HOH K 2 .   ? -55.016  -20.741  -54.59  1   29.81  ? 515 HOH E O   1 
HETATM 20441 O O   . HOH K 2 .   ? -53.247  7.343    -54.061 1   44.97  ? 516 HOH E O   1 
HETATM 20442 O O   . HOH K 2 .   ? -53.421  -19.133  -50.755 1   21.19  ? 517 HOH E O   1 
HETATM 20443 O O   . HOH K 2 .   ? -67.985  5.995    -40.797 1   43.75  ? 518 HOH E O   1 
HETATM 20444 O O   . HOH K 2 .   ? -65.608  3.463    -27.791 1   29.51  ? 519 HOH E O   1 
HETATM 20445 O O   . HOH K 2 .   ? -74.901  -16.368  -61.349 1   35.35  ? 520 HOH E O   1 
HETATM 20446 O O   . HOH K 2 .   ? -45.055  21.916   -30.492 1   35.76  ? 521 HOH E O   1 
HETATM 20447 O O   . HOH K 2 .   ? -55.721  10.134   -27.609 1   28.6   ? 522 HOH E O   1 
HETATM 20448 O O   . HOH K 2 .   ? -77.418  -11.963  -64.913 1   39.7   ? 523 HOH E O   1 
HETATM 20449 O O   . HOH K 2 .   ? -67.908  -5.262   -33.682 1   28.3   ? 524 HOH E O   1 
HETATM 20450 O O   . HOH K 2 .   ? -65.792  -15.026  -50.646 1   40.23  ? 525 HOH E O   1 
HETATM 20451 O O   . HOH K 2 .   ? -55.974  12.248   -25.511 1   29.83  ? 526 HOH E O   1 
HETATM 20452 O O   . HOH K 2 .   ? -59.855  8.58     -61.322 1   43.66  ? 527 HOH E O   1 
HETATM 20453 O O   . HOH K 2 .   ? -71.523  -9.905   -32.048 1   36.95  ? 528 HOH E O   1 
HETATM 20454 O O   . HOH K 2 .   ? -55.767  2.534    -27.717 1   23.24  ? 529 HOH E O   1 
HETATM 20455 O O   . HOH K 2 .   ? -51.517  5.238    -22.462 1   48.06  ? 530 HOH E O   1 
HETATM 20456 O O   . HOH K 2 .   ? -68.256  -9.382   -39.178 1   27.49  ? 531 HOH E O   1 
HETATM 20457 O O   . HOH K 2 .   ? -57.244  19.636   -22.675 1   35.1   ? 532 HOH E O   1 
HETATM 20458 O O   . HOH K 2 .   ? -73.339  -10.348  -55.18  1   26.92  ? 533 HOH E O   1 
HETATM 20459 O O   . HOH K 2 .   ? -72.021  -0.185   -59.659 1   25.65  ? 534 HOH E O   1 
HETATM 20460 O O   . HOH K 2 .   ? -67.206  -21.606  -65.698 1   33.98  ? 535 HOH E O   1 
HETATM 20461 O O   . HOH K 2 .   ? -47.355  22.51    -38.715 1   39.87  ? 536 HOH E O   1 
HETATM 20462 O O   . HOH K 2 .   ? -65.194  11.387   -51.453 1   34.98  ? 537 HOH E O   1 
HETATM 20463 O O   . HOH K 2 .   ? -68.176  -11.465  -50.757 1   27.29  ? 538 HOH E O   1 
HETATM 20464 O O   . HOH K 2 .   ? -65.096  22.682   -55.523 1   49.9   ? 539 HOH E O   1 
HETATM 20465 O O   . HOH K 2 .   ? -64.62   8.912    -41.498 1   41.78  ? 540 HOH E O   1 
HETATM 20466 O O   . HOH K 2 .   ? -41.081  7.029    -33.031 1   40.57  ? 541 HOH E O   1 
HETATM 20467 O O   . HOH K 2 .   ? -50.512  -3.853   -49.629 1   43.92  ? 542 HOH E O   1 
HETATM 20468 O O   . HOH K 2 .   ? -67.936  -20.284  -63.13  1   30.76  ? 543 HOH E O   1 
HETATM 20469 O O   . HOH K 2 .   ? -52.821  -1.18    -23.106 1   36.07  ? 544 HOH E O   1 
HETATM 20470 O O   . HOH K 2 .   ? -59.731  -1.636   -34.079 1   34.01  ? 545 HOH E O   1 
HETATM 20471 O O   . HOH K 2 .   ? -73.974  -8.796   -60.906 1   26.56  ? 546 HOH E O   1 
HETATM 20472 O O   . HOH K 2 .   ? -75.681  -11.668  -52.973 1   47.45  ? 547 HOH E O   1 
HETATM 20473 O O   . HOH K 2 .   ? -59.526  2.354    -21.529 1   27.57  ? 548 HOH E O   1 
HETATM 20474 O O   . HOH K 2 .   ? -62.392  -11.572  -71.698 1   34.85  ? 549 HOH E O   1 
HETATM 20475 O O   . HOH K 2 .   ? -59.306  -3.504   -28.607 1   39.47  ? 550 HOH E O   1 
HETATM 20476 O O   . HOH K 2 .   ? -52.549  -1.019   -52.629 1   38.6   ? 551 HOH E O   1 
HETATM 20477 O O   . HOH K 2 .   ? -62.829  -17.981  -67.287 1   31.93  ? 552 HOH E O   1 
HETATM 20478 O O   . HOH K 2 .   ? -49.877  9.585    -49.494 1   44.41  ? 553 HOH E O   1 
HETATM 20479 O O   . HOH K 2 .   ? -79.472  0.650    -70.309 1   38.22  ? 554 HOH E O   1 
HETATM 20480 O O   . HOH K 2 .   ? -68.031  2.332    -28.846 1   39.17  ? 555 HOH E O   1 
HETATM 20481 O O   . HOH K 2 .   ? -45.506  21.808   -23.034 1   49.05  ? 556 HOH E O   1 
HETATM 20482 O O   . HOH K 2 .   ? -64.437  5.84     -55.221 1   25.51  ? 557 HOH E O   1 
HETATM 20483 O O   . HOH K 2 .   ? -69.517  31.36    -36.152 1   50.87  ? 558 HOH E O   1 
HETATM 20484 O O   . HOH K 2 .   ? -72.159  -4.123   -72.577 1   40.37  ? 559 HOH E O   1 
HETATM 20485 O O   . HOH K 2 .   ? -60.716  -1.568   -29.629 1   37.85  ? 560 HOH E O   1 
HETATM 20486 O O   . HOH K 2 .   ? -59.648  -10.232  -57.628 1   32.26  ? 561 HOH E O   1 
HETATM 20487 O O   . HOH K 2 .   ? -66.654  -13.528  -52.856 1   40.03  ? 562 HOH E O   1 
HETATM 20488 O O   . HOH K 2 .   ? -63.037  9.493    -51.875 1   33.86  ? 563 HOH E O   1 
HETATM 20489 O O   . HOH K 2 .   ? -63.685  21.288   -53.909 1   39.48  ? 564 HOH E O   1 
HETATM 20490 O O   . HOH K 2 .   ? -39.925  9.35     -36.772 1   39.92  ? 565 HOH E O   1 
HETATM 20491 O O   . HOH K 2 .   ? -66.329  -18.339  -50.618 1   40.41  ? 566 HOH E O   1 
HETATM 20492 O O   . HOH K 2 .   ? -55.149  23.571   -51.368 1   48.39  ? 567 HOH E O   1 
HETATM 20493 O O   . HOH K 2 .   ? -45.405  1.447    -32.209 1   40.71  ? 568 HOH E O   1 
HETATM 20494 O O   . HOH K 2 .   ? -56.466  22.607   -53.787 1   41.29  ? 569 HOH E O   1 
HETATM 20495 O O   . HOH K 2 .   ? -68.955  -18.704  -57.114 1   30.15  ? 570 HOH E O   1 
HETATM 20496 O O   . HOH K 2 .   ? -63.829  7.685    -30.127 1   42.58  ? 571 HOH E O   1 
HETATM 20497 O O   . HOH K 2 .   ? -50.058  6.474    -13.227 1   53.25  ? 572 HOH E O   1 
HETATM 20498 O O   . HOH K 2 .   ? -47.248  4.992    -22.791 1   38.45  ? 573 HOH E O   1 
HETATM 20499 O O   . HOH K 2 .   ? -50.526  23.82    -46.417 1   43.67  ? 574 HOH E O   1 
HETATM 20500 O O   . HOH K 2 .   ? -57.734  21.635   -27.349 1   36.71  ? 575 HOH E O   1 
HETATM 20501 O O   . HOH K 2 .   ? -68.562  3.368    -32.785 1   42.43  ? 576 HOH E O   1 
HETATM 20502 O O   . HOH K 2 .   ? -59.389  -0.324   -71.726 1   31.39  ? 577 HOH E O   1 
HETATM 20503 O O   . HOH K 2 .   ? -54.524  16.364   -50.451 1   39.76  ? 578 HOH E O   1 
HETATM 20504 O O   . HOH K 2 .   ? -56.01   3.017    -58.276 1   34.65  ? 579 HOH E O   1 
HETATM 20505 O O   . HOH K 2 .   ? -65.337  -16.861  -67.576 1   27.2   ? 580 HOH E O   1 
HETATM 20506 O O   . HOH K 2 .   ? -61.819  25.798   -49.046 1   40.45  ? 581 HOH E O   1 
HETATM 20507 O O   . HOH K 2 .   ? -56.433  -16.245  -56.519 1   33.76  ? 582 HOH E O   1 
HETATM 20508 O O   . HOH K 2 .   ? -60.196  -11.853  -19.784 1   38.69  ? 583 HOH E O   1 
HETATM 20509 O O   . HOH K 2 .   ? -65.323  30.127   -43.217 1   43.55  ? 584 HOH E O   1 
HETATM 20510 O O   . HOH K 2 .   ? -49.871  -3.985   -55.739 1   40.29  ? 585 HOH E O   1 
HETATM 20511 O O   . HOH K 2 .   ? -51.819  -9.524   -52.67  1   32.67  ? 586 HOH E O   1 
HETATM 20512 O O   . HOH K 2 .   ? -61.318  8.311    -21.103 1   31.33  ? 587 HOH E O   1 
HETATM 20513 O O   . HOH K 2 .   ? -66.883  0.363    -36.854 1   28.88  ? 588 HOH E O   1 
HETATM 20514 O O   . HOH K 2 .   ? -69.062  28.727   -36.654 1   49.6   ? 589 HOH E O   1 
HETATM 20515 O O   . HOH K 2 .   ? -72.589  4.645    -55.895 1   51.31  ? 590 HOH E O   1 
HETATM 20516 O O   . HOH K 2 .   ? -47.597  -3.134   -25.479 1   34.57  ? 591 HOH E O   1 
HETATM 20517 O O   . HOH K 2 .   ? -68.358  -0.84    -34.797 1   23.87  ? 592 HOH E O   1 
HETATM 20518 O O   . HOH K 2 .   ? -58.604  2.415    -24.508 1   32.16  ? 593 HOH E O   1 
HETATM 20519 O O   . HOH K 2 .   ? -43.793  24.348   -39.29  1   49.94  ? 594 HOH E O   1 
HETATM 20520 O O   . HOH K 2 .   ? -69.669  29.442   -20.976 1   43.71  ? 595 HOH E O   1 
HETATM 20521 O O   . HOH K 2 .   ? -57.08   -17.164  -68.692 1   39.21  ? 596 HOH E O   1 
HETATM 20522 O O   . HOH K 2 .   ? -69.005  -4.168   -50.551 1   41.07  ? 597 HOH E O   1 
HETATM 20523 O O   . HOH K 2 .   ? -64.03   25.625   -32.602 1   34.45  ? 598 HOH E O   1 
HETATM 20524 O O   . HOH K 2 .   ? -74.638  -5.776   -79.006 1   35.42  ? 599 HOH E O   1 
HETATM 20525 O O   . HOH K 2 .   ? -73.503  2.651    -40.504 1   50.61  ? 600 HOH E O   1 
HETATM 20526 O O   . HOH K 2 .   ? -69.11   -15.51   -74.663 1   47.03  ? 601 HOH E O   1 
HETATM 20527 O O   . HOH K 2 .   ? -75.647  -10.061  -71.906 1   38.79  ? 602 HOH E O   1 
HETATM 20528 O O   . HOH K 2 .   ? -60.141  0.965    -12.867 1   43.06  ? 603 HOH E O   1 
HETATM 20529 O O   . HOH K 2 .   ? -59.428  -24.659  -58.055 1   35.2   ? 604 HOH E O   1 
HETATM 20530 O O   . HOH K 2 .   ? -60.834  10.233   -24.436 1   38.11  ? 605 HOH E O   1 
HETATM 20531 O O   . HOH K 2 .   ? -53.559  -7.981   -62.103 1   59.93  ? 606 HOH E O   1 
HETATM 20532 O O   . HOH K 2 .   ? -57.685  25.231   -18.245 1   33     ? 607 HOH E O   1 
HETATM 20533 O O   . HOH K 2 .   ? -50.568  -10.765  -35.388 1   56.09  ? 608 HOH E O   1 
HETATM 20534 O O   . HOH K 2 .   ? -72.611  -24.725  -65.343 1   40.14  ? 609 HOH E O   1 
HETATM 20535 O O   . HOH K 2 .   ? -68.59   -19.049  -59.668 1   28.34  ? 610 HOH E O   1 
HETATM 20536 O O   . HOH K 2 .   ? -49.321  -3.802   -42.001 1   45.98  ? 611 HOH E O   1 
HETATM 20537 O O   . HOH K 2 .   ? -60.933  15.068   -9.548  1   40.42  ? 612 HOH E O   1 
HETATM 20538 O O   . HOH K 2 .   ? -71.335  -2.265   -51.615 1   49.84  ? 613 HOH E O   1 
HETATM 20539 O O   . HOH K 2 .   ? -80.424  -7.989   -73.602 1   46.02  ? 614 HOH E O   1 
HETATM 20540 O O   . HOH K 2 .   ? -67.249  21.633   -33.477 1   36.88  ? 615 HOH E O   1 
HETATM 20541 O O   . HOH K 2 .   ? -62.619  29.501   -32.953 1   39.45  ? 616 HOH E O   1 
HETATM 20542 O O   . HOH K 2 .   ? -72.716  -17.192  -57.272 1   37.29  ? 617 HOH E O   1 
HETATM 20543 O O   . HOH K 2 .   ? -53.919  -8.29    -29.488 1   36.39  ? 618 HOH E O   1 
HETATM 20544 O O   . HOH K 2 .   ? -66.431  -21.712  -50.987 1   38.79  ? 619 HOH E O   1 
HETATM 20545 O O   . HOH K 2 .   ? -77.281  2.081    -65.656 1   50.16  ? 620 HOH E O   1 
HETATM 20546 O O   . HOH K 2 .   ? -48.053  -1.313   -50.246 1   43.95  ? 621 HOH E O   1 
HETATM 20547 O O   . HOH K 2 .   ? -71.124  3.542    -72.409 1   41.16  ? 622 HOH E O   1 
HETATM 20548 O O   . HOH K 2 .   ? -55.282  -19.498  -60.281 1   42.01  ? 623 HOH E O   1 
HETATM 20549 O O   . HOH K 2 .   ? -62.069  27.206   -31.587 1   37.63  ? 624 HOH E O   1 
HETATM 20550 O O   . HOH K 2 .   ? -70.697  -0.524   -28.582 1   34.27  ? 625 HOH E O   1 
HETATM 20551 O O   . HOH K 2 .   ? -68.956  0.665    -27.06  1   35.46  ? 626 HOH E O   1 
HETATM 20552 O O   . HOH K 2 .   ? -58.275  7.664    -63.439 1   38.65  ? 627 HOH E O   1 
HETATM 20553 O O   . HOH K 2 .   ? -77.404  -2.535   -58.736 1   48.45  ? 628 HOH E O   1 
HETATM 20554 O O   . HOH K 2 .   ? -71.051  -21.141  -59.533 1   52.15  ? 629 HOH E O   1 
HETATM 20555 O O   . HOH K 2 .   ? -52.044  2.117    -57.671 1   38.62  ? 630 HOH E O   1 
HETATM 20556 O O   . HOH K 2 .   ? -46.207  27.957   -31.573 1   44.59  ? 631 HOH E O   1 
HETATM 20557 O O   . HOH K 2 .   ? -51.132  -7.467   -28.291 1   41.76  ? 632 HOH E O   1 
HETATM 20558 O O   . HOH K 2 .   ? -74.15   -1.59    -58.359 1   36.78  ? 633 HOH E O   1 
HETATM 20559 O O   . HOH K 2 .   ? -50.033  -5.019   -44.422 1   57.21  ? 634 HOH E O   1 
HETATM 20560 O O   . HOH K 2 .   ? -59.047  26.903   -50.398 1   48.38  ? 635 HOH E O   1 
HETATM 20561 O O   . HOH K 2 .   ? -45.743  -1.536   -32.93  1   31.93  ? 636 HOH E O   1 
HETATM 20562 O O   . HOH K 2 .   ? -66.1    -13.927  -74.45  1   32.79  ? 637 HOH E O   1 
HETATM 20563 O O   . HOH K 2 .   ? -70.354  -10.111  -77.026 1   45.17  ? 638 HOH E O   1 
HETATM 20564 O O   . HOH K 2 .   ? -66.437  8.437    -39.391 1   45.73  ? 639 HOH E O   1 
HETATM 20565 O O   . HOH K 2 .   ? -71.102  4.484    -38.694 1   44.71  ? 640 HOH E O   1 
HETATM 20566 O O   . HOH K 2 .   ? -65.71   10.397   -55.458 1   37.78  ? 641 HOH E O   1 
HETATM 20567 O O   . HOH K 2 .   ? -59.615  5.824    -12.284 1   46.13  ? 642 HOH E O   1 
HETATM 20568 O O   . HOH K 2 .   ? -68.453  3.573    -68.439 1   53.91  ? 643 HOH E O   1 
HETATM 20569 O O   . HOH K 2 .   ? -64.066  8.535    -54.322 1   35.49  ? 644 HOH E O   1 
HETATM 20570 O O   . HOH K 2 .   ? -57.119  5.303    -12.01  1   56.38  ? 645 HOH E O   1 
HETATM 20571 O O   . HOH K 2 .   ? -52.275  -12.463  -40.442 1   51.51  ? 646 HOH E O   1 
HETATM 20572 O O   . HOH K 2 .   ? -77.474  2.384    -69.097 1   47.03  ? 647 HOH E O   1 
HETATM 20573 O O   . HOH K 2 .   ? -70.704  -3.176   -46.136 1   44.67  ? 648 HOH E O   1 
HETATM 20574 O O   . HOH K 2 .   ? -52.358  -10.654  -56.214 1   51.74  ? 649 HOH E O   1 
HETATM 20575 O O   . HOH K 2 .   ? -59.587  -22.987  -60.206 1   36.09  ? 650 HOH E O   1 
HETATM 20576 O O   . HOH K 2 .   ? -64.654  -21.994  -66.254 1   40.9   ? 651 HOH E O   1 
HETATM 20577 O O   . HOH K 2 .   ? -54.479  -17.864  -57.781 1   42     ? 652 HOH E O   1 
HETATM 20578 O O   . HOH K 2 .   ? -64.716  23.168   -33.441 1   35.05  ? 653 HOH E O   1 
HETATM 20579 O O   . HOH L 2 .   ? -53.453  -48.93   -24.59  1   39.61  ? 501 HOH F O   1 
HETATM 20580 O O   . HOH L 2 .   ? -68.7    -29.865  -38.179 1   37.79  ? 502 HOH F O   1 
HETATM 20581 O O   . HOH L 2 .   ? -62.983  -31.031  -18.954 1   44.11  ? 503 HOH F O   1 
HETATM 20582 O O   . HOH L 2 .   ? -81.931  -24.008  -23.524 1   27.76  ? 504 HOH F O   1 
HETATM 20583 O O   . HOH L 2 .   ? -85.467  -7.876   -23.666 1   38.77  ? 505 HOH F O   1 
HETATM 20584 O O   . HOH L 2 .   ? -60.643  -39.692  -46.503 1   38.9   ? 506 HOH F O   1 
HETATM 20585 O O   . HOH L 2 .   ? -72.226  -8.905   -28.205 1   29.88  ? 507 HOH F O   1 
HETATM 20586 O O   . HOH L 2 .   ? -67.472  -7.695   -18.261 1   30.85  ? 508 HOH F O   1 
HETATM 20587 O O   . HOH L 2 .   ? -67.189  -13.846  -46.903 1   35.89  ? 509 HOH F O   1 
HETATM 20588 O O   . HOH L 2 .   ? -51.109  -57.487  -52.516 1   40.68  ? 510 HOH F O   1 
HETATM 20589 O O   . HOH L 2 .   ? -68.58   -4.602   -14.637 1   43.02  ? 511 HOH F O   1 
HETATM 20590 O O   . HOH L 2 .   ? -64.422  -35.786  -17.112 1   38.08  ? 512 HOH F O   1 
HETATM 20591 O O   . HOH L 2 .   ? -94.223  -24.542  -18.408 1   41.15  ? 513 HOH F O   1 
HETATM 20592 O O   . HOH L 2 .   ? -68.179  -14.445  -39.48  1   29.53  ? 514 HOH F O   1 
HETATM 20593 O O   . HOH L 2 .   ? -48.167  -21.917  -53.286 1   42.06  ? 515 HOH F O   1 
HETATM 20594 O O   . HOH L 2 .   ? -40.672  -42.803  -32.678 1   44.48  ? 516 HOH F O   1 
HETATM 20595 O O   . HOH L 2 .   ? -99.315  -18.872  -13.363 1   42.52  ? 517 HOH F O   1 
HETATM 20596 O O   . HOH L 2 .   ? -78.284  -2.609   -18.986 1   40.92  ? 518 HOH F O   1 
HETATM 20597 O O   . HOH L 2 .   ? -50.944  -33.722  -42.454 1   24.4   ? 519 HOH F O   1 
HETATM 20598 O O   . HOH L 2 .   ? -37.781  -35.52   -31.066 1   39.36  ? 520 HOH F O   1 
HETATM 20599 O O   . HOH L 2 .   ? -43.401  -44.109  -50.207 1   40.23  ? 521 HOH F O   1 
HETATM 20600 O O   . HOH L 2 .   ? -39.52   -44.515  -40.628 1   33.41  ? 522 HOH F O   1 
HETATM 20601 O O   . HOH L 2 .   ? -71.532  -45.17   -24.869 1   36.11  ? 523 HOH F O   1 
HETATM 20602 O O   . HOH L 2 .   ? -48.992  -37.519  -52.141 1   32.72  ? 524 HOH F O   1 
HETATM 20603 O O   . HOH L 2 .   ? -54.667  -57.892  -51.774 1   46.94  ? 525 HOH F O   1 
HETATM 20604 O O   . HOH L 2 .   ? -103.163 -20.048  -18.628 1   41.96  ? 526 HOH F O   1 
HETATM 20605 O O   . HOH L 2 .   ? -71.517  -26.366  -11.651 1   45.18  ? 527 HOH F O   1 
HETATM 20606 O O   . HOH L 2 .   ? -65.141  -18.558  -43.692 1   36.69  ? 528 HOH F O   1 
HETATM 20607 O O   . HOH L 2 .   ? -78.115  -6.174   -12.286 1   35.09  ? 529 HOH F O   1 
HETATM 20608 O O   . HOH L 2 .   ? -41.558  -30.3    -30.259 1   36.57  ? 530 HOH F O   1 
HETATM 20609 O O   . HOH L 2 .   ? -76.863  -21.877  -30.233 1   35.87  ? 531 HOH F O   1 
HETATM 20610 O O   . HOH L 2 .   ? -71.865  -35.289  -27.332 1   32.59  ? 532 HOH F O   1 
HETATM 20611 O O   . HOH L 2 .   ? -53.563  -20.049  -27.184 1   36.46  ? 533 HOH F O   1 
HETATM 20612 O O   . HOH L 2 .   ? -43.441  -45.202  -34.32  1   34.14  ? 534 HOH F O   1 
HETATM 20613 O O   . HOH L 2 .   ? -59.666  -27.155  -47.581 1   28.6   ? 535 HOH F O   1 
HETATM 20614 O O   . HOH L 2 .   ? -73.708  -38.413  -32.133 1   45.08  ? 536 HOH F O   1 
HETATM 20615 O O   . HOH L 2 .   ? -42.6    -32.619  -26.505 1   32.48  ? 537 HOH F O   1 
HETATM 20616 O O   . HOH L 2 .   ? -66.9    -55.085  -43.022 1   41.44  ? 538 HOH F O   1 
HETATM 20617 O O   . HOH L 2 .   ? -61.771  -4.316   -21.682 1   24.38  ? 539 HOH F O   1 
HETATM 20618 O O   . HOH L 2 .   ? -49.456  -43.076  -47.544 1   24.26  ? 540 HOH F O   1 
HETATM 20619 O O   . HOH L 2 .   ? -49.928  -35.789  -44.296 1   23.02  ? 541 HOH F O   1 
HETATM 20620 O O   . HOH L 2 .   ? -88.693  -20.036  -13.093 1   37.43  ? 542 HOH F O   1 
HETATM 20621 O O   . HOH L 2 .   ? -56.397  -44.7    -24.411 1   43.2   ? 543 HOH F O   1 
HETATM 20622 O O   . HOH L 2 .   ? -56.66   -22.01   -43.383 1   28.41  ? 544 HOH F O   1 
HETATM 20623 O O   . HOH L 2 .   ? -36.81   -24.79   -42.832 1   42.33  ? 545 HOH F O   1 
HETATM 20624 O O   . HOH L 2 .   ? -57.636  -57.836  -26.07  1   46.33  ? 546 HOH F O   1 
HETATM 20625 O O   . HOH L 2 .   ? -60.424  -49.567  -42.804 1   31.21  ? 547 HOH F O   1 
HETATM 20626 O O   . HOH L 2 .   ? -73.902  -10.194  -26.95  1   33.87  ? 548 HOH F O   1 
HETATM 20627 O O   . HOH L 2 .   ? -49.298  -45.926  -28.609 1   48.56  ? 549 HOH F O   1 
HETATM 20628 O O   . HOH L 2 .   ? -71.127  -27.274  -21.883 1   46.83  ? 550 HOH F O   1 
HETATM 20629 O O   . HOH L 2 .   ? -46.431  -22.17   -44.824 1   24.93  ? 551 HOH F O   1 
HETATM 20630 O O   . HOH L 2 .   ? -59.908  -41.523  -24.216 1   35.15  ? 552 HOH F O   1 
HETATM 20631 O O   . HOH L 2 .   ? -51.22   -25.97   -49.716 1   23.9   ? 553 HOH F O   1 
HETATM 20632 O O   . HOH L 2 .   ? -43.358  -20.343  -40.183 1   44.36  ? 554 HOH F O   1 
HETATM 20633 O O   . HOH L 2 .   ? -74.079  -7.086   -8.192  1   43.59  ? 555 HOH F O   1 
HETATM 20634 O O   . HOH L 2 .   ? -61.363  -13.999  -19.488 1   36.79  ? 556 HOH F O   1 
HETATM 20635 O O   . HOH L 2 .   ? -51.232  -26.143  -42.596 1   22.06  ? 557 HOH F O   1 
HETATM 20636 O O   . HOH L 2 .   ? -80.098  -12.489  -8.464  1   35.87  ? 558 HOH F O   1 
HETATM 20637 O O   . HOH L 2 .   ? -51.959  -12.857  -30.832 1   60.74  ? 559 HOH F O   1 
HETATM 20638 O O   . HOH L 2 .   ? -84.498  -15.019  -23.689 1   26.41  ? 560 HOH F O   1 
HETATM 20639 O O   . HOH L 2 .   ? -80.975  -13.545  -28.229 1   26.43  ? 561 HOH F O   1 
HETATM 20640 O O   . HOH L 2 .   ? -58.755  -19.962  -21.412 1   41.57  ? 562 HOH F O   1 
HETATM 20641 O O   . HOH L 2 .   ? -52.447  -44.921  -43.628 1   33.51  ? 563 HOH F O   1 
HETATM 20642 O O   . HOH L 2 .   ? -44.71   -48.244  -48.348 1   40.4   ? 564 HOH F O   1 
HETATM 20643 O O   . HOH L 2 .   ? -40.168  -46.434  -42.42  1   40.78  ? 565 HOH F O   1 
HETATM 20644 O O   . HOH L 2 .   ? -62.083  -40.231  -22.732 1   43.2   ? 566 HOH F O   1 
HETATM 20645 O O   . HOH L 2 .   ? -71.117  -46.983  -32.312 1   38.92  ? 567 HOH F O   1 
HETATM 20646 O O   . HOH L 2 .   ? -65.307  -3.048   -19.221 1   38.04  ? 568 HOH F O   1 
HETATM 20647 O O   . HOH L 2 .   ? -52.018  -25.829  -46.738 1   25.98  ? 569 HOH F O   1 
HETATM 20648 O O   . HOH L 2 .   ? -78.355  -5.181   -24.474 1   35.43  ? 570 HOH F O   1 
HETATM 20649 O O   . HOH L 2 .   ? -59.474  -31.515  -45.016 1   34.69  ? 571 HOH F O   1 
HETATM 20650 O O   . HOH L 2 .   ? -45.702  -45.679  -48.647 1   33.09  ? 572 HOH F O   1 
HETATM 20651 O O   . HOH L 2 .   ? -41.426  -28.378  -42.248 1   35.81  ? 573 HOH F O   1 
HETATM 20652 O O   . HOH L 2 .   ? -44.924  -24.736  -33.275 1   33.36  ? 574 HOH F O   1 
HETATM 20653 O O   . HOH L 2 .   ? -74.341  -12.52   -29.513 1   25.27  ? 575 HOH F O   1 
HETATM 20654 O O   . HOH L 2 .   ? -57.781  -32.977  -20.832 1   32.92  ? 576 HOH F O   1 
HETATM 20655 O O   . HOH L 2 .   ? -52.81   -14.963  -44.828 1   37.92  ? 577 HOH F O   1 
HETATM 20656 O O   . HOH L 2 .   ? -80.545  -3.938   -18.67  1   39.8   ? 578 HOH F O   1 
HETATM 20657 O O   . HOH L 2 .   ? -53.821  -33.889  -47.975 1   24.64  ? 579 HOH F O   1 
HETATM 20658 O O   . HOH L 2 .   ? -84.426  -24.171  -5.043  1   45.02  ? 580 HOH F O   1 
HETATM 20659 O O   . HOH L 2 .   ? -47.217  -30.152  -60.624 1   41.33  ? 581 HOH F O   1 
HETATM 20660 O O   . HOH L 2 .   ? -67.197  -50.987  -44.65  1   46.79  ? 582 HOH F O   1 
HETATM 20661 O O   . HOH L 2 .   ? -57.885  -22.014  -39.352 1   31.17  ? 583 HOH F O   1 
HETATM 20662 O O   . HOH L 2 .   ? -62.375  -45.346  -40.494 1   38.89  ? 584 HOH F O   1 
HETATM 20663 O O   . HOH L 2 .   ? -52.15   -31.858  -50.947 1   27.47  ? 585 HOH F O   1 
HETATM 20664 O O   . HOH L 2 .   ? -73.044  -29.758  -23.824 1   31.61  ? 586 HOH F O   1 
HETATM 20665 O O   . HOH L 2 .   ? -65.691  -17.584  -14.605 1   29.27  ? 587 HOH F O   1 
HETATM 20666 O O   . HOH L 2 .   ? -55.985  -14.681  -24.278 1   45.15  ? 588 HOH F O   1 
HETATM 20667 O O   . HOH L 2 .   ? -64.643  -24.461  -45.336 1   33.6   ? 589 HOH F O   1 
HETATM 20668 O O   . HOH L 2 .   ? -48.817  -37.149  -61.215 1   38.75  ? 590 HOH F O   1 
HETATM 20669 O O   . HOH L 2 .   ? -81.289  -6.852   -26.069 1   42.8   ? 591 HOH F O   1 
HETATM 20670 O O   . HOH L 2 .   ? -73.695  -2.824   -17.47  1   34.94  ? 592 HOH F O   1 
HETATM 20671 O O   . HOH L 2 .   ? -70.713  0.85     -18.759 1   37.87  ? 593 HOH F O   1 
HETATM 20672 O O   . HOH L 2 .   ? -54.799  -16.785  -44.293 1   34.67  ? 594 HOH F O   1 
HETATM 20673 O O   . HOH L 2 .   ? -46.534  -47.442  -25.987 1   43.75  ? 595 HOH F O   1 
HETATM 20674 O O   . HOH L 2 .   ? -70.445  -13.799  -18.985 1   28.59  ? 596 HOH F O   1 
HETATM 20675 O O   . HOH L 2 .   ? -61.294  -26.446  -16.358 1   44.24  ? 597 HOH F O   1 
HETATM 20676 O O   . HOH L 2 .   ? -51.106  -12.766  -33.411 1   51.87  ? 598 HOH F O   1 
HETATM 20677 O O   . HOH L 2 .   ? -77.405  -23.787  -6.838  1   42.6   ? 599 HOH F O   1 
HETATM 20678 O O   . HOH L 2 .   ? -80.339  -7.218   -13.477 1   28.43  ? 600 HOH F O   1 
HETATM 20679 O O   . HOH L 2 .   ? -44.537  -28.64   -44.652 1   28.32  ? 601 HOH F O   1 
HETATM 20680 O O   . HOH L 2 .   ? -64.68   -27.051  -45.205 1   38.82  ? 602 HOH F O   1 
HETATM 20681 O O   . HOH L 2 .   ? -45.919  -29.221  -23.035 1   48.07  ? 603 HOH F O   1 
HETATM 20682 O O   . HOH L 2 .   ? -55.061  -20.089  -43.617 1   37.53  ? 604 HOH F O   1 
HETATM 20683 O O   . HOH L 2 .   ? -65.581  -22.909  -43.186 1   28     ? 605 HOH F O   1 
HETATM 20684 O O   . HOH L 2 .   ? -72.219  -31.501  -13.386 1   34.92  ? 606 HOH F O   1 
HETATM 20685 O O   . HOH L 2 .   ? -69.657  -27.993  -40.38  1   46.4   ? 607 HOH F O   1 
HETATM 20686 O O   . HOH L 2 .   ? -33.828  -31.8    -36.899 1   45.69  ? 608 HOH F O   1 
HETATM 20687 O O   . HOH L 2 .   ? -43.496  -39.335  -26.256 1   48.88  ? 609 HOH F O   1 
HETATM 20688 O O   . HOH L 2 .   ? -45.815  -17.751  -36.822 1   38.45  ? 610 HOH F O   1 
HETATM 20689 O O   . HOH L 2 .   ? -65.389  -46.428  -20.733 1   45.01  ? 611 HOH F O   1 
HETATM 20690 O O   . HOH L 2 .   ? -51.212  -11.638  -51.715 1   37.85  ? 612 HOH F O   1 
HETATM 20691 O O   . HOH L 2 .   ? -79.498  -4.901   -21.804 1   36.19  ? 613 HOH F O   1 
HETATM 20692 O O   . HOH L 2 .   ? -66.199  -14.892  -43.267 1   37.03  ? 614 HOH F O   1 
HETATM 20693 O O   . HOH L 2 .   ? -61.011  -19.589  -15.612 1   44.69  ? 615 HOH F O   1 
HETATM 20694 O O   . HOH L 2 .   ? -70.221  -33.413  -25.984 1   31.9   ? 616 HOH F O   1 
HETATM 20695 O O   . HOH L 2 .   ? -86.666  -18.781  -28.571 1   44.44  ? 617 HOH F O   1 
HETATM 20696 O O   . HOH L 2 .   ? -33.393  -32.918  -47.972 1   42.78  ? 618 HOH F O   1 
HETATM 20697 O O   . HOH L 2 .   ? -55.588  -8.292   -20.629 1   46.55  ? 619 HOH F O   1 
HETATM 20698 O O   . HOH L 2 .   ? -47.868  -16.123  -39.42  1   47.52  ? 620 HOH F O   1 
HETATM 20699 O O   . HOH L 2 .   ? -67.655  -26.708  -16.501 1   31.83  ? 621 HOH F O   1 
HETATM 20700 O O   . HOH L 2 .   ? -94.396  -18.492  -8.506  1   46.87  ? 622 HOH F O   1 
HETATM 20701 O O   . HOH L 2 .   ? -67.263  -26.469  -40.557 1   42.89  ? 623 HOH F O   1 
HETATM 20702 O O   . HOH L 2 .   ? -86.96   -12.942  -23.665 1   42.68  ? 624 HOH F O   1 
HETATM 20703 O O   . HOH L 2 .   ? -72.008  -32.82   -16.205 1   39.32  ? 625 HOH F O   1 
HETATM 20704 O O   . HOH L 2 .   ? -59.171  -53.155  -41.777 1   30.48  ? 626 HOH F O   1 
HETATM 20705 O O   . HOH L 2 .   ? -63.501  -45.323  -43.743 1   52.49  ? 627 HOH F O   1 
HETATM 20706 O O   . HOH L 2 .   ? -57.965  -51.027  -42.33  1   35.78  ? 628 HOH F O   1 
HETATM 20707 O O   . HOH L 2 .   ? -56.306  -47.332  -23.687 1   44.34  ? 629 HOH F O   1 
HETATM 20708 O O   . HOH L 2 .   ? -74.84   -19.813  -30.125 1   45.57  ? 630 HOH F O   1 
HETATM 20709 O O   . HOH L 2 .   ? -40.458  -48.617  -46.538 1   52.63  ? 631 HOH F O   1 
HETATM 20710 O O   . HOH L 2 .   ? -56.411  -23.035  -41.281 1   41.65  ? 632 HOH F O   1 
HETATM 20711 O O   . HOH L 2 .   ? -79.027  -20.364  -30.083 1   38.67  ? 633 HOH F O   1 
HETATM 20712 O O   . HOH L 2 .   ? -91.545  -14.196  -14.98  1   35.24  ? 634 HOH F O   1 
HETATM 20713 O O   . HOH L 2 .   ? -53.881  -45.277  -55.597 1   40.38  ? 635 HOH F O   1 
HETATM 20714 O O   . HOH L 2 .   ? -66.995  -54.016  -34.226 1   41.6   ? 636 HOH F O   1 
HETATM 20715 O O   . HOH L 2 .   ? -50.038  -53.834  -47.618 1   39.25  ? 637 HOH F O   1 
HETATM 20716 O O   . HOH L 2 .   ? -56.338  -11.416  -29.926 1   43.31  ? 638 HOH F O   1 
HETATM 20717 O O   . HOH L 2 .   ? -50.78   -15.098  -40.115 1   43.74  ? 639 HOH F O   1 
HETATM 20718 O O   . HOH L 2 .   ? -78.984  -31.685  -18.199 1   50.08  ? 640 HOH F O   1 
HETATM 20719 O O   . HOH L 2 .   ? -64.738  -23.339  -49.654 1   34.54  ? 641 HOH F O   1 
HETATM 20720 O O   . HOH L 2 .   ? -42.925  -21.793  -42.829 1   48.77  ? 642 HOH F O   1 
HETATM 20721 O O   . HOH L 2 .   ? -62.151  -24.305  -50.242 1   35.58  ? 643 HOH F O   1 
HETATM 20722 O O   . HOH L 2 .   ? -58.46   -53.562  -55.8   1   50.29  ? 644 HOH F O   1 
HETATM 20723 O O   . HOH L 2 .   ? -55.391  -18.548  -25.665 1   46.12  ? 645 HOH F O   1 
HETATM 20724 O O   . HOH L 2 .   ? -45.715  -38.153  -61.011 1   48.44  ? 646 HOH F O   1 
HETATM 20725 O O   . HOH L 2 .   ? -88.06   -27.738  -12.376 1   45.16  ? 647 HOH F O   1 
HETATM 20726 O O   . HOH L 2 .   ? -85.835  0.656    -18.643 1   41.34  ? 648 HOH F O   1 
HETATM 20727 O O   . HOH L 2 .   ? -83.31   -22.237  -26.174 1   39.62  ? 649 HOH F O   1 
HETATM 20728 O O   . HOH L 2 .   ? -45.745  -21.842  -32.813 1   37.27  ? 650 HOH F O   1 
HETATM 20729 O O   . HOH L 2 .   ? -85.946  -21.316  -27.539 1   41.28  ? 651 HOH F O   1 
HETATM 20730 O O   . HOH L 2 .   ? -80.597  -26.591  -23.723 1   43.68  ? 652 HOH F O   1 
HETATM 20731 O O   . HOH L 2 .   ? -65.779  -24.075  -40.807 1   29.92  ? 653 HOH F O   1 
HETATM 20732 O O   . HOH L 2 .   ? -45.481  -51.433  -33.929 1   36.99  ? 654 HOH F O   1 
HETATM 20733 O O   . HOH L 2 .   ? -66.404  -32.221  -38.174 1   45.01  ? 655 HOH F O   1 
HETATM 20734 O O   . HOH L 2 .   ? -66.942  -52.159  -42.588 1   39.97  ? 656 HOH F O   1 
HETATM 20735 O O   . HOH L 2 .   ? -74.264  -34.411  -24.394 1   36.59  ? 657 HOH F O   1 
HETATM 20736 O O   . HOH L 2 .   ? -96.292  -15.707  -16.231 1   39.22  ? 658 HOH F O   1 
HETATM 20737 O O   . HOH L 2 .   ? -55.252  -21.013  -38.886 1   35.69  ? 659 HOH F O   1 
HETATM 20738 O O   . HOH L 2 .   ? -46.348  -46.066  -51.34  1   38.78  ? 660 HOH F O   1 
HETATM 20739 O O   . HOH L 2 .   ? -45.857  -35.311  -18.187 1   42.94  ? 661 HOH F O   1 
HETATM 20740 O O   . HOH L 2 .   ? -54.212  -16.688  -24.428 1   47.63  ? 662 HOH F O   1 
HETATM 20741 O O   . HOH L 2 .   ? -72.086  -0.851   -17.099 1   35.9   ? 663 HOH F O   1 
HETATM 20742 O O   . HOH L 2 .   ? -61.317  -46.928  -42.41  1   34.63  ? 664 HOH F O   1 
# 
